NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382226 |
1jba   |
4492 | cing | 4-filtered-FRED | STAR | entry | full | 1514 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jba
# This FRED archive file contains, for PDB entry <1jba>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jba
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jba
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21949.50
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 $PROTEIN__GUANYLATE_CYCLASE_ACTIVATING_PROTEIN_2_ A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_PROTEIN__GUANYLATE_CYCLASE_ACTIVATING_PROTEIN_2_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN GUANYLATE CYCLASE ACTIVATING PROTEIN 2 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGQQFSWEEAEENGAVGAADAAQLQEWYKKFLEECPSGTLFMHEFKRFFKVPDNEEATQYVEAMFRAFDTNGDNTIDFLEYVAALNLVLRGTLEHKLKWTFKIYDKDRNGCIDRQELLDIVESIYKLKKACSVEVEAEQQGKLLTPEEVVDRIFLLVDENGDGQLSLNEFVEGARRDKWVMKMLQMDLNPSSWISQQRRKSAMF
_Entity.Number_of_monomers 204
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 GLY . 1 1
3 GLN . 1 1
4 GLN . 1 1
5 PHE . 1 1
6 SER . 1 1
7 TRP . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 GLU . 1 1
27 TRP . 1 1
28 TYR . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 CYS . 1 1
36 PRO . 1 1
37 SER . 1 1
38 GLY . 1 1
39 THR . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 MET . 1 1
43 HIS . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 LYS . 1 1
47 ARG . 1 1
48 PHE . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 THR . 1 1
59 GLN . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 MET . 1 1
65 PHE . 1 1
66 ARG . 1 1
67 ALA . 1 1
68 PHE . 1 1
69 ASP . 1 1
70 THR . 1 1
71 ASN . 1 1
72 GLY . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 THR . 1 1
76 ILE . 1 1
77 ASP . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 TYR . 1 1
82 VAL . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 ARG . 1 1
91 GLY . 1 1
92 THR . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 HIS . 1 1
96 LYS . 1 1
97 LEU . 1 1
98 LYS . 1 1
99 TRP . 1 1
100 THR . 1 1
101 PHE . 1 1
102 LYS . 1 1
103 ILE . 1 1
104 TYR . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 ARG . 1 1
109 ASN . 1 1
110 GLY . 1 1
111 CYS . 1 1
112 ILE . 1 1
113 ASP . 1 1
114 ARG . 1 1
115 GLN . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 LEU . 1 1
119 ASP . 1 1
120 ILE . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 SER . 1 1
124 ILE . 1 1
125 TYR . 1 1
126 LYS . 1 1
127 LEU . 1 1
128 LYS . 1 1
129 LYS . 1 1
130 ALA . 1 1
131 CYS . 1 1
132 SER . 1 1
133 VAL . 1 1
134 GLU . 1 1
135 VAL . 1 1
136 GLU . 1 1
137 ALA . 1 1
138 GLU . 1 1
139 GLN . 1 1
140 GLN . 1 1
141 GLY . 1 1
142 LYS . 1 1
143 LEU . 1 1
144 LEU . 1 1
145 THR . 1 1
146 PRO . 1 1
147 GLU . 1 1
148 GLU . 1 1
149 VAL . 1 1
150 VAL . 1 1
151 ASP . 1 1
152 ARG . 1 1
153 ILE . 1 1
154 PHE . 1 1
155 LEU . 1 1
156 LEU . 1 1
157 VAL . 1 1
158 ASP . 1 1
159 GLU . 1 1
160 ASN . 1 1
161 GLY . 1 1
162 ASP . 1 1
163 GLY . 1 1
164 GLN . 1 1
165 LEU . 1 1
166 SER . 1 1
167 LEU . 1 1
168 ASN . 1 1
169 GLU . 1 1
170 PHE . 1 1
171 VAL . 1 1
172 GLU . 1 1
173 GLY . 1 1
174 ALA . 1 1
175 ARG . 1 1
176 ARG . 1 1
177 ASP . 1 1
178 LYS . 1 1
179 TRP . 1 1
180 VAL . 1 1
181 MET . 1 1
182 LYS . 1 1
183 MET . 1 1
184 LEU . 1 1
185 GLN . 1 1
186 MET . 1 1
187 ASP . 1 1
188 LEU . 1 1
189 ASN . 1 1
190 PRO . 1 1
191 SER . 1 1
192 SER . 1 1
193 TRP . 1 1
194 ILE . 1 1
195 SER . 1 1
196 GLN . 1 1
197 GLN . 1 1
198 ARG . 1 1
199 ARG . 1 1
200 LYS . 1 1
201 SER . 1 1
202 ALA . 1 1
203 MET . 1 1
204 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
GLY 2 2 1 1
GLN 3 3 1 1
GLN 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
TRP 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
GLU 26 26 1 1
TRP 27 27 1 1
TYR 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
CYS 35 35 1 1
PRO 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
LYS 46 46 1 1
ARG 47 47 1 1
PHE 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
THR 58 58 1 1
GLN 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
MET 64 64 1 1
PHE 65 65 1 1
ARG 66 66 1 1
ALA 67 67 1 1
PHE 68 68 1 1
ASP 69 69 1 1
THR 70 70 1 1
ASN 71 71 1 1
GLY 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
THR 75 75 1 1
ILE 76 76 1 1
ASP 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
TYR 81 81 1 1
VAL 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
ARG 90 90 1 1
GLY 91 91 1 1
THR 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
HIS 95 95 1 1
LYS 96 96 1 1
LEU 97 97 1 1
LYS 98 98 1 1
TRP 99 99 1 1
THR 100 100 1 1
PHE 101 101 1 1
LYS 102 102 1 1
ILE 103 103 1 1
TYR 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
ARG 108 108 1 1
ASN 109 109 1 1
GLY 110 110 1 1
CYS 111 111 1 1
ILE 112 112 1 1
ASP 113 113 1 1
ARG 114 114 1 1
GLN 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
LEU 118 118 1 1
ASP 119 119 1 1
ILE 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
SER 123 123 1 1
ILE 124 124 1 1
TYR 125 125 1 1
LYS 126 126 1 1
LEU 127 127 1 1
LYS 128 128 1 1
LYS 129 129 1 1
ALA 130 130 1 1
CYS 131 131 1 1
SER 132 132 1 1
VAL 133 133 1 1
GLU 134 134 1 1
VAL 135 135 1 1
GLU 136 136 1 1
ALA 137 137 1 1
GLU 138 138 1 1
GLN 139 139 1 1
GLN 140 140 1 1
GLY 141 141 1 1
LYS 142 142 1 1
LEU 143 143 1 1
LEU 144 144 1 1
THR 145 145 1 1
PRO 146 146 1 1
GLU 147 147 1 1
GLU 148 148 1 1
VAL 149 149 1 1
VAL 150 150 1 1
ASP 151 151 1 1
ARG 152 152 1 1
ILE 153 153 1 1
PHE 154 154 1 1
LEU 155 155 1 1
LEU 156 156 1 1
VAL 157 157 1 1
ASP 158 158 1 1
GLU 159 159 1 1
ASN 160 160 1 1
GLY 161 161 1 1
ASP 162 162 1 1
GLY 163 163 1 1
GLN 164 164 1 1
LEU 165 165 1 1
SER 166 166 1 1
LEU 167 167 1 1
ASN 168 168 1 1
GLU 169 169 1 1
PHE 170 170 1 1
VAL 171 171 1 1
GLU 172 172 1 1
GLY 173 173 1 1
ALA 174 174 1 1
ARG 175 175 1 1
ARG 176 176 1 1
ASP 177 177 1 1
LYS 178 178 1 1
TRP 179 179 1 1
VAL 180 180 1 1
MET 181 181 1 1
LYS 182 182 1 1
MET 183 183 1 1
LEU 184 184 1 1
GLN 185 185 1 1
MET 186 186 1 1
ASP 187 187 1 1
LEU 188 188 1 1
ASN 189 189 1 1
PRO 190 190 1 1
SER 191 191 1 1
SER 192 192 1 1
TRP 193 193 1 1
ILE 194 194 1 1
SER 195 195 1 1
GLN 196 196 1 1
GLN 197 197 1 1
ARG 198 198 1 1
ARG 199 199 1 1
LYS 200 200 1 1
SER 201 201 1 1
ALA 202 202 1 1
MET 203 203 1 1
PHE 204 204 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 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 7 TRP H . 7 . HN 1 1
1 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
2 1 1 1 1 7 TRP H . 7 . HN 1 1
2 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
3 1 1 1 1 8 GLU H . 8 . HN 1 1
3 1 2 1 1 8 GLU HA . 8 . HA 1 1
4 1 1 1 1 24 LEU H . 24 . HN 1 1
4 1 2 1 1 24 LEU QD . 24 . HD# 1 1
5 1 1 1 1 24 LEU H . 24 . HN 1 1
5 1 2 1 1 24 LEU HG . 24 . HG 1 1
6 1 1 1 1 25 GLN H . 25 . HN 1 1
6 1 2 1 1 25 GLN QB . 25 . HB# 1 1
7 1 1 1 1 26 GLU H . 26 . HN 1 1
7 1 2 1 1 26 GLU HA . 26 . HA 1 1
8 1 1 1 1 26 GLU H . 26 . HN 1 1
8 1 2 1 1 26 GLU QB . 26 . HB# 1 1
9 1 1 1 1 27 TRP H . 27 . HN 1 1
9 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
10 1 1 1 1 28 TYR H . 28 . HN 1 1
10 1 2 1 1 28 TYR QE . 28 . HE# 1 1
11 1 1 1 1 29 LYS H . 29 . HN 1 1
11 1 2 1 1 29 LYS QB . 29 . HB# 1 1
12 1 1 1 1 32 LEU HA . 32 . HA 1 1
12 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
13 1 1 1 1 47 ARG H . 47 . HN 1 1
13 1 2 1 1 47 ARG HA . 47 . HA 1 1
14 1 1 1 1 58 THR H . 58 . HN 1 1
14 1 2 1 1 58 THR HB . 58 . HB 1 1
15 1 1 1 1 64 MET HA . 64 . HA 1 1
15 1 2 1 1 64 MET ME . 64 . HE# 1 1
16 1 1 1 1 64 MET H . 64 . HN 1 1
16 1 2 1 1 64 MET ME . 64 . HE# 1 1
17 1 1 1 1 79 LEU HA . 79 . HA 1 1
17 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
18 1 1 1 1 79 LEU H . 79 . HN 1 1
18 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
19 1 1 1 1 85 LEU HA . 85 . HA 1 1
19 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
20 1 1 1 1 87 LEU HA . 87 . HA 1 1
20 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
21 1 1 1 1 89 LEU HA . 89 . HA 1 1
21 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
22 1 1 1 1 89 LEU H . 89 . HN 1 1
22 1 2 1 1 89 LEU HG . 89 . HG 1 1
23 1 1 1 1 95 HIS HA . 95 . HA 1 1
23 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
24 1 1 1 1 95 HIS H . 95 . HN 1 1
24 1 2 1 1 95 HIS HD1 . 95 . HD1 1 1
25 1 1 1 1 97 LEU HA . 97 . HA 1 1
25 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
26 1 1 1 1 97 LEU H . 97 . HN 1 1
26 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
27 1 1 1 1 99 TRP H . 99 . HN 1 1
27 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
28 1 1 1 1 106 LYS H . 106 . HN 1 1
28 1 2 1 1 106 LYS QD . 106 . HD# 1 1
29 1 1 1 1 106 LYS H . 106 . HN 1 1
29 1 2 1 1 106 LYS QG . 106 . HG# 1 1
30 1 1 1 1 107 ASP H . 107 . HN 1 1
30 1 2 1 1 107 ASP HA . 107 . HA 1 1
31 1 1 1 1 108 ARG H . 108 . HN 1 1
31 1 2 1 1 108 ARG HA . 108 . HA 1 1
32 1 1 1 1 111 CYS H . 111 . HN 1 1
32 1 2 1 1 111 CYS QB . 111 . HB# 1 1
33 1 1 1 1 115 GLN H . 115 . HN 1 1
33 1 2 1 1 115 GLN QG . 115 . HG# 1 1
34 1 1 1 1 117 LEU HA . 117 . HA 1 1
34 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
35 1 1 1 1 124 ILE HA . 124 . HA 1 1
35 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
36 1 1 1 1 127 LEU H . 127 . HN 1 1
36 1 2 1 1 127 LEU QD . 127 . HD# 1 1
37 1 1 1 1 130 ALA H . 130 . HN 1 1
37 1 2 1 1 130 ALA HA . 130 . HA 1 1
38 1 1 1 1 133 VAL H . 133 . HN 1 1
38 1 2 1 1 133 VAL HA . 133 . HA 1 1
39 1 1 1 1 133 VAL H . 133 . HN 1 1
39 1 2 1 1 133 VAL HB . 133 . HB 1 1
40 1 1 1 1 134 GLU H . 134 . HN 1 1
40 1 2 1 1 134 GLU HA . 134 . HA 1 1
41 1 1 1 1 134 GLU H . 134 . HN 1 1
41 1 2 1 1 134 GLU QB . 134 . HB# 1 1
42 1 1 1 1 134 GLU H . 134 . HN 1 1
42 1 2 1 1 134 GLU QG . 134 . HG# 1 1
43 1 1 1 1 135 VAL H . 135 . HN 1 1
43 1 2 1 1 135 VAL HA . 135 . HA 1 1
44 1 1 1 1 135 VAL H . 135 . HN 1 1
44 1 2 1 1 135 VAL HB . 135 . HB 1 1
45 1 1 1 1 136 GLU H . 136 . HN 1 1
45 1 2 1 1 136 GLU HA . 136 . HA 1 1
46 1 1 1 1 136 GLU H . 136 . HN 1 1
46 1 2 1 1 136 GLU QB . 136 . HB# 1 1
47 1 1 1 1 136 GLU H . 136 . HN 1 1
47 1 2 1 1 136 GLU QG . 136 . HG# 1 1
48 1 1 1 1 137 ALA H . 137 . HN 1 1
48 1 2 1 1 137 ALA HA . 137 . HA 1 1
49 1 1 1 1 138 GLU H . 138 . HN 1 1
49 1 2 1 1 138 GLU QB . 138 . HB# 1 1
50 1 1 1 1 138 GLU H . 138 . HN 1 1
50 1 2 1 1 138 GLU QG . 138 . HG# 1 1
51 1 1 1 1 142 LYS H . 142 . HN 1 1
51 1 2 1 1 142 LYS HA . 142 . HA 1 1
52 1 1 1 1 143 LEU HA . 143 . HA 1 1
52 1 2 1 1 143 LEU HG . 143 . HG 1 1
53 1 1 1 1 143 LEU H . 143 . HN 1 1
53 1 2 1 1 143 LEU QB . 143 . HB# 1 1
54 1 1 1 1 143 LEU H . 143 . HN 1 1
54 1 2 1 1 143 LEU QD . 143 . HD# 1 1
55 1 1 1 1 144 LEU HA . 144 . HA 1 1
55 1 2 1 1 144 LEU MD2 . 144 . HD2# 1 1
56 1 1 1 1 144 LEU H . 144 . HN 1 1
56 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
57 1 1 1 1 147 GLU H . 147 . HN 1 1
57 1 2 1 1 147 GLU HA . 147 . HA 1 1
58 1 1 1 1 147 GLU H . 147 . HN 1 1
58 1 2 1 1 147 GLU QB . 147 . HB# 1 1
59 1 1 1 1 147 GLU H . 147 . HN 1 1
59 1 2 1 1 147 GLU QG . 147 . HG# 1 1
60 1 1 1 1 148 GLU H . 148 . HN 1 1
60 1 2 1 1 148 GLU QB . 148 . HB# 1 1
61 1 1 1 1 149 VAL H . 149 . HN 1 1
61 1 2 1 1 149 VAL HB . 149 . HB 1 1
62 1 1 1 1 149 VAL H . 149 . HN 1 1
62 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
63 1 1 1 1 152 ARG H . 152 . HN 1 1
63 1 2 1 1 152 ARG QB . 152 . HB# 1 1
64 1 1 1 1 153 ILE HA . 153 . HA 1 1
64 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
65 1 1 1 1 153 ILE H . 153 . HN 1 1
65 1 2 1 1 153 ILE HB . 153 . HB 1 1
66 1 1 1 1 153 ILE H . 153 . HN 1 1
66 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
67 1 1 1 1 155 LEU H . 155 . HN 1 1
67 1 2 1 1 155 LEU QB . 155 . HB# 1 1
68 1 1 1 1 155 LEU H . 155 . HN 1 1
68 1 2 1 1 155 LEU QD . 155 . HD# 1 1
69 1 1 1 1 156 LEU H . 156 . HN 1 1
69 1 2 1 1 156 LEU QD . 156 . HD# 1 1
70 1 1 1 1 156 LEU H . 156 . HN 1 1
70 1 2 1 1 156 LEU HG . 156 . HG 1 1
71 1 1 1 1 157 VAL H . 157 . HN 1 1
71 1 2 1 1 157 VAL HB . 157 . HB 1 1
72 1 1 1 1 159 GLU H . 159 . HN 1 1
72 1 2 1 1 159 GLU HA . 159 . HA 1 1
73 1 1 1 1 159 GLU H . 159 . HN 1 1
73 1 2 1 1 159 GLU QB . 159 . HB# 1 1
74 1 1 1 1 164 GLN H . 164 . HN 1 1
74 1 2 1 1 164 GLN QG . 164 . HG# 1 1
75 1 1 1 1 165 LEU HA . 165 . HA 1 1
75 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
76 1 1 1 1 165 LEU H . 165 . HN 1 1
76 1 2 1 1 165 LEU HG . 165 . HG 1 1
77 1 1 1 1 167 LEU H . 167 . HN 1 1
77 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
78 1 1 1 1 167 LEU H . 167 . HN 1 1
78 1 2 1 1 167 LEU MD2 . 167 . HD2# 1 1
79 1 1 1 1 167 LEU H . 167 . HN 1 1
79 1 2 1 1 167 LEU HG . 167 . HG 1 1
80 1 1 1 1 168 ASN H . 168 . HN 1 1
80 1 2 1 1 168 ASN QB . 168 . HB# 1 1
81 1 1 1 1 169 GLU H . 169 . HN 1 1
81 1 2 1 1 169 GLU QG . 169 . HG# 1 1
82 1 1 1 1 171 VAL H . 171 . HN 1 1
82 1 2 1 1 171 VAL HB . 171 . HB 1 1
83 1 1 1 1 171 VAL H . 171 . HN 1 1
83 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
84 1 1 1 1 175 ARG H . 175 . HN 1 1
84 1 2 1 1 175 ARG HA . 175 . HA 1 1
85 1 1 1 1 175 ARG H . 175 . HN 1 1
85 1 2 1 1 175 ARG QB . 175 . HB# 1 1
86 1 1 1 1 176 ARG H . 176 . HN 1 1
86 1 2 1 1 176 ARG QD . 176 . HD# 1 1
87 1 1 1 1 178 LYS H . 178 . HN 1 1
87 1 2 1 1 178 LYS QB . 178 . HB# 1 1
88 1 1 1 1 179 TRP HA . 179 . HA 1 1
88 1 2 1 1 179 TRP HD1 . 179 . HD1 1 1
89 1 1 1 1 179 TRP H . 179 . HN 1 1
89 1 2 1 1 179 TRP HD1 . 179 . HD1 1 1
90 1 1 1 1 5 PHE QB . 5 . HB# 1 1
90 1 2 1 1 6 SER H . 6 . HN 1 1
91 1 1 1 1 6 SER HA . 6 . HA 1 1
91 1 2 1 1 7 TRP H . 7 . HN 1 1
92 1 1 1 1 6 SER QB . 6 . HB# 1 1
92 1 2 1 1 7 TRP H . 7 . HN 1 1
93 1 1 1 1 7 TRP QB . 7 . HB# 1 1
93 1 2 1 1 8 GLU H . 8 . HN 1 1
94 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
94 1 2 1 1 8 GLU H . 8 . HN 1 1
95 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
95 1 2 1 1 8 GLU H . 8 . HN 1 1
96 1 1 1 1 7 TRP H . 7 . HN 1 1
96 1 2 1 1 8 GLU H . 8 . HN 1 1
97 1 1 1 1 8 GLU H . 8 . HN 1 1
97 1 2 1 1 9 GLU H . 9 . HN 1 1
98 1 1 1 1 9 GLU QB . 9 . HB# 1 1
98 1 2 1 1 10 ALA H . 10 . HN 1 1
99 1 1 1 1 9 GLU QG . 9 . HG# 1 1
99 1 2 1 1 10 ALA H . 10 . HN 1 1
100 1 1 1 1 10 ALA H . 10 . HN 1 1
100 1 2 1 1 11 GLU H . 11 . HN 1 1
101 1 1 1 1 12 GLU HA . 12 . HA 1 1
101 1 2 1 1 13 ASN H . 13 . HN 1 1
102 1 1 1 1 12 GLU QB . 12 . HB# 1 1
102 1 2 1 1 13 ASN H . 13 . HN 1 1
103 1 1 1 1 12 GLU QG . 12 . HG# 1 1
103 1 2 1 1 13 ASN H . 13 . HN 1 1
104 1 1 1 1 12 GLU H . 12 . HN 1 1
104 1 2 1 1 13 ASN H . 13 . HN 1 1
105 1 1 1 1 13 ASN HA . 13 . HA 1 1
105 1 2 1 1 14 GLY H . 14 . HN 1 1
106 1 1 1 1 13 ASN QB . 13 . HB# 1 1
106 1 2 1 1 14 GLY H . 14 . HN 1 1
107 1 1 1 1 14 GLY QA . 14 . HA# 1 1
107 1 2 1 1 15 ALA H . 15 . HN 1 1
108 1 1 1 1 15 ALA HA . 15 . HA 1 1
108 1 2 1 1 16 VAL QG . 16 . HG# 1 1
109 1 1 1 1 15 ALA HA . 15 . HA 1 1
109 1 2 1 1 16 VAL H . 16 . HN 1 1
110 1 1 1 1 15 ALA MB . 15 . HB# 1 1
110 1 2 1 1 16 VAL HA . 16 . HA 1 1
111 1 1 1 1 15 ALA MB . 15 . HB# 1 1
111 1 2 1 1 16 VAL H . 16 . HN 1 1
112 1 1 1 1 15 ALA H . 15 . HN 1 1
112 1 2 1 1 16 VAL H . 16 . HN 1 1
113 1 1 1 1 16 VAL HB . 16 . HB 1 1
113 1 2 1 1 17 GLY H . 17 . HN 1 1
114 1 1 1 1 16 VAL QG . 16 . HG# 1 1
114 1 2 1 1 17 GLY H . 17 . HN 1 1
115 1 1 1 1 17 GLY QA . 17 . HA# 1 1
115 1 2 1 1 18 ALA H . 18 . HN 1 1
116 1 1 1 1 17 GLY H . 17 . HN 1 1
116 1 2 1 1 18 ALA MB . 18 . HB# 1 1
117 1 1 1 1 17 GLY H . 17 . HN 1 1
117 1 2 1 1 18 ALA H . 18 . HN 1 1
118 1 1 1 1 18 ALA H . 18 . HN 1 1
118 1 2 1 1 19 ALA H . 19 . HN 1 1
119 1 1 1 1 19 ALA HA . 19 . HA 1 1
119 1 2 1 1 20 ASP H . 20 . HN 1 1
120 1 1 1 1 19 ALA MB . 19 . HB# 1 1
120 1 2 1 1 20 ASP QB . 20 . HB# 1 1
121 1 1 1 1 19 ALA MB . 19 . HB# 1 1
121 1 2 1 1 20 ASP H . 20 . HN 1 1
122 1 1 1 1 19 ALA H . 19 . HN 1 1
122 1 2 1 1 20 ASP H . 20 . HN 1 1
123 1 1 1 1 20 ASP HA . 20 . HA 1 1
123 1 2 1 1 21 ALA H . 21 . HN 1 1
124 1 1 1 1 20 ASP QB . 20 . HB# 1 1
124 1 2 1 1 21 ALA MB . 21 . HB# 1 1
125 1 1 1 1 20 ASP QB . 20 . HB# 1 1
125 1 2 1 1 21 ALA H . 21 . HN 1 1
126 1 1 1 1 20 ASP H . 20 . HN 1 1
126 1 2 1 1 21 ALA H . 21 . HN 1 1
127 1 1 1 1 21 ALA HA . 21 . HA 1 1
127 1 2 1 1 22 ALA H . 22 . HN 1 1
128 1 1 1 1 21 ALA H . 21 . HN 1 1
128 1 2 1 1 22 ALA H . 22 . HN 1 1
129 1 1 1 1 22 ALA H . 22 . HN 1 1
129 1 2 1 1 23 GLN H . 23 . HN 1 1
130 1 1 1 1 23 GLN QB . 23 . HB# 1 1
130 1 2 1 1 24 LEU H . 24 . HN 1 1
131 1 1 1 1 24 LEU QB . 24 . HB# 1 1
131 1 2 1 1 25 GLN QB . 25 . HB# 1 1
132 1 1 1 1 24 LEU H . 24 . HN 1 1
132 1 2 1 1 25 GLN H . 25 . HN 1 1
133 1 1 1 1 25 GLN H . 25 . HN 1 1
133 1 2 1 1 26 GLU H . 26 . HN 1 1
134 1 1 1 1 27 TRP QB . 27 . HB# 1 1
134 1 2 1 1 28 TYR H . 28 . HN 1 1
135 1 1 1 1 27 TRP H . 27 . HN 1 1
135 1 2 1 1 28 TYR H . 28 . HN 1 1
136 1 1 1 1 28 TYR QB . 28 . HB# 1 1
136 1 2 1 1 29 LYS H . 29 . HN 1 1
137 1 1 1 1 28 TYR QD . 28 . HD# 1 1
137 1 2 1 1 29 LYS HA . 29 . HA 1 1
138 1 1 1 1 28 TYR QD . 28 . HD# 1 1
138 1 2 1 1 29 LYS H . 29 . HN 1 1
139 1 1 1 1 28 TYR H . 28 . HN 1 1
139 1 2 1 1 29 LYS HA . 29 . HA 1 1
140 1 1 1 1 28 TYR H . 28 . HN 1 1
140 1 2 1 1 29 LYS H . 29 . HN 1 1
141 1 1 1 1 31 PHE QD . 31 . HD# 1 1
141 1 2 1 1 32 LEU H . 32 . HN 1 1
142 1 1 1 1 31 PHE QE . 31 . HE# 1 1
142 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
143 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
143 1 2 1 1 33 GLU H . 33 . HN 1 1
144 1 1 1 1 33 GLU HA . 33 . HA 1 1
144 1 2 1 1 34 GLU H . 34 . HN 1 1
145 1 1 1 1 33 GLU QB . 33 . HB# 1 1
145 1 2 1 1 34 GLU H . 34 . HN 1 1
146 1 1 1 1 33 GLU H . 33 . HN 1 1
146 1 2 1 1 34 GLU HA . 34 . HA 1 1
147 1 1 1 1 33 GLU H . 33 . HN 1 1
147 1 2 1 1 34 GLU H . 34 . HN 1 1
148 1 1 1 1 34 GLU H . 34 . HN 1 1
148 1 2 1 1 35 CYS H . 35 . HN 1 1
149 1 1 1 1 35 CYS HA . 35 . HA 1 1
149 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
150 1 1 1 1 35 CYS HA . 35 . HA 1 1
150 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
151 1 1 1 1 35 CYS H . 35 . HN 1 1
151 1 2 1 1 36 PRO QB . 36 . HB# 1 1
152 1 1 1 1 35 CYS H . 35 . HN 1 1
152 1 2 1 1 36 PRO QD . 36 . HD# 1 1
153 1 1 1 1 36 PRO HA . 36 . HA 1 1
153 1 2 1 1 37 SER H . 37 . HN 1 1
154 1 1 1 1 36 PRO QB . 36 . HB# 1 1
154 1 2 1 1 37 SER H . 37 . HN 1 1
155 1 1 1 1 36 PRO QD . 36 . HD# 1 1
155 1 2 1 1 37 SER H . 37 . HN 1 1
156 1 1 1 1 37 SER QB . 37 . HB# 1 1
156 1 2 1 1 38 GLY H . 38 . HN 1 1
157 1 1 1 1 37 SER H . 37 . HN 1 1
157 1 2 1 1 38 GLY H . 38 . HN 1 1
158 1 1 1 1 38 GLY QA . 38 . HA# 1 1
158 1 2 1 1 39 THR H . 39 . HN 1 1
159 1 1 1 1 38 GLY H . 38 . HN 1 1
159 1 2 1 1 39 THR H . 39 . HN 1 1
160 1 1 1 1 39 THR HA . 39 . HA 1 1
160 1 2 1 1 40 LEU H . 40 . HN 1 1
161 1 1 1 1 40 LEU HA . 40 . HA 1 1
161 1 2 1 1 41 PHE H . 41 . HN 1 1
162 1 1 1 1 44 GLU QB . 44 . HB# 1 1
162 1 2 1 1 45 PHE H . 45 . HN 1 1
163 1 1 1 1 44 GLU H . 44 . HN 1 1
163 1 2 1 1 45 PHE H . 45 . HN 1 1
164 1 1 1 1 45 PHE HA . 45 . HA 1 1
164 1 2 1 1 46 LYS H . 46 . HN 1 1
165 1 1 1 1 45 PHE QB . 45 . HB# 1 1
165 1 2 1 1 46 LYS H . 46 . HN 1 1
166 1 1 1 1 45 PHE QD . 45 . HD# 1 1
166 1 2 1 1 46 LYS H . 46 . HN 1 1
167 1 1 1 1 45 PHE H . 45 . HN 1 1
167 1 2 1 1 46 LYS HA . 46 . HA 1 1
168 1 1 1 1 45 PHE H . 45 . HN 1 1
168 1 2 1 1 46 LYS H . 46 . HN 1 1
169 1 1 1 1 46 LYS HA . 46 . HA 1 1
169 1 2 1 1 47 ARG H . 47 . HN 1 1
170 1 1 1 1 46 LYS QB . 46 . HB# 1 1
170 1 2 1 1 47 ARG H . 47 . HN 1 1
171 1 1 1 1 46 LYS QG . 46 . HG# 1 1
171 1 2 1 1 47 ARG H . 47 . HN 1 1
172 1 1 1 1 46 LYS H . 46 . HN 1 1
172 1 2 1 1 47 ARG H . 47 . HN 1 1
173 1 1 1 1 47 ARG H . 47 . HN 1 1
173 1 2 1 1 48 PHE H . 48 . HN 1 1
174 1 1 1 1 51 VAL QG . 51 . HG# 1 1
174 1 2 1 1 52 PRO QD . 52 . HD# 1 1
175 1 1 1 1 52 PRO HA . 52 . HA 1 1
175 1 2 1 1 53 ASP H . 53 . HN 1 1
176 1 1 1 1 53 ASP H . 53 . HN 1 1
176 1 2 1 1 54 ASN H . 54 . HN 1 1
177 1 1 1 1 54 ASN H . 54 . HN 1 1
177 1 2 1 1 55 GLU H . 55 . HN 1 1
178 1 1 1 1 56 GLU H . 56 . HN 1 1
178 1 2 1 1 57 ALA H . 57 . HN 1 1
179 1 1 1 1 57 ALA HA . 57 . HA 1 1
179 1 2 1 1 58 THR HA . 58 . HA 1 1
180 1 1 1 1 57 ALA MB . 57 . HB# 1 1
180 1 2 1 1 58 THR H . 58 . HN 1 1
181 1 1 1 1 57 ALA H . 57 . HN 1 1
181 1 2 1 1 58 THR H . 58 . HN 1 1
182 1 1 1 1 58 THR HA . 58 . HA 1 1
182 1 2 1 1 59 GLN H . 59 . HN 1 1
183 1 1 1 1 58 THR HB . 58 . HB 1 1
183 1 2 1 1 59 GLN H . 59 . HN 1 1
184 1 1 1 1 58 THR MG . 58 . HG2# 1 1
184 1 2 1 1 59 GLN H . 59 . HN 1 1
185 1 1 1 1 58 THR H . 58 . HN 1 1
185 1 2 1 1 59 GLN HA . 59 . HA 1 1
186 1 1 1 1 58 THR H . 58 . HN 1 1
186 1 2 1 1 59 GLN QB . 59 . HB# 1 1
187 1 1 1 1 58 THR H . 58 . HN 1 1
187 1 2 1 1 59 GLN QG . 59 . HG# 1 1
188 1 1 1 1 58 THR H . 58 . HN 1 1
188 1 2 1 1 59 GLN H . 59 . HN 1 1
189 1 1 1 1 59 GLN H . 59 . HN 1 1
189 1 2 1 1 60 TYR H . 60 . HN 1 1
190 1 1 1 1 60 TYR QD . 60 . HD# 1 1
190 1 2 1 1 61 VAL QG . 61 . HG# 1 1
191 1 1 1 1 60 TYR QD . 60 . HD# 1 1
191 1 2 1 1 61 VAL H . 61 . HN 1 1
192 1 1 1 1 60 TYR H . 60 . HN 1 1
192 1 2 1 1 61 VAL H . 61 . HN 1 1
193 1 1 1 1 61 VAL HA . 61 . HA 1 1
193 1 2 1 1 62 GLU HA . 62 . HA 1 1
194 1 1 1 1 61 VAL QG . 61 . HG# 1 1
194 1 2 1 1 62 GLU HA . 62 . HA 1 1
195 1 1 1 1 61 VAL H . 61 . HN 1 1
195 1 2 1 1 62 GLU H . 62 . HN 1 1
196 1 1 1 1 62 GLU QB . 62 . HB# 1 1
196 1 2 1 1 63 ALA MB . 63 . HB# 1 1
197 1 1 1 1 63 ALA HA . 63 . HA 1 1
197 1 2 1 1 64 MET ME . 64 . HE# 1 1
198 1 1 1 1 63 ALA MB . 63 . HB# 1 1
198 1 2 1 1 64 MET QB . 64 . HB# 1 1
199 1 1 1 1 64 MET ME . 64 . HE# 1 1
199 1 2 1 1 65 PHE HA . 65 . HA 1 1
200 1 1 1 1 64 MET H . 64 . HN 1 1
200 1 2 1 1 65 PHE H . 65 . HN 1 1
201 1 1 1 1 65 PHE QB . 65 . HB# 1 1
201 1 2 1 1 66 ARG H . 66 . HN 1 1
202 1 1 1 1 65 PHE QD . 65 . HD# 1 1
202 1 2 1 1 66 ARG H . 66 . HN 1 1
203 1 1 1 1 65 PHE H . 65 . HN 1 1
203 1 2 1 1 66 ARG H . 66 . HN 1 1
204 1 1 1 1 66 ARG HA . 66 . HA 1 1
204 1 2 1 1 67 ALA H . 67 . HN 1 1
205 1 1 1 1 66 ARG QB . 66 . HB# 1 1
205 1 2 1 1 67 ALA MB . 67 . HB# 1 1
206 1 1 1 1 66 ARG QB . 66 . HB# 1 1
206 1 2 1 1 67 ALA H . 67 . HN 1 1
207 1 1 1 1 66 ARG QG . 66 . HG# 1 1
207 1 2 1 1 67 ALA H . 67 . HN 1 1
208 1 1 1 1 66 ARG H . 66 . HN 1 1
208 1 2 1 1 67 ALA H . 67 . HN 1 1
209 1 1 1 1 67 ALA MB . 67 . HB# 1 1
209 1 2 1 1 68 PHE HA . 68 . HA 1 1
210 1 1 1 1 67 ALA MB . 67 . HB# 1 1
210 1 2 1 1 68 PHE H . 68 . HN 1 1
211 1 1 1 1 67 ALA H . 67 . HN 1 1
211 1 2 1 1 68 PHE H . 68 . HN 1 1
212 1 1 1 1 68 PHE HA . 68 . HA 1 1
212 1 2 1 1 69 ASP H . 69 . HN 1 1
213 1 1 1 1 68 PHE QB . 68 . HB# 1 1
213 1 2 1 1 69 ASP H . 69 . HN 1 1
214 1 1 1 1 68 PHE H . 68 . HN 1 1
214 1 2 1 1 69 ASP HA . 69 . HA 1 1
215 1 1 1 1 68 PHE H . 68 . HN 1 1
215 1 2 1 1 69 ASP H . 69 . HN 1 1
216 1 1 1 1 69 ASP H . 69 . HN 1 1
216 1 2 1 1 70 THR MG . 70 . HG2# 1 1
217 1 1 1 1 70 THR HA . 70 . HA 1 1
217 1 2 1 1 71 ASN H . 71 . HN 1 1
218 1 1 1 1 70 THR HB . 70 . HB 1 1
218 1 2 1 1 71 ASN H . 71 . HN 1 1
219 1 1 1 1 70 THR MG . 70 . HG2# 1 1
219 1 2 1 1 71 ASN H . 71 . HN 1 1
220 1 1 1 1 71 ASN HA . 71 . HA 1 1
220 1 2 1 1 72 GLY H . 72 . HN 1 1
221 1 1 1 1 71 ASN QB . 71 . HB# 1 1
221 1 2 1 1 72 GLY H . 72 . HN 1 1
222 1 1 1 1 71 ASN H . 71 . HN 1 1
222 1 2 1 1 72 GLY QA . 72 . HA# 1 1
223 1 1 1 1 71 ASN H . 71 . HN 1 1
223 1 2 1 1 72 GLY H . 72 . HN 1 1
224 1 1 1 1 72 GLY H . 72 . HN 1 1
224 1 2 1 1 73 ASP H . 73 . HN 1 1
225 1 1 1 1 73 ASP HA . 73 . HA 1 1
225 1 2 1 1 74 ASN H . 74 . HN 1 1
226 1 1 1 1 73 ASP QB . 73 . HB# 1 1
226 1 2 1 1 74 ASN H . 74 . HN 1 1
227 1 1 1 1 73 ASP H . 73 . HN 1 1
227 1 2 1 1 74 ASN H . 74 . HN 1 1
228 1 1 1 1 74 ASN HA . 74 . HA 1 1
228 1 2 1 1 75 THR H . 75 . HN 1 1
229 1 1 1 1 74 ASN QB . 74 . HB# 1 1
229 1 2 1 1 75 THR H . 75 . HN 1 1
230 1 1 1 1 74 ASN H . 74 . HN 1 1
230 1 2 1 1 75 THR H . 75 . HN 1 1
231 1 1 1 1 75 THR HA . 75 . HA 1 1
231 1 2 1 1 76 ILE HB . 76 . HB 1 1
232 1 1 1 1 75 THR HA . 75 . HA 1 1
232 1 2 1 1 76 ILE H . 76 . HN 1 1
233 1 1 1 1 75 THR HB . 75 . HB 1 1
233 1 2 1 1 76 ILE H . 76 . HN 1 1
234 1 1 1 1 75 THR MG . 75 . HG2# 1 1
234 1 2 1 1 76 ILE H . 76 . HN 1 1
235 1 1 1 1 75 THR H . 75 . HN 1 1
235 1 2 1 1 76 ILE H . 76 . HN 1 1
236 1 1 1 1 76 ILE HA . 76 . HA 1 1
236 1 2 1 1 77 ASP H . 77 . HN 1 1
237 1 1 1 1 76 ILE HB . 76 . HB 1 1
237 1 2 1 1 77 ASP H . 77 . HN 1 1
238 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
238 1 2 1 1 77 ASP H . 77 . HN 1 1
239 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
239 1 2 1 1 77 ASP H . 77 . HN 1 1
240 1 1 1 1 77 ASP HA . 77 . HA 1 1
240 1 2 1 1 78 PHE H . 78 . HN 1 1
241 1 1 1 1 77 ASP QB . 77 . HB# 1 1
241 1 2 1 1 78 PHE H . 78 . HN 1 1
242 1 1 1 1 78 PHE QB . 78 . HB# 1 1
242 1 2 1 1 79 LEU H . 79 . HN 1 1
243 1 1 1 1 78 PHE QD . 78 . HD# 1 1
243 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
244 1 1 1 1 78 PHE QD . 78 . HD# 1 1
244 1 2 1 1 79 LEU H . 79 . HN 1 1
245 1 1 1 1 78 PHE H . 78 . HN 1 1
245 1 2 1 1 79 LEU H . 79 . HN 1 1
246 1 1 1 1 79 LEU HA . 79 . HA 1 1
246 1 2 1 1 80 GLU H . 80 . HN 1 1
247 1 1 1 1 79 LEU QB . 79 . HB# 1 1
247 1 2 1 1 80 GLU H . 80 . HN 1 1
248 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
248 1 2 1 1 80 GLU H . 80 . HN 1 1
249 1 1 1 1 79 LEU H . 79 . HN 1 1
249 1 2 1 1 80 GLU H . 80 . HN 1 1
250 1 1 1 1 80 GLU QB . 80 . HB# 1 1
250 1 2 1 1 81 TYR H . 81 . HN 1 1
251 1 1 1 1 80 GLU H . 80 . HN 1 1
251 1 2 1 1 81 TYR H . 81 . HN 1 1
252 1 1 1 1 81 TYR HA . 81 . HA 1 1
252 1 2 1 1 82 VAL H . 82 . HN 1 1
253 1 1 1 1 81 TYR QB . 81 . HB# 1 1
253 1 2 1 1 82 VAL H . 82 . HN 1 1
254 1 1 1 1 81 TYR QD . 81 . HD# 1 1
254 1 2 1 1 82 VAL HA . 82 . HA 1 1
255 1 1 1 1 81 TYR QD . 81 . HD# 1 1
255 1 2 1 1 82 VAL HB . 82 . HB 1 1
256 1 1 1 1 81 TYR QD . 81 . HD# 1 1
256 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
257 1 1 1 1 81 TYR QD . 81 . HD# 1 1
257 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
258 1 1 1 1 81 TYR QD . 81 . HD# 1 1
258 1 2 1 1 82 VAL H . 82 . HN 1 1
259 1 1 1 1 81 TYR QE . 81 . HE# 1 1
259 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
260 1 1 1 1 81 TYR H . 81 . HN 1 1
260 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
261 1 1 1 1 81 TYR H . 81 . HN 1 1
261 1 2 1 1 82 VAL H . 82 . HN 1 1
262 1 1 1 1 82 VAL HB . 82 . HB 1 1
262 1 2 1 1 83 ALA H . 83 . HN 1 1
263 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
263 1 2 1 1 83 ALA H . 83 . HN 1 1
264 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
264 1 2 1 1 83 ALA MB . 83 . HB# 1 1
265 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
265 1 2 1 1 83 ALA H . 83 . HN 1 1
266 1 1 1 1 82 VAL H . 82 . HN 1 1
266 1 2 1 1 83 ALA MB . 83 . HB# 1 1
267 1 1 1 1 82 VAL H . 82 . HN 1 1
267 1 2 1 1 83 ALA H . 83 . HN 1 1
268 1 1 1 1 83 ALA MB . 83 . HB# 1 1
268 1 2 1 1 84 ALA HA . 84 . HA 1 1
269 1 1 1 1 83 ALA MB . 83 . HB# 1 1
269 1 2 1 1 84 ALA MB . 84 . HB# 1 1
270 1 1 1 1 83 ALA MB . 83 . HB# 1 1
270 1 2 1 1 84 ALA H . 84 . HN 1 1
271 1 1 1 1 83 ALA H . 83 . HN 1 1
271 1 2 1 1 84 ALA MB . 84 . HB# 1 1
272 1 1 1 1 83 ALA H . 83 . HN 1 1
272 1 2 1 1 84 ALA H . 84 . HN 1 1
273 1 1 1 1 84 ALA MB . 84 . HB# 1 1
273 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
274 1 1 1 1 84 ALA MB . 84 . HB# 1 1
274 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
275 1 1 1 1 84 ALA MB . 84 . HB# 1 1
275 1 2 1 1 85 LEU HG . 85 . HG 1 1
276 1 1 1 1 84 ALA MB . 84 . HB# 1 1
276 1 2 1 1 85 LEU H . 85 . HN 1 1
277 1 1 1 1 84 ALA H . 84 . HN 1 1
277 1 2 1 1 85 LEU H . 85 . HN 1 1
278 1 1 1 1 85 LEU QB . 85 . HB# 1 1
278 1 2 1 1 86 ASN H . 86 . HN 1 1
279 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
279 1 2 1 1 86 ASN HA . 86 . HA 1 1
280 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
280 1 2 1 1 86 ASN H . 86 . HN 1 1
281 1 1 1 1 85 LEU H . 85 . HN 1 1
281 1 2 1 1 86 ASN H . 86 . HN 1 1
282 1 1 1 1 86 ASN QB . 86 . HB# 1 1
282 1 2 1 1 87 LEU H . 87 . HN 1 1
283 1 1 1 1 86 ASN H . 86 . HN 1 1
283 1 2 1 1 87 LEU H . 87 . HN 1 1
284 1 1 1 1 87 LEU QB . 87 . HB# 1 1
284 1 2 1 1 88 VAL H . 88 . HN 1 1
285 1 1 1 1 87 LEU H . 87 . HN 1 1
285 1 2 1 1 88 VAL H . 88 . HN 1 1
286 1 1 1 1 88 VAL HB . 88 . HB# 1 1
286 1 2 1 1 89 LEU H . 89 . HN 1 1
287 1 1 1 1 88 VAL QG . 88 . HG# 1 1
287 1 2 1 1 89 LEU H . 89 . HN 1 1
288 1 1 1 1 88 VAL H . 88 . HN 1 1
288 1 2 1 1 89 LEU H . 89 . HN 1 1
289 1 1 1 1 89 LEU HA . 89 . HA 1 1
289 1 2 1 1 90 ARG H . 90 . HN 1 1
290 1 1 1 1 89 LEU QB . 89 . HB# 1 1
290 1 2 1 1 90 ARG H . 90 . HN 1 1
291 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
291 1 2 1 1 90 ARG H . 90 . HN 1 1
292 1 1 1 1 89 LEU H . 89 . HN 1 1
292 1 2 1 1 90 ARG H . 90 . HN 1 1
293 1 1 1 1 90 ARG QB . 90 . HB# 1 1
293 1 2 1 1 91 GLY H . 91 . HN 1 1
294 1 1 1 1 93 LEU HA . 93 . HA 1 1
294 1 2 1 1 94 GLU H . 94 . HN 1 1
295 1 1 1 1 93 LEU QD . 93 . HD# 1 1
295 1 2 1 1 94 GLU H . 94 . HN 1 1
296 1 1 1 1 94 GLU HA . 94 . HA 1 1
296 1 2 1 1 95 HIS H . 95 . HN 1 1
297 1 1 1 1 94 GLU QB . 94 . HB# 1 1
297 1 2 1 1 95 HIS H . 95 . HN 1 1
298 1 1 1 1 94 GLU H . 94 . HN 1 1
298 1 2 1 1 95 HIS H . 95 . HN 1 1
299 1 1 1 1 95 HIS QB . 95 . HB# 1 1
299 1 2 1 1 96 LYS H . 96 . HN 1 1
300 1 1 1 1 95 HIS H . 95 . HN 1 1
300 1 2 1 1 96 LYS H . 96 . HN 1 1
301 1 1 1 1 96 LYS H . 96 . HN 1 1
301 1 2 1 1 97 LEU H . 97 . HN 1 1
302 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
302 1 2 1 1 98 LYS H . 98 . HN 1 1
303 1 1 1 1 98 LYS HA . 98 . HA 1 1
303 1 2 1 1 99 TRP H . 99 . HN 1 1
304 1 1 1 1 98 LYS H . 98 . HN 1 1
304 1 2 1 1 99 TRP H . 99 . HN 1 1
305 1 1 1 1 99 TRP QB . 99 . HB# 1 1
305 1 2 1 1 100 THR H . 100 . HN 1 1
306 1 1 1 1 99 TRP H . 99 . HN 1 1
306 1 2 1 1 100 THR H . 100 . HN 1 1
307 1 1 1 1 100 THR HA . 100 . HA 1 1
307 1 2 1 1 101 PHE H . 101 . HN 1 1
308 1 1 1 1 100 THR MG . 100 . HG2# 1 1
308 1 2 1 1 101 PHE H . 101 . HN 1 1
309 1 1 1 1 100 THR H . 100 . HN 1 1
309 1 2 1 1 101 PHE H . 101 . HN 1 1
310 1 1 1 1 101 PHE QB . 101 . HB# 1 1
310 1 2 1 1 102 LYS H . 102 . HN 1 1
311 1 1 1 1 101 PHE QD . 101 . HD# 1 1
311 1 2 1 1 102 LYS HA . 102 . HA 1 1
312 1 1 1 1 101 PHE QD . 101 . HD# 1 1
312 1 2 1 1 102 LYS H . 102 . HN 1 1
313 1 1 1 1 101 PHE H . 101 . HN 1 1
313 1 2 1 1 102 LYS H . 102 . HN 1 1
314 1 1 1 1 102 LYS HA . 102 . HA 1 1
314 1 2 1 1 103 ILE H . 103 . HN 1 1
315 1 1 1 1 102 LYS QB . 102 . HB# 1 1
315 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
316 1 1 1 1 102 LYS QB . 102 . HB# 1 1
316 1 2 1 1 103 ILE H . 103 . HN 1 1
317 1 1 1 1 102 LYS H . 102 . HN 1 1
317 1 2 1 1 103 ILE QG . 103 . HG1# 1 1
318 1 1 1 1 102 LYS H . 102 . HN 1 1
318 1 2 1 1 103 ILE H . 103 . HN 1 1
319 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
319 1 2 1 1 104 TYR QE . 104 . HE# 1 1
320 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
320 1 2 1 1 104 TYR HA . 104 . HA 1 1
321 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
321 1 2 1 1 104 TYR QE . 104 . HE# 1 1
322 1 1 1 1 104 TYR HA . 104 . HA 1 1
322 1 2 1 1 105 ASP H . 105 . HN 1 1
323 1 1 1 1 104 TYR QB . 104 . HB# 1 1
323 1 2 1 1 105 ASP H . 105 . HN 1 1
324 1 1 1 1 104 TYR QD . 104 . HD# 1 1
324 1 2 1 1 105 ASP H . 105 . HN 1 1
325 1 1 1 1 105 ASP HA . 105 . HA 1 1
325 1 2 1 1 106 LYS H . 106 . HN 1 1
326 1 1 1 1 105 ASP QB . 105 . HB# 1 1
326 1 2 1 1 106 LYS H . 106 . HN 1 1
327 1 1 1 1 105 ASP H . 105 . HN 1 1
327 1 2 1 1 106 LYS H . 106 . HN 1 1
328 1 1 1 1 106 LYS HA . 106 . HA 1 1
328 1 2 1 1 107 ASP H . 107 . HN 1 1
329 1 1 1 1 106 LYS QB . 106 . HB# 1 1
329 1 2 1 1 107 ASP H . 107 . HN 1 1
330 1 1 1 1 106 LYS QG . 106 . HG# 1 1
330 1 2 1 1 107 ASP H . 107 . HN 1 1
331 1 1 1 1 106 LYS H . 106 . HN 1 1
331 1 2 1 1 107 ASP H . 107 . HN 1 1
332 1 1 1 1 107 ASP QB . 107 . HB# 1 1
332 1 2 1 1 108 ARG H . 108 . HN 1 1
333 1 1 1 1 107 ASP H . 107 . HN 1 1
333 1 2 1 1 108 ARG H . 108 . HN 1 1
334 1 1 1 1 108 ARG HA . 108 . HA 1 1
334 1 2 1 1 109 ASN H . 109 . HN 1 1
335 1 1 1 1 108 ARG QB . 108 . HB# 1 1
335 1 2 1 1 109 ASN H . 109 . HN 1 1
336 1 1 1 1 108 ARG H . 108 . HN 1 1
336 1 2 1 1 109 ASN H . 109 . HN 1 1
337 1 1 1 1 109 ASN HA . 109 . HA 1 1
337 1 2 1 1 110 GLY H . 110 . HN 1 1
338 1 1 1 1 109 ASN QB . 109 . HB# 1 1
338 1 2 1 1 110 GLY H . 110 . HN 1 1
339 1 1 1 1 109 ASN H . 109 . HN 1 1
339 1 2 1 1 110 GLY H . 110 . HN 1 1
340 1 1 1 1 110 GLY QA . 110 . HA# 1 1
340 1 2 1 1 111 CYS H . 111 . HN 1 1
341 1 1 1 1 110 GLY H . 110 . HN 1 1
341 1 2 1 1 111 CYS H . 111 . HN 1 1
342 1 1 1 1 111 CYS HA . 111 . HA 1 1
342 1 2 1 1 112 ILE HA . 112 . HA 1 1
343 1 1 1 1 111 CYS HA . 111 . HA 1 1
343 1 2 1 1 112 ILE H . 112 . HN 1 1
344 1 1 1 1 111 CYS QB . 111 . HB# 1 1
344 1 2 1 1 112 ILE H . 112 . HN 1 1
345 1 1 1 1 111 CYS H . 111 . HN 1 1
345 1 2 1 1 112 ILE H . 112 . HN 1 1
346 1 1 1 1 112 ILE HA . 112 . HA 1 1
346 1 2 1 1 113 ASP H . 113 . HN 1 1
347 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
347 1 2 1 1 113 ASP H . 113 . HN 1 1
348 1 1 1 1 112 ILE QG . 112 . HG1# 1 1
348 1 2 1 1 113 ASP H . 113 . HN 1 1
349 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
349 1 2 1 1 113 ASP QB . 113 . HB# 1 1
350 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
350 1 2 1 1 113 ASP H . 113 . HN 1 1
351 1 1 1 1 112 ILE H . 112 . HN 1 1
351 1 2 1 1 113 ASP QB . 113 . HB# 1 1
352 1 1 1 1 113 ASP HA . 113 . HA 1 1
352 1 2 1 1 114 ARG H . 114 . HN 1 1
353 1 1 1 1 113 ASP H . 113 . HN 1 1
353 1 2 1 1 114 ARG H . 114 . HN 1 1
354 1 1 1 1 114 ARG HA . 114 . HA 1 1
354 1 2 1 1 115 GLN H . 115 . HN 1 1
355 1 1 1 1 114 ARG QB . 114 . HB# 1 1
355 1 2 1 1 115 GLN H . 115 . HN 1 1
356 1 1 1 1 114 ARG QD . 114 . HD# 1 1
356 1 2 1 1 115 GLN H . 115 . HN 1 1
357 1 1 1 1 114 ARG QG . 114 . HG# 1 1
357 1 2 1 1 115 GLN H . 115 . HN 1 1
358 1 1 1 1 114 ARG H . 114 . HN 1 1
358 1 2 1 1 115 GLN H . 115 . HN 1 1
359 1 1 1 1 115 GLN HA . 115 . HA 1 1
359 1 2 1 1 116 GLU H . 116 . HN 1 1
360 1 1 1 1 115 GLN H . 115 . HN 1 1
360 1 2 1 1 116 GLU HA . 116 . HA 1 1
361 1 1 1 1 115 GLN H . 115 . HN 1 1
361 1 2 1 1 116 GLU H . 116 . HN 1 1
362 1 1 1 1 116 GLU QB . 116 . HB# 1 1
362 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
363 1 1 1 1 116 GLU QB . 116 . HB# 1 1
363 1 2 1 1 117 LEU MD1 . 117 . HD2# 1 1
364 1 1 1 1 117 LEU H . 117 . HN 1 1
364 1 2 1 1 118 LEU H . 118 . HN 1 1
365 1 1 1 1 118 LEU HA . 118 . HA 1 1
365 1 2 1 1 119 ASP H . 119 . HN 1 1
366 1 1 1 1 118 LEU QB . 118 . HB# 1 1
366 1 2 1 1 119 ASP HA . 119 . HA 1 1
367 1 1 1 1 118 LEU QB . 118 . HB# 1 1
367 1 2 1 1 119 ASP H . 119 . HN 1 1
368 1 1 1 1 118 LEU QD . 118 . HD# 1 1
368 1 2 1 1 119 ASP H . 119 . HN 1 1
369 1 1 1 1 118 LEU H . 118 . HN 1 1
369 1 2 1 1 119 ASP H . 119 . HN 1 1
370 1 1 1 1 119 ASP HA . 119 . HA 1 1
370 1 2 1 1 120 ILE H . 120 . HN 1 1
371 1 1 1 1 119 ASP QB . 119 . HB# 1 1
371 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
372 1 1 1 1 119 ASP QB . 119 . HB# 1 1
372 1 2 1 1 120 ILE H . 120 . HN 1 1
373 1 1 1 1 119 ASP H . 119 . HN 1 1
373 1 2 1 1 120 ILE H . 120 . HN 1 1
374 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
374 1 2 1 1 121 VAL HA . 121 . HA 1 1
375 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
375 1 2 1 1 121 VAL H . 121 . HN 1 1
376 1 1 1 1 120 ILE H . 120 . HN 1 1
376 1 2 1 1 121 VAL H . 121 . HN 1 1
377 1 1 1 1 121 VAL QG . 121 . HG# 1 1
377 1 2 1 1 122 GLU HA . 122 . HA 1 1
378 1 1 1 1 121 VAL H . 121 . HN 1 1
378 1 2 1 1 122 GLU H . 122 . HN 1 1
379 1 1 1 1 122 GLU QB . 122 . HB# 1 1
379 1 2 1 1 123 SER H . 123 . HN 1 1
380 1 1 1 1 122 GLU QG . 122 . HG# 1 1
380 1 2 1 1 123 SER H . 123 . HN 1 1
381 1 1 1 1 122 GLU H . 122 . HN 1 1
381 1 2 1 1 123 SER H . 123 . HN 1 1
382 1 1 1 1 123 SER HA . 123 . HA 1 1
382 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
383 1 1 1 1 123 SER HA . 123 . HA 1 1
383 1 2 1 1 124 ILE H . 124 . HN 1 1
384 1 1 1 1 123 SER H . 123 . HN 1 1
384 1 2 1 1 124 ILE H . 124 . HN 1 1
385 1 1 1 1 124 ILE HA . 124 . HA 1 1
385 1 2 1 1 125 TYR H . 125 . HN 1 1
386 1 1 1 1 124 ILE HB . 124 . HB 1 1
386 1 2 1 1 125 TYR H . 125 . HN 1 1
387 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
387 1 2 1 1 125 TYR QD . 125 . HD# 1 1
388 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
388 1 2 1 1 125 TYR QD . 125 . HD# 1 1
389 1 1 1 1 124 ILE H . 124 . HN 1 1
389 1 2 1 1 125 TYR H . 125 . HN 1 1
390 1 1 1 1 125 TYR QB . 125 . HB# 1 1
390 1 2 1 1 126 LYS H . 126 . HN 1 1
391 1 1 1 1 125 TYR QD . 125 . HD# 1 1
391 1 2 1 1 126 LYS H . 126 . HN 1 1
392 1 1 1 1 125 TYR H . 125 . HN 1 1
392 1 2 1 1 126 LYS H . 126 . HN 1 1
393 1 1 1 1 126 LYS HA . 126 . HA 1 1
393 1 2 1 1 127 LEU H . 127 . HN 1 1
394 1 1 1 1 126 LYS QB . 126 . HB# 1 1
394 1 2 1 1 127 LEU H . 127 . HN 1 1
395 1 1 1 1 126 LYS QG . 126 . HG# 1 1
395 1 2 1 1 127 LEU H . 127 . HN 1 1
396 1 1 1 1 127 LEU HA . 127 . HA 1 1
396 1 2 1 1 128 LYS H . 128 . HN 1 1
397 1 1 1 1 127 LEU QB . 127 . HB# 1 1
397 1 2 1 1 128 LYS H . 128 . HN 1 1
398 1 1 1 1 127 LEU QD . 127 . HD# 1 1
398 1 2 1 1 128 LYS H . 128 . HN 1 1
399 1 1 1 1 127 LEU H . 127 . HN 1 1
399 1 2 1 1 128 LYS H . 128 . HN 1 1
400 1 1 1 1 128 LYS HA . 128 . HA 1 1
400 1 2 1 1 129 LYS H . 129 . HN 1 1
401 1 1 1 1 128 LYS H . 128 . HN 1 1
401 1 2 1 1 129 LYS H . 129 . HN 1 1
402 1 1 1 1 129 LYS HA . 129 . HA 1 1
402 1 2 1 1 130 ALA H . 130 . HN 1 1
403 1 1 1 1 129 LYS QB . 129 . HB# 1 1
403 1 2 1 1 130 ALA H . 130 . HN 1 1
404 1 1 1 1 129 LYS QE . 129 . HE# 1 1
404 1 2 1 1 130 ALA H . 130 . HN 1 1
405 1 1 1 1 129 LYS H . 129 . HN 1 1
405 1 2 1 1 130 ALA H . 130 . HN 1 1
406 1 1 1 1 130 ALA HA . 130 . HA 1 1
406 1 2 1 1 131 CYS H . 131 . HN 1 1
407 1 1 1 1 130 ALA MB . 130 . HB# 1 1
407 1 2 1 1 131 CYS H . 131 . HN 1 1
408 1 1 1 1 131 CYS HA . 131 . HA 1 1
408 1 2 1 1 132 SER HA . 132 . HA 1 1
409 1 1 1 1 131 CYS QB . 131 . HB# 1 1
409 1 2 1 1 132 SER H . 132 . HN 1 1
410 1 1 1 1 132 SER HA . 132 . HA 1 1
410 1 2 1 1 133 VAL H . 133 . HN 1 1
411 1 1 1 1 132 SER QB . 132 . HB# 1 1
411 1 2 1 1 133 VAL H . 133 . HN 1 1
412 1 1 1 1 133 VAL HA . 133 . HA 1 1
412 1 2 1 1 134 GLU H . 134 . HN 1 1
413 1 1 1 1 133 VAL QG . 133 . HG# 1 1
413 1 2 1 1 134 GLU H . 134 . HN 1 1
414 1 1 1 1 133 VAL H . 133 . HN 1 1
414 1 2 1 1 134 GLU H . 134 . HN 1 1
415 1 1 1 1 134 GLU H . 134 . HN 1 1
415 1 2 1 1 135 VAL H . 135 . HN 1 1
416 1 1 1 1 135 VAL HA . 135 . HA 1 1
416 1 2 1 1 136 GLU H . 136 . HN 1 1
417 1 1 1 1 135 VAL QG . 135 . HG# 1 1
417 1 2 1 1 136 GLU H . 136 . HN 1 1
418 1 1 1 1 135 VAL H . 135 . HN 1 1
418 1 2 1 1 136 GLU H . 136 . HN 1 1
419 1 1 1 1 136 GLU QB . 136 . HB# 1 1
419 1 2 1 1 137 ALA H . 137 . HN 1 1
420 1 1 1 1 136 GLU QG . 136 . HG# 1 1
420 1 2 1 1 137 ALA H . 137 . HN 1 1
421 1 1 1 1 136 GLU H . 136 . HN 1 1
421 1 2 1 1 137 ALA H . 137 . HN 1 1
422 1 1 1 1 137 ALA MB . 137 . HB# 1 1
422 1 2 1 1 138 GLU H . 138 . HN 1 1
423 1 1 1 1 141 GLY QA . 141 . HA# 1 1
423 1 2 1 1 142 LYS H . 142 . HN 1 1
424 1 1 1 1 141 GLY H . 141 . HN 1 1
424 1 2 1 1 142 LYS H . 142 . HN 1 1
425 1 1 1 1 142 LYS HA . 142 . HA 1 1
425 1 2 1 1 143 LEU H . 143 . HN 1 1
426 1 1 1 1 142 LYS QB . 142 . HB# 1 1
426 1 2 1 1 143 LEU H . 143 . HN 1 1
427 1 1 1 1 142 LYS H . 142 . HN 1 1
427 1 2 1 1 143 LEU QD . 143 . HD# 1 1
428 1 1 1 1 143 LEU HA . 143 . HA 1 1
428 1 2 1 1 144 LEU H . 144 . HN 1 1
429 1 1 1 1 144 LEU HA . 144 . HA 1 1
429 1 2 1 1 145 THR MG . 145 . HG2# 1 1
430 1 1 1 1 144 LEU QB . 144 . HB# 1 1
430 1 2 1 1 145 THR MG . 145 . HG2# 1 1
431 1 1 1 1 144 LEU QB . 144 . HB# 1 1
431 1 2 1 1 145 THR H . 145 . HN 1 1
432 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
432 1 2 1 1 145 THR HA . 145 . HA 1 1
433 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
433 1 2 1 1 145 THR H . 145 . HN 1 1
434 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
434 1 2 1 1 145 THR H . 145 . HN 1 1
435 1 1 1 1 144 LEU H . 144 . HN 1 1
435 1 2 1 1 145 THR MG . 145 . HG2# 1 1
436 1 1 1 1 144 LEU H . 144 . HN 1 1
436 1 2 1 1 145 THR H . 145 . HN 1 1
437 1 1 1 1 146 PRO QD . 146 . HD# 1 1
437 1 2 1 1 147 GLU H . 147 . HN 1 1
438 1 1 1 1 147 GLU HA . 147 . HA 1 1
438 1 2 1 1 148 GLU H . 148 . HN 1 1
439 1 1 1 1 147 GLU QB . 147 . HB# 1 1
439 1 2 1 1 148 GLU H . 148 . HN 1 1
440 1 1 1 1 147 GLU H . 147 . HN 1 1
440 1 2 1 1 148 GLU H . 148 . HN 1 1
441 1 1 1 1 148 GLU HA . 148 . HA 1 1
441 1 2 1 1 149 VAL H . 149 . HN 1 1
442 1 1 1 1 148 GLU H . 148 . HN 1 1
442 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
443 1 1 1 1 148 GLU H . 148 . HN 1 1
443 1 2 1 1 149 VAL H . 149 . HN 1 1
444 1 1 1 1 149 VAL HB . 149 . HB 1 1
444 1 2 1 1 150 VAL H . 150 . HN 1 1
445 1 1 1 1 149 VAL MG1 . 149 . HG2# 1 1
445 1 2 1 1 150 VAL H . 150 . HN 1 1
446 1 1 1 1 150 VAL HA . 150 . HA 1 1
446 1 2 1 1 151 ASP H . 151 . HN 1 1
447 1 1 1 1 150 VAL QG . 150 . HG# 1 1
447 1 2 1 1 151 ASP H . 151 . HN 1 1
448 1 1 1 1 150 VAL MG1 . 150 . HG2# 1 1
448 1 2 1 1 151 ASP HA . 151 . HA 1 1
449 1 1 1 1 150 VAL H . 150 . HN 1 1
449 1 2 1 1 151 ASP H . 151 . HN 1 1
450 1 1 1 1 151 ASP QB . 151 . HB# 1 1
450 1 2 1 1 152 ARG H . 152 . HN 1 1
451 1 1 1 1 151 ASP H . 151 . HN 1 1
451 1 2 1 1 152 ARG H . 152 . HN 1 1
452 1 1 1 1 152 ARG HA . 152 . HA 1 1
452 1 2 1 1 153 ILE H . 153 . HN 1 1
453 1 1 1 1 152 ARG QB . 152 . HB# 1 1
453 1 2 1 1 153 ILE H . 153 . HN 1 1
454 1 1 1 1 152 ARG H . 152 . HN 1 1
454 1 2 1 1 153 ILE QG . 153 . HG1# 1 1
455 1 1 1 1 152 ARG H . 152 . HN 1 1
455 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
456 1 1 1 1 152 ARG H . 152 . HN 1 1
456 1 2 1 1 153 ILE H . 153 . HN 1 1
457 1 1 1 1 154 PHE HA . 154 . HA 1 1
457 1 2 1 1 155 LEU H . 155 . HN 1 1
458 1 1 1 1 154 PHE QB . 154 . HB# 1 1
458 1 2 1 1 155 LEU H . 155 . HN 1 1
459 1 1 1 1 154 PHE H . 154 . HN 1 1
459 1 2 1 1 155 LEU QD . 155 . HD# 1 1
460 1 1 1 1 154 PHE H . 154 . HN 1 1
460 1 2 1 1 155 LEU H . 155 . HN 1 1
461 1 1 1 1 155 LEU HA . 155 . HA 1 1
461 1 2 1 1 156 LEU H . 156 . HN 1 1
462 1 1 1 1 155 LEU QB . 155 . HB# 1 1
462 1 2 1 1 156 LEU H . 156 . HN 1 1
463 1 1 1 1 155 LEU H . 155 . HN 1 1
463 1 2 1 1 156 LEU H . 156 . HN 1 1
464 1 1 1 1 156 LEU QB . 156 . HB# 1 1
464 1 2 1 1 157 VAL H . 157 . HN 1 1
465 1 1 1 1 156 LEU H . 156 . HN 1 1
465 1 2 1 1 157 VAL H . 157 . HN 1 1
466 1 1 1 1 157 VAL QG . 157 . HG# 1 1
466 1 2 1 1 158 ASP H . 158 . HN 1 1
467 1 1 1 1 157 VAL H . 157 . HN 1 1
467 1 2 1 1 158 ASP QB . 158 . HB# 1 1
468 1 1 1 1 157 VAL H . 157 . HN 1 1
468 1 2 1 1 158 ASP H . 158 . HN 1 1
469 1 1 1 1 158 ASP HA . 158 . HA 1 1
469 1 2 1 1 159 GLU H . 159 . HN 1 1
470 1 1 1 1 158 ASP QB . 158 . HB# 1 1
470 1 2 1 1 159 GLU H . 159 . HN 1 1
471 1 1 1 1 158 ASP H . 158 . HN 1 1
471 1 2 1 1 159 GLU H . 159 . HN 1 1
472 1 1 1 1 159 GLU HA . 159 . HA 1 1
472 1 2 1 1 160 ASN H . 160 . HN 1 1
473 1 1 1 1 159 GLU QB . 159 . HB# 1 1
473 1 2 1 1 160 ASN H . 160 . HN 1 1
474 1 1 1 1 159 GLU QG . 159 . HG# 1 1
474 1 2 1 1 160 ASN H . 160 . HN 1 1
475 1 1 1 1 160 ASN HA . 160 . HA 1 1
475 1 2 1 1 161 GLY H . 161 . HN 1 1
476 1 1 1 1 160 ASN QB . 160 . HB# 1 1
476 1 2 1 1 161 GLY H . 161 . HN 1 1
477 1 1 1 1 160 ASN H . 160 . HN 1 1
477 1 2 1 1 161 GLY QA . 161 . HA# 1 1
478 1 1 1 1 160 ASN H . 160 . HN 1 1
478 1 2 1 1 161 GLY H . 161 . HN 1 1
479 1 1 1 1 161 GLY QA . 161 . HA# 1 1
479 1 2 1 1 162 ASP H . 162 . HN 1 1
480 1 1 1 1 161 GLY H . 161 . HN 1 1
480 1 2 1 1 162 ASP H . 162 . HN 1 1
481 1 1 1 1 162 ASP HA . 162 . HA 1 1
481 1 2 1 1 163 GLY H . 163 . HN 1 1
482 1 1 1 1 162 ASP H . 162 . HN 1 1
482 1 2 1 1 163 GLY QA . 163 . HA# 1 1
483 1 1 1 1 162 ASP H . 162 . HN 1 1
483 1 2 1 1 163 GLY H . 163 . HN 1 1
484 1 1 1 1 163 GLY QA . 163 . HA# 1 1
484 1 2 1 1 164 GLN H . 164 . HN 1 1
485 1 1 1 1 163 GLY H . 163 . HN 1 1
485 1 2 1 1 164 GLN QG . 164 . HG# 1 1
486 1 1 1 1 163 GLY H . 163 . HN 1 1
486 1 2 1 1 164 GLN H . 164 . HN 1 1
487 1 1 1 1 164 GLN HA . 164 . HA 1 1
487 1 2 1 1 165 LEU H . 165 . HN 1 1
488 1 1 1 1 164 GLN QB . 164 . HB# 1 1
488 1 2 1 1 165 LEU H . 165 . HN 1 1
489 1 1 1 1 164 GLN QG . 164 . HG# 1 1
489 1 2 1 1 165 LEU H . 165 . HN 1 1
490 1 1 1 1 165 LEU HA . 165 . HA 1 1
490 1 2 1 1 166 SER H . 166 . HN 1 1
491 1 1 1 1 165 LEU QB . 165 . HB# 1 1
491 1 2 1 1 166 SER H . 166 . HN 1 1
492 1 1 1 1 165 LEU MD2 . 165 . HD1# 1 1
492 1 2 1 1 166 SER H . 166 . HN 1 1
493 1 1 1 1 165 LEU MD1 . 165 . HD2# 1 1
493 1 2 1 1 166 SER H . 166 . HN 1 1
494 1 1 1 1 165 LEU HG . 165 . HG 1 1
494 1 2 1 1 166 SER H . 166 . HN 1 1
495 1 1 1 1 166 SER HA . 166 . HA 1 1
495 1 2 1 1 167 LEU H . 167 . HN 1 1
496 1 1 1 1 166 SER QB . 166 . HB# 1 1
496 1 2 1 1 167 LEU H . 167 . HN 1 1
497 1 1 1 1 166 SER H . 166 . HN 1 1
497 1 2 1 1 167 LEU H . 167 . HN 1 1
498 1 1 1 1 167 LEU HA . 167 . HA 1 1
498 1 2 1 1 168 ASN H . 168 . HN 1 1
499 1 1 1 1 167 LEU QB . 167 . HB# 1 1
499 1 2 1 1 168 ASN H . 168 . HN 1 1
500 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
500 1 2 1 1 168 ASN H . 168 . HN 1 1
501 1 1 1 1 167 LEU MD2 . 167 . HD2# 1 1
501 1 2 1 1 168 ASN H . 168 . HN 1 1
502 1 1 1 1 167 LEU HG . 167 . HG 1 1
502 1 2 1 1 168 ASN H . 168 . HN 1 1
503 1 1 1 1 167 LEU H . 167 . HN 1 1
503 1 2 1 1 168 ASN H . 168 . HN 1 1
504 1 1 1 1 168 ASN HA . 168 . HA 1 1
504 1 2 1 1 169 GLU H . 169 . HN 1 1
505 1 1 1 1 168 ASN QB . 168 . HB# 1 1
505 1 2 1 1 169 GLU H . 169 . HN 1 1
506 1 1 1 1 168 ASN H . 168 . HN 1 1
506 1 2 1 1 169 GLU H . 169 . HN 1 1
507 1 1 1 1 169 GLU QG . 169 . HG# 1 1
507 1 2 1 1 170 PHE H . 170 . HN 1 1
508 1 1 1 1 169 GLU H . 169 . HN 1 1
508 1 2 1 1 170 PHE H . 170 . HN 1 1
509 1 1 1 1 170 PHE HA . 170 . HA 1 1
509 1 2 1 1 171 VAL H . 171 . HN 1 1
510 1 1 1 1 170 PHE QB . 170 . HB# 1 1
510 1 2 1 1 171 VAL H . 171 . HN 1 1
511 1 1 1 1 170 PHE QD . 170 . HD# 1 1
511 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
512 1 1 1 1 170 PHE QD . 170 . HD# 1 1
512 1 2 1 1 171 VAL H . 171 . HN 1 1
513 1 1 1 1 171 VAL HA . 171 . HA 1 1
513 1 2 1 1 172 GLU H . 172 . HN 1 1
514 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
514 1 2 1 1 172 GLU H . 172 . HN 1 1
515 1 1 1 1 171 VAL H . 171 . HN 1 1
515 1 2 1 1 172 GLU H . 172 . HN 1 1
516 1 1 1 1 172 GLU HA . 172 . HA 1 1
516 1 2 1 1 173 GLY H . 173 . HN 1 1
517 1 1 1 1 172 GLU QB . 172 . HB# 1 1
517 1 2 1 1 173 GLY H . 173 . HN 1 1
518 1 1 1 1 172 GLU QG . 172 . HG# 1 1
518 1 2 1 1 173 GLY H . 173 . HN 1 1
519 1 1 1 1 172 GLU H . 172 . HN 1 1
519 1 2 1 1 173 GLY H . 173 . HN 1 1
520 1 1 1 1 173 GLY QA . 173 . HA# 1 1
520 1 2 1 1 174 ALA H . 174 . HN 1 1
521 1 1 1 1 173 GLY H . 173 . HN 1 1
521 1 2 1 1 174 ALA MB . 174 . HB# 1 1
522 1 1 1 1 173 GLY H . 173 . HN 1 1
522 1 2 1 1 174 ALA H . 174 . HN 1 1
523 1 1 1 1 174 ALA MB . 174 . HB# 1 1
523 1 2 1 1 175 ARG QB . 175 . HB# 1 1
524 1 1 1 1 174 ALA MB . 174 . HB# 1 1
524 1 2 1 1 175 ARG H . 175 . HN 1 1
525 1 1 1 1 174 ALA H . 174 . HN 1 1
525 1 2 1 1 175 ARG QB . 175 . HB# 1 1
526 1 1 1 1 175 ARG HA . 175 . HA 1 1
526 1 2 1 1 176 ARG H . 176 . HN 1 1
527 1 1 1 1 175 ARG QB . 175 . HB# 1 1
527 1 2 1 1 176 ARG H . 176 . HN 1 1
528 1 1 1 1 175 ARG QG . 175 . HG# 1 1
528 1 2 1 1 176 ARG H . 176 . HN 1 1
529 1 1 1 1 175 ARG H . 175 . HN 1 1
529 1 2 1 1 176 ARG HA . 176 . HA 1 1
530 1 1 1 1 175 ARG H . 175 . HN 1 1
530 1 2 1 1 176 ARG QB . 176 . HB# 1 1
531 1 1 1 1 176 ARG HA . 176 . HA 1 1
531 1 2 1 1 177 ASP H . 177 . HN 1 1
532 1 1 1 1 176 ARG QB . 176 . HB# 1 1
532 1 2 1 1 177 ASP H . 177 . HN 1 1
533 1 1 1 1 177 ASP HA . 177 . HA 1 1
533 1 2 1 1 178 LYS QB . 178 . HB# 1 1
534 1 1 1 1 177 ASP HA . 177 . HA 1 1
534 1 2 1 1 178 LYS H . 178 . HN 1 1
535 1 1 1 1 177 ASP QB . 177 . HB# 1 1
535 1 2 1 1 178 LYS H . 178 . HN 1 1
536 1 1 1 1 177 ASP H . 177 . HN 1 1
536 1 2 1 1 178 LYS H . 178 . HN 1 1
537 1 1 1 1 178 LYS HA . 178 . HA 1 1
537 1 2 1 1 179 TRP H . 179 . HN 1 1
538 1 1 1 1 178 LYS QB . 178 . HB# 1 1
538 1 2 1 1 179 TRP H . 179 . HN 1 1
539 1 1 1 1 179 TRP HE3 . 179 . HE3 1 1
539 1 2 1 1 180 VAL HA . 180 . HA 1 1
540 1 1 1 1 179 TRP HE3 . 179 . HE3 1 1
540 1 2 1 1 180 VAL QG . 180 . HG# 1 1
541 1 1 1 1 179 TRP H . 179 . HN 1 1
541 1 2 1 1 180 VAL HA . 180 . HA 1 1
542 1 1 1 1 179 TRP H . 179 . HN 1 1
542 1 2 1 1 180 VAL QG . 180 . HG# 1 1
543 1 1 1 1 180 VAL HA . 180 . HA 1 1
543 1 2 1 1 181 MET H . 181 . HN 1 1
544 1 1 1 1 180 VAL H . 180 . HN 1 1
544 1 2 1 1 181 MET H . 181 . HN 1 1
545 1 1 1 1 186 MET ME . 186 . HE# 1 1
545 1 2 1 1 187 ASP H . 187 . HN 1 1
546 1 1 1 1 9 GLU HA . 9 . HA 1 1
546 1 2 1 1 12 GLU QB . 12 . HB# 1 1
547 1 1 1 1 10 ALA HA . 10 . HA 1 1
547 1 2 1 1 13 ASN QB . 13 . HB# 1 1
548 1 1 1 1 13 ASN QB . 13 . HB# 1 1
548 1 2 1 1 17 GLY H . 17 . HN 1 1
549 1 1 1 1 16 VAL QG . 16 . HG# 1 1
549 1 2 1 1 20 ASP QB . 20 . HB# 1 1
550 1 1 1 1 17 GLY QA . 17 . HA# 1 1
550 1 2 1 1 20 ASP H . 20 . HN 1 1
551 1 1 1 1 20 ASP HA . 20 . HA 1 1
551 1 2 1 1 23 GLN QB . 23 . HB# 1 1
552 1 1 1 1 20 ASP HA . 20 . HA 1 1
552 1 2 1 1 24 LEU QD . 24 . HD# 1 1
553 1 1 1 1 21 ALA HA . 21 . HA 1 1
553 1 2 1 1 24 LEU QB . 24 . HB# 1 1
554 1 1 1 1 21 ALA MB . 21 . HB# 1 1
554 1 2 1 1 24 LEU QB . 24 . HB# 1 1
555 1 1 1 1 21 ALA MB . 21 . HB# 1 1
555 1 2 1 1 24 LEU QD . 24 . HD# 1 1
556 1 1 1 1 21 ALA MB . 21 . HB# 1 1
556 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
557 1 1 1 1 21 ALA MB . 21 . HB# 1 1
557 1 2 1 1 24 LEU H . 24 . HN 1 1
558 1 1 1 1 22 ALA HA . 22 . HA 1 1
558 1 2 1 1 25 GLN QB . 25 . HB# 1 1
559 1 1 1 1 22 ALA HA . 22 . HA 1 1
559 1 2 1 1 25 GLN H . 25 . HN 1 1
560 1 1 1 1 23 GLN HA . 23 . HA 1 1
560 1 2 1 1 26 GLU H . 26 . HN 1 1
561 1 1 1 1 24 LEU HA . 24 . HA 1 1
561 1 2 1 1 27 TRP QB . 27 . HB# 1 1
562 1 1 1 1 24 LEU HA . 24 . HA 1 1
562 1 2 1 1 27 TRP H . 27 . HN 1 1
563 1 1 1 1 24 LEU QD . 24 . HD# 1 1
563 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
564 1 1 1 1 24 LEU QD . 24 . HD# 1 1
564 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
565 1 1 1 1 24 LEU QD . 24 . HD# 1 1
565 1 2 1 1 28 TYR H . 28 . HN 1 1
566 1 1 1 1 25 GLN HA . 25 . HA 1 1
566 1 2 1 1 28 TYR QD . 28 . HD# 1 1
567 1 1 1 1 25 GLN HA . 25 . HA 1 1
567 1 2 1 1 28 TYR H . 28 . HN 1 1
568 1 1 1 1 26 GLU HA . 26 . HA 1 1
568 1 2 1 1 29 LYS H . 29 . HN 1 1
569 1 1 1 1 28 TYR HA . 28 . HA 1 1
569 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
570 1 1 1 1 28 TYR QD . 28 . HD# 1 1
570 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
571 1 1 1 1 28 TYR QE . 28 . HE# 1 1
571 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
572 1 1 1 1 29 LYS HA . 29 . HA 1 1
572 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
573 1 1 1 1 31 PHE QD . 31 . HD# 1 1
573 1 2 1 1 35 CYS QB . 35 . HB# 1 1
574 1 1 1 1 31 PHE QD . 31 . HD# 1 1
574 1 2 1 1 35 CYS H . 35 . HN 1 1
575 1 1 1 1 31 PHE QE . 31 . HE# 1 1
575 1 2 1 1 35 CYS QB . 35 . HB# 1 1
576 1 1 1 1 32 LEU HA . 32 . HA 1 1
576 1 2 1 1 35 CYS QB . 35 . HB# 1 1
577 1 1 1 1 32 LEU HA . 32 . HA 1 1
577 1 2 1 1 35 CYS H . 35 . HN 1 1
578 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
578 1 2 1 1 35 CYS QB . 35 . HB# 1 1
579 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
579 1 2 1 1 35 CYS H . 35 . HN 1 1
580 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
580 1 2 1 1 36 PRO HA . 36 . HA 1 1
581 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
581 1 2 1 1 36 PRO QB . 36 . HB# 1 1
582 1 1 1 1 35 CYS QB . 35 . HB# 1 1
582 1 2 1 1 38 GLY H . 38 . HN 1 1
583 1 1 1 1 35 CYS QB . 35 . HB# 1 1
583 1 2 1 1 39 THR H . 39 . HN 1 1
584 1 1 1 1 36 PRO HA . 36 . HA 1 1
584 1 2 1 1 38 GLY H . 38 . HN 1 1
585 1 1 1 1 37 SER QB . 37 . HB# 1 1
585 1 2 1 1 39 THR H . 39 . HN 1 1
586 1 1 1 1 40 LEU QD . 40 . HD# 1 1
586 1 2 1 1 44 GLU QB . 44 . HB# 1 1
587 1 1 1 1 42 MET HA . 42 . HA 1 1
587 1 2 1 1 45 PHE QB . 45 . HB# 1 1
588 1 1 1 1 42 MET HA . 42 . HA 1 1
588 1 2 1 1 45 PHE H . 45 . HN 1 1
589 1 1 1 1 43 HIS HA . 43 . HA 1 1
589 1 2 1 1 46 LYS QB . 46 . HB# 1 1
590 1 1 1 1 43 HIS HA . 43 . HA 1 1
590 1 2 1 1 46 LYS H . 46 . HN 1 1
591 1 1 1 1 44 GLU HA . 44 . HA 1 1
591 1 2 1 1 47 ARG H . 47 . HN 1 1
592 1 1 1 1 45 PHE HA . 45 . HA 1 1
592 1 2 1 1 48 PHE QB . 48 . HB# 1 1
593 1 1 1 1 48 PHE HA . 48 . HA 1 1
593 1 2 1 1 51 VAL HB . 51 . HB 1 1
594 1 1 1 1 48 PHE HA . 48 . HA 1 1
594 1 2 1 1 51 VAL QG . 51 . HG# 1 1
595 1 1 1 1 54 ASN QB . 54 . HB# 1 1
595 1 2 1 1 57 ALA MB . 57 . HB# 1 1
596 1 1 1 1 55 GLU HA . 55 . HA 1 1
596 1 2 1 1 58 THR H . 58 . HN 1 1
597 1 1 1 1 55 GLU QB . 55 . HB# 1 1
597 1 2 1 1 58 THR HB . 58 . HB 1 1
598 1 1 1 1 55 GLU QB . 55 . HB# 1 1
598 1 2 1 1 58 THR H . 58 . HN 1 1
599 1 1 1 1 56 GLU HA . 56 . HA 1 1
599 1 2 1 1 59 GLN QB . 59 . HB# 1 1
600 1 1 1 1 56 GLU HA . 56 . HA 1 1
600 1 2 1 1 59 GLN H . 59 . HN 1 1
601 1 1 1 1 57 ALA HA . 57 . HA 1 1
601 1 2 1 1 60 TYR QB . 60 . HB# 1 1
602 1 1 1 1 57 ALA MB . 57 . HB# 1 1
602 1 2 1 1 61 VAL QG . 61 . HG# 1 1
603 1 1 1 1 58 THR HA . 58 . HA 1 1
603 1 2 1 1 61 VAL HB . 61 . HB 1 1
604 1 1 1 1 58 THR HA . 58 . HA 1 1
604 1 2 1 1 61 VAL QG . 61 . HG# 1 1
605 1 1 1 1 58 THR H . 58 . HN 1 1
605 1 2 1 1 61 VAL HB . 61 . HB 1 1
606 1 1 1 1 58 THR H . 58 . HN 1 1
606 1 2 1 1 61 VAL QG . 61 . HG# 1 1
607 1 1 1 1 59 GLN HA . 59 . HA 1 1
607 1 2 1 1 62 GLU H . 62 . HN 1 1
608 1 1 1 1 60 TYR HA . 60 . HA 1 1
608 1 2 1 1 63 ALA MB . 63 . HB# 1 1
609 1 1 1 1 60 TYR QD . 60 . HD# 1 1
609 1 2 1 1 64 MET ME . 64 . HE# 1 1
610 1 1 1 1 61 VAL HA . 61 . HA 1 1
610 1 2 1 1 64 MET QB . 64 . HB# 1 1
611 1 1 1 1 61 VAL HA . 61 . HA 1 1
611 1 2 1 1 64 MET H . 64 . HN 1 1
612 1 1 1 1 61 VAL QG . 61 . HG# 1 1
612 1 2 1 1 64 MET ME . 64 . HE# 1 1
613 1 1 1 1 61 VAL QG . 61 . HG# 1 1
613 1 2 1 1 64 MET H . 64 . HN 1 1
614 1 1 1 1 62 GLU HA . 62 . HA 1 1
614 1 2 1 1 65 PHE QB . 65 . HB# 1 1
615 1 1 1 1 62 GLU HA . 62 . HA 1 1
615 1 2 1 1 65 PHE H . 65 . HN 1 1
616 1 1 1 1 63 ALA MB . 63 . HB# 1 1
616 1 2 1 1 66 ARG QB . 66 . HB# 1 1
617 1 1 1 1 63 ALA MB . 63 . HB# 1 1
617 1 2 1 1 67 ALA MB . 67 . HB# 1 1
618 1 1 1 1 64 MET HA . 64 . HA 1 1
618 1 2 1 1 67 ALA MB . 67 . HB# 1 1
619 1 1 1 1 64 MET HA . 64 . HA 1 1
619 1 2 1 1 67 ALA H . 67 . HN 1 1
620 1 1 1 1 64 MET ME . 64 . HE# 1 1
620 1 2 1 1 68 PHE QD . 68 . HD# 1 1
621 1 1 1 1 65 PHE HA . 65 . HA 1 1
621 1 2 1 1 68 PHE QD . 68 . HD# 1 1
622 1 1 1 1 65 PHE QB . 65 . HB# 1 1
622 1 2 1 1 68 PHE H . 68 . HN 1 1
623 1 1 1 1 67 ALA HA . 67 . HA 1 1
623 1 2 1 1 70 THR MG . 70 . HG2# 1 1
624 1 1 1 1 70 THR HB . 70 . HB 1 1
624 1 2 1 1 72 GLY H . 72 . HN 1 1
625 1 1 1 1 70 THR MG . 70 . HG2# 1 1
625 1 2 1 1 72 GLY H . 72 . HN 1 1
626 1 1 1 1 72 GLY QA . 72 . HA# 1 1
626 1 2 1 1 74 ASN H . 74 . HN 1 1
627 1 1 1 1 72 GLY H . 72 . HN 1 1
627 1 2 1 1 74 ASN H . 74 . HN 1 1
628 1 1 1 1 75 THR MG . 75 . HG2# 1 1
628 1 2 1 1 77 ASP H . 77 . HN 1 1
629 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
629 1 2 1 1 80 GLU QB . 80 . HB# 1 1
630 1 1 1 1 78 PHE HA . 78 . HA 1 1
630 1 2 1 1 81 TYR QD . 81 . HD# 1 1
631 1 1 1 1 78 PHE HA . 78 . HA 1 1
631 1 2 1 1 81 TYR H . 81 . HN 1 1
632 1 1 1 1 78 PHE HA . 78 . HA 1 1
632 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
633 1 1 1 1 78 PHE QD . 78 . HD# 1 1
633 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
634 1 1 1 1 79 LEU HA . 79 . HA 1 1
634 1 2 1 1 82 VAL HB . 82 . HB 1 1
635 1 1 1 1 79 LEU HA . 79 . HA 1 1
635 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
636 1 1 1 1 79 LEU HA . 79 . HA 1 1
636 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
637 1 1 1 1 79 LEU HA . 79 . HA 1 1
637 1 2 1 1 82 VAL H . 82 . HN 1 1
638 1 1 1 1 79 LEU MD1 . 79 . HD1# 1 1
638 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
639 1 1 1 1 79 LEU MD2 . 79 . HD2# 1 1
639 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
640 1 1 1 1 80 GLU HA . 80 . HA 1 1
640 1 2 1 1 83 ALA H . 83 . HN 1 1
641 1 1 1 1 81 TYR HA . 81 . HA 1 1
641 1 2 1 1 84 ALA MB . 84 . HB# 1 1
642 1 1 1 1 81 TYR HA . 81 . HA 1 1
642 1 2 1 1 84 ALA H . 84 . HN 1 1
643 1 1 1 1 81 TYR HA . 81 . HA 1 1
643 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
644 1 1 1 1 81 TYR QD . 81 . HD# 1 1
644 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
645 1 1 1 1 81 TYR QD . 81 . HD# 1 1
645 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
646 1 1 1 1 81 TYR QE . 81 . HE# 1 1
646 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
647 1 1 1 1 81 TYR QE . 81 . HE# 1 1
647 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
648 1 1 1 1 82 VAL HA . 82 . HA 1 1
648 1 2 1 1 85 LEU QB . 85 . HB# 1 1
649 1 1 1 1 82 VAL HA . 82 . HA 1 1
649 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
650 1 1 1 1 82 VAL HA . 82 . HA 1 1
650 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
651 1 1 1 1 82 VAL HA . 82 . HA 1 1
651 1 2 1 1 85 LEU H . 85 . HN 1 1
652 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
652 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
653 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
653 1 2 1 1 85 LEU HG . 85 . HG 1 1
654 1 1 1 1 83 ALA HA . 83 . HA 1 1
654 1 2 1 1 86 ASN QB . 86 . HB# 1 1
655 1 1 1 1 83 ALA HA . 83 . HA 1 1
655 1 2 1 1 86 ASN H . 86 . HN 1 1
656 1 1 1 1 84 ALA HA . 84 . HA 1 1
656 1 2 1 1 87 LEU HA . 87 . HA 1 1
657 1 1 1 1 84 ALA HA . 84 . HA 1 1
657 1 2 1 1 87 LEU QB . 87 . HB# 1 1
658 1 1 1 1 84 ALA HA . 84 . HA 1 1
658 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
659 1 1 1 1 84 ALA HA . 84 . HA 1 1
659 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
660 1 1 1 1 84 ALA HA . 84 . HA 1 1
660 1 2 1 1 87 LEU H . 87 . HN 1 1
661 1 1 1 1 84 ALA MB . 84 . HB# 1 1
661 1 2 1 1 86 ASN H . 86 . HN 1 1
662 1 1 1 1 84 ALA MB . 84 . HB# 1 1
662 1 2 1 1 87 LEU QB . 87 . HB# 1 1
663 1 1 1 1 85 LEU HA . 85 . HA 1 1
663 1 2 1 1 88 VAL QG . 88 . HG# 1 1
664 1 1 1 1 85 LEU HA . 85 . HA 1 1
664 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
665 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
665 1 2 1 1 88 VAL HB . 88 . HB 1 1
666 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
666 1 2 1 1 88 VAL QG . 88 . HG# 1 1
667 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
667 1 2 1 1 89 LEU QB . 89 . HB# 1 1
668 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
668 1 2 1 1 89 LEU HG . 89 . HG 1 1
669 1 1 1 1 93 LEU QD . 93 . HD# 1 1
669 1 2 1 1 96 LYS H . 96 . HN 1 1
670 1 1 1 1 94 GLU QB . 94 . HB# 1 1
670 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
671 1 1 1 1 94 GLU QB . 94 . HB# 1 1
671 1 2 1 1 97 LEU H . 97 . HN 1 1
672 1 1 1 1 95 HIS HA . 95 . HA 1 1
672 1 2 1 1 98 LYS QB . 98 . HB# 1 1
673 1 1 1 1 96 LYS HA . 96 . HA 1 1
673 1 2 1 1 99 TRP H . 99 . HN 1 1
674 1 1 1 1 97 LEU HA . 97 . HA 1 1
674 1 2 1 1 100 THR H . 100 . HN 1 1
675 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
675 1 2 1 1 100 THR HB . 100 . HB 1 1
676 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
676 1 2 1 1 100 THR MG . 100 . HG2# 1 1
677 1 1 1 1 98 LYS HA . 98 . HA 1 1
677 1 2 1 1 101 PHE H . 101 . HN 1 1
678 1 1 1 1 99 TRP HA . 99 . HA 1 1
678 1 2 1 1 102 LYS QB . 102 . HB# 1 1
679 1 1 1 1 99 TRP HA . 99 . HA 1 1
679 1 2 1 1 102 LYS H . 102 . HN 1 1
680 1 1 1 1 99 TRP HH2 . 99 . HH2 1 1
680 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
681 1 1 1 1 99 TRP HH2 . 99 . HH2 1 1
681 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
682 1 1 1 1 99 TRP HZ3 . 99 . HZ3 1 1
682 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
683 1 1 1 1 100 THR HA . 100 . HA 1 1
683 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
684 1 1 1 1 100 THR HA . 100 . HA 1 1
684 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
685 1 1 1 1 100 THR HA . 100 . HA 1 1
685 1 2 1 1 103 ILE H . 103 . HN 1 1
686 1 1 1 1 100 THR MG . 100 . HG2# 1 1
686 1 2 1 1 103 ILE H . 103 . HN 1 1
687 1 1 1 1 102 LYS HA . 102 . HA 1 1
687 1 2 1 1 105 ASP QB . 105 . HB# 1 1
688 1 1 1 1 102 LYS HA . 102 . HA 1 1
688 1 2 1 1 105 ASP H . 105 . HN 1 1
689 1 1 1 1 104 TYR HA . 104 . HA 1 1
689 1 2 1 1 106 LYS H . 106 . HN 1 1
690 1 1 1 1 108 ARG HA . 108 . HA 1 1
690 1 2 1 1 110 GLY H . 110 . HN 1 1
691 1 1 1 1 108 ARG H . 108 . HN 1 1
691 1 2 1 1 110 GLY H . 110 . HN 1 1
692 1 1 1 1 109 ASN HA . 109 . HA 1 1
692 1 2 1 1 111 CYS H . 111 . HN 1 1
693 1 1 1 1 109 ASN H . 109 . HN 1 1
693 1 2 1 1 111 CYS H . 111 . HN 1 1
694 1 1 1 1 112 ILE HA . 112 . HA 1 1
694 1 2 1 1 116 GLU QB . 116 . HB# 1 1
695 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
695 1 2 1 1 116 GLU QB . 116 . HB# 1 1
696 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
696 1 2 1 1 116 GLU H . 116 . HN 1 1
697 1 1 1 1 113 ASP H . 113 . HN 1 1
697 1 2 1 1 116 GLU QB . 116 . HB# 1 1
698 1 1 1 1 113 ASP H . 113 . HN 1 1
698 1 2 1 1 116 GLU QG . 116 . HG# 1 1
699 1 1 1 1 114 ARG HA . 114 . HA 1 1
699 1 2 1 1 117 LEU MD1 . 117 . HD2# 1 1
700 1 1 1 1 114 ARG QB . 114 . HB# 1 1
700 1 2 1 1 117 LEU MD1 . 117 . HD2# 1 1
701 1 1 1 1 115 GLN HA . 115 . HA 1 1
701 1 2 1 1 118 LEU H . 118 . HN 1 1
702 1 1 1 1 116 GLU HA . 116 . HA 1 1
702 1 2 1 1 119 ASP QB . 119 . HB# 1 1
703 1 1 1 1 116 GLU HA . 116 . HA 1 1
703 1 2 1 1 119 ASP H . 119 . HN 1 1
704 1 1 1 1 116 GLU HA . 116 . HA 1 1
704 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
705 1 1 1 1 117 LEU HA . 117 . HA 1 1
705 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
706 1 1 1 1 117 LEU HA . 117 . HA 1 1
706 1 2 1 1 120 ILE H . 120 . HN 1 1
707 1 1 1 1 117 LEU HA . 117 . HA 1 1
707 1 2 1 1 121 VAL QG . 121 . HG# 1 1
708 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
708 1 2 1 1 120 ILE HB . 120 . HB 1 1
709 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
709 1 2 1 1 120 ILE H . 120 . HN 1 1
710 1 1 1 1 118 LEU HA . 118 . HA 1 1
710 1 2 1 1 121 VAL H . 121 . HN 1 1
711 1 1 1 1 118 LEU QD . 118 . HD# 1 1
711 1 2 1 1 122 GLU H . 122 . HN 1 1
712 1 1 1 1 118 LEU HG . 118 . HG 1 1
712 1 2 1 1 122 GLU H . 122 . HN 1 1
713 1 1 1 1 119 ASP HA . 119 . HA 1 1
713 1 2 1 1 122 GLU QB . 122 . HB# 1 1
714 1 1 1 1 119 ASP HA . 119 . HA 1 1
714 1 2 1 1 122 GLU H . 122 . HN 1 1
715 1 1 1 1 120 ILE HA . 120 . HA 1 1
715 1 2 1 1 123 SER H . 123 . HN 1 1
716 1 1 1 1 120 ILE HA . 120 . HA 1 1
716 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
717 1 1 1 1 120 ILE MD . 120 . HD1# 1 1
717 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
718 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
718 1 2 1 1 123 SER QB . 123 . HB# 1 1
719 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
719 1 2 1 1 124 ILE HA . 124 . HA 1 1
720 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
720 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
721 1 1 1 1 120 ILE MG . 120 . HG2# 1 1
721 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
722 1 1 1 1 121 VAL HA . 121 . HA 1 1
722 1 2 1 1 124 ILE HA . 124 . HA 1 1
723 1 1 1 1 121 VAL HA . 121 . HA 1 1
723 1 2 1 1 124 ILE HB . 124 . HB 1 1
724 1 1 1 1 121 VAL HA . 121 . HA 1 1
724 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
725 1 1 1 1 121 VAL HA . 121 . HA 1 1
725 1 2 1 1 124 ILE H . 124 . HN 1 1
726 1 1 1 1 122 GLU HA . 122 . HA 1 1
726 1 2 1 1 125 TYR QB . 125 . HB# 1 1
727 1 1 1 1 122 GLU HA . 122 . HA 1 1
727 1 2 1 1 125 TYR H . 125 . HN 1 1
728 1 1 1 1 123 SER QB . 123 . HB# 1 1
728 1 2 1 1 125 TYR H . 125 . HN 1 1
729 1 1 1 1 124 ILE HA . 124 . HA 1 1
729 1 2 1 1 127 LEU QB . 127 . HB# 1 1
730 1 1 1 1 124 ILE HA . 124 . HA 1 1
730 1 2 1 1 127 LEU H . 127 . HN 1 1
731 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
731 1 2 1 1 127 LEU H . 127 . HN 1 1
732 1 1 1 1 125 TYR HA . 125 . HA 1 1
732 1 2 1 1 128 LYS QB . 128 . HB# 1 1
733 1 1 1 1 127 LEU HA . 127 . HA 1 1
733 1 2 1 1 130 ALA MB . 130 . HB# 1 1
734 1 1 1 1 127 LEU QD . 127 . HD# 1 1
734 1 2 1 1 131 CYS HA . 131 . HA 1 1
735 1 1 1 1 128 LYS HA . 128 . HA 1 1
735 1 2 1 1 131 CYS H . 131 . HN 1 1
736 1 1 1 1 128 LYS QG . 128 . HG# 1 1
736 1 2 1 1 131 CYS QB . 131 . HB# 1 1
737 1 1 1 1 128 LYS QG . 128 . HG# 1 1
737 1 2 1 1 131 CYS H . 131 . HN 1 1
738 1 1 1 1 131 CYS QB . 131 . HB# 1 1
738 1 2 1 1 133 VAL HB . 133 . HB 1 1
739 1 1 1 1 131 CYS HB3 . 131 . HB1 1 1
739 1 2 1 1 133 VAL QG . 133 . HG# 1 1
740 1 1 1 1 131 CYS HB2 . 131 . HB2 1 1
740 1 2 1 1 133 VAL QG . 133 . HG# 1 1
741 1 1 1 1 135 VAL HA . 135 . HA 1 1
741 1 2 1 1 137 ALA H . 137 . HN 1 1
742 1 1 1 1 135 VAL QG . 135 . HG# 1 1
742 1 2 1 1 137 ALA H . 137 . HN 1 1
743 1 1 1 1 135 VAL QG . 135 . HG# 1 1
743 1 2 1 1 138 GLU H . 138 . HN 1 1
744 1 1 1 1 137 ALA HA . 137 . HA 1 1
744 1 2 1 1 140 GLN QB . 140 . HB# 1 1
745 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
745 1 2 1 1 146 PRO HA . 146 . HA 1 1
746 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
746 1 2 1 1 147 GLU H . 147 . HN 1 1
747 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
747 1 2 1 1 148 GLU QB . 148 . HB# 1 1
748 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
748 1 2 1 1 148 GLU H . 148 . HN 1 1
749 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
749 1 2 1 1 148 GLU QB . 148 . HB# 1 1
750 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
750 1 2 1 1 148 GLU H . 148 . HN 1 1
751 1 1 1 1 145 THR HA . 145 . HA 1 1
751 1 2 1 1 147 GLU H . 147 . HN 1 1
752 1 1 1 1 145 THR HB . 145 . HB 1 1
752 1 2 1 1 147 GLU H . 147 . HN 1 1
753 1 1 1 1 145 THR MG . 145 . HG2# 1 1
753 1 2 1 1 147 GLU H . 147 . HN 1 1
754 1 1 1 1 145 THR MG . 145 . HG2# 1 1
754 1 2 1 1 148 GLU H . 148 . HN 1 1
755 1 1 1 1 145 THR H . 145 . HN 1 1
755 1 2 1 1 148 GLU QB . 148 . HB# 1 1
756 1 1 1 1 145 THR H . 145 . HN 1 1
756 1 2 1 1 148 GLU H . 148 . HN 1 1
757 1 1 1 1 146 PRO HA . 146 . HA 1 1
757 1 2 1 1 149 VAL MG2 . 149 . HG1# 1 1
758 1 1 1 1 147 GLU HA . 147 . HA 1 1
758 1 2 1 1 150 VAL HB . 150 . HB 1 1
759 1 1 1 1 147 GLU HA . 147 . HA 1 1
759 1 2 1 1 150 VAL MG2 . 150 . HG1# 1 1
760 1 1 1 1 147 GLU HA . 147 . HA 1 1
760 1 2 1 1 150 VAL MG1 . 150 . HG2# 1 1
761 1 1 1 1 147 GLU HA . 147 . HA 1 1
761 1 2 1 1 150 VAL H . 150 . HN 1 1
762 1 1 1 1 147 GLU H . 147 . HN 1 1
762 1 2 1 1 150 VAL MG2 . 150 . HG1# 1 1
763 1 1 1 1 148 GLU HA . 148 . HA 1 1
763 1 2 1 1 151 ASP QB . 151 . HB# 1 1
764 1 1 1 1 148 GLU HA . 148 . HA 1 1
764 1 2 1 1 151 ASP H . 151 . HN 1 1
765 1 1 1 1 149 VAL HA . 149 . HA 1 1
765 1 2 1 1 152 ARG QB . 152 . HB# 1 1
766 1 1 1 1 149 VAL HA . 149 . HA 1 1
766 1 2 1 1 152 ARG H . 152 . HN 1 1
767 1 1 1 1 149 VAL HB . 149 . HB 1 1
767 1 2 1 1 152 ARG H . 152 . HN 1 1
768 1 1 1 1 149 VAL HB . 149 . HB 1 1
768 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
769 1 1 1 1 149 VAL MG1 . 149 . HG2# 1 1
769 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
770 1 1 1 1 150 VAL HA . 150 . HA 1 1
770 1 2 1 1 153 ILE HB . 153 . HB 1 1
771 1 1 1 1 150 VAL HA . 150 . HA 1 1
771 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
772 1 1 1 1 150 VAL HA . 150 . HA 1 1
772 1 2 1 1 153 ILE H . 153 . HN 1 1
773 1 1 1 1 150 VAL QG . 150 . HG# 1 1
773 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
774 1 1 1 1 150 VAL QG . 150 . HG# 1 1
774 1 2 1 1 154 PHE QD . 154 . HD# 1 1
775 1 1 1 1 151 ASP HA . 151 . HA 1 1
775 1 2 1 1 154 PHE QB . 154 . HB# 1 1
776 1 1 1 1 152 ARG HA . 152 . HA 1 1
776 1 2 1 1 155 LEU H . 155 . HN 1 1
777 1 1 1 1 153 ILE HA . 153 . HA 1 1
777 1 2 1 1 156 LEU H . 156 . HN 1 1
778 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
778 1 2 1 1 157 VAL QG . 157 . HG# 1 1
779 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
779 1 2 1 1 157 VAL H . 157 . HN 1 1
780 1 1 1 1 154 PHE HA . 154 . HA 1 1
780 1 2 1 1 157 VAL H . 157 . HN 1 1
781 1 1 1 1 155 LEU QD . 155 . HD# 1 1
781 1 2 1 1 159 GLU H . 159 . HN 1 1
782 1 1 1 1 158 ASP HA . 158 . HA 1 1
782 1 2 1 1 160 ASN H . 160 . HN 1 1
783 1 1 1 1 158 ASP QB . 158 . HB# 1 1
783 1 2 1 1 160 ASN H . 160 . HN 1 1
784 1 1 1 1 159 GLU QB . 159 . HB# 1 1
784 1 2 1 1 161 GLY H . 161 . HN 1 1
785 1 1 1 1 159 GLU QG . 159 . HG# 1 1
785 1 2 1 1 161 GLY H . 161 . HN 1 1
786 1 1 1 1 161 GLY H . 161 . HN 1 1
786 1 2 1 1 163 GLY H . 163 . HN 1 1
787 1 1 1 1 165 LEU MD1 . 165 . HD2# 1 1
787 1 2 1 1 169 GLU QG . 169 . HG# 1 1
788 1 1 1 1 166 SER HA . 166 . HA 1 1
788 1 2 1 1 168 ASN H . 168 . HN 1 1
789 1 1 1 1 166 SER HA . 166 . HA 1 1
789 1 2 1 1 169 GLU H . 169 . HN 1 1
790 1 1 1 1 166 SER QB . 166 . HB# 1 1
790 1 2 1 1 168 ASN H . 168 . HN 1 1
791 1 1 1 1 166 SER QB . 166 . HB# 1 1
791 1 2 1 1 169 GLU H . 169 . HN 1 1
792 1 1 1 1 166 SER QB . 166 . HB# 1 1
792 1 2 1 1 170 PHE H . 170 . HN 1 1
793 1 1 1 1 166 SER H . 166 . HN 1 1
793 1 2 1 1 169 GLU QG . 169 . HG# 1 1
794 1 1 1 1 167 LEU HA . 167 . HA 1 1
794 1 2 1 1 169 GLU H . 169 . HN 1 1
795 1 1 1 1 167 LEU HA . 167 . HA 1 1
795 1 2 1 1 170 PHE QB . 170 . HB# 1 1
796 1 1 1 1 167 LEU HA . 167 . HA 1 1
796 1 2 1 1 170 PHE H . 170 . HN 1 1
797 1 1 1 1 167 LEU QB . 167 . HB# 1 1
797 1 2 1 1 169 GLU H . 169 . HN 1 1
798 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
798 1 2 1 1 170 PHE QB . 170 . HB# 1 1
799 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
799 1 2 1 1 170 PHE QD . 170 . HD# 1 1
800 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
800 1 2 1 1 171 VAL HA . 171 . HA 1 1
801 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
801 1 2 1 1 171 VAL HB . 171 . HB 1 1
802 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
802 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
803 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
803 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
804 1 1 1 1 168 ASN HA . 168 . HA 1 1
804 1 2 1 1 171 VAL MG1 . 171 . HG1# 1 1
805 1 1 1 1 168 ASN HA . 168 . HA 1 1
805 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
806 1 1 1 1 168 ASN HA . 168 . HA 1 1
806 1 2 1 1 171 VAL H . 171 . HN 1 1
807 1 1 1 1 168 ASN H . 168 . HN 1 1
807 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
808 1 1 1 1 170 PHE HA . 170 . HA 1 1
808 1 2 1 1 173 GLY H . 173 . HN 1 1
809 1 1 1 1 171 VAL HA . 171 . HA 1 1
809 1 2 1 1 174 ALA MB . 174 . HB# 1 1
810 1 1 1 1 171 VAL HA . 171 . HA 1 1
810 1 2 1 1 174 ALA H . 174 . HN 1 1
811 1 1 1 1 171 VAL MG1 . 171 . HG1# 1 1
811 1 2 1 1 173 GLY H . 173 . HN 1 1
812 1 1 1 1 171 VAL MG2 . 171 . HG2# 1 1
812 1 2 1 1 175 ARG QB . 175 . HB# 1 1
813 1 1 1 1 172 GLU HA . 172 . HA 1 1
813 1 2 1 1 175 ARG H . 175 . HN 1 1
814 1 1 1 1 172 GLU HA . 172 . HA 1 1
814 1 2 1 1 176 ARG H . 176 . HN 1 1
815 1 1 1 1 173 GLY QA . 173 . HA# 1 1
815 1 2 1 1 176 ARG H . 176 . HN 1 1
816 1 1 1 1 174 ALA HA . 174 . HA 1 1
816 1 2 1 1 177 ASP QB . 177 . HB# 1 1
817 1 1 1 1 174 ALA HA . 174 . HA 1 1
817 1 2 1 1 177 ASP H . 177 . HN 1 1
818 1 1 1 1 174 ALA MB . 174 . HB# 1 1
818 1 2 1 1 177 ASP QB . 177 . HB# 1 1
819 1 1 1 1 177 ASP HA . 177 . HA 1 1
819 1 2 1 1 179 TRP H . 179 . HN 1 1
820 1 1 1 1 177 ASP QB . 177 . HB# 1 1
820 1 2 1 1 180 VAL QG . 180 . HG# 1 1
821 1 1 1 1 179 TRP HA . 179 . HA 1 1
821 1 2 1 1 182 LYS H . 182 . HN 1 1
822 1 1 1 1 180 VAL HA . 180 . HA 1 1
822 1 2 1 1 183 MET H . 183 . HN 1 1
823 1 1 1 1 6 SER HA . 6 . HA 1 1
823 1 2 1 1 79 LEU HA . 79 . HA 1 1
824 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
824 1 2 1 1 24 LEU QD . 24 . HD# 1 1
825 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
825 1 2 1 1 79 LEU MD1 . 79 . HD1# 1 1
826 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
826 1 2 1 1 79 LEU MD2 . 79 . HD2# 1 1
827 1 1 1 1 10 ALA MB . 10 . HB# 1 1
827 1 2 1 1 16 VAL QG . 16 . HG# 1 1
828 1 1 1 1 16 VAL QG . 16 . HG# 1 1
828 1 2 1 1 21 ALA MB . 21 . HB# 1 1
829 1 1 1 1 16 VAL QG . 16 . HG# 1 1
829 1 2 1 1 21 ALA H . 21 . HN 1 1
830 1 1 1 1 24 LEU QD . 24 . HD# 1 1
830 1 2 1 1 78 PHE QD . 78 . HD# 1 1
831 1 1 1 1 24 LEU QD . 24 . HD# 1 1
831 1 2 1 1 78 PHE QE . 78 . HE# 1 1
832 1 1 1 1 24 LEU QD . 24 . HD# 1 1
832 1 2 1 1 79 LEU HA . 79 . HA 1 1
833 1 1 1 1 24 LEU QD . 24 . HD# 1 1
833 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
834 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
834 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
835 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
835 1 2 1 1 82 VAL HA . 82 . HA 1 1
836 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
836 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
837 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
837 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
838 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
838 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
839 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
839 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
840 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
840 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
841 1 1 1 1 28 TYR QB . 28 . HB# 1 1
841 1 2 1 1 78 PHE QD . 78 . HD# 1 1
842 1 1 1 1 28 TYR QE . 28 . HE# 1 1
842 1 2 1 1 78 PHE QB . 78 . HB# 1 1
843 1 1 1 1 28 TYR H . 28 . HN 1 1
843 1 2 1 1 78 PHE QE . 78 . HE# 1 1
844 1 1 1 1 31 PHE QD . 31 . HD# 1 1
844 1 2 1 1 38 GLY H . 38 . HN 1 1
845 1 1 1 1 31 PHE QD . 31 . HD# 1 1
845 1 2 1 1 39 THR HA . 39 . HA 1 1
846 1 1 1 1 31 PHE QE . 31 . HE# 1 1
846 1 2 1 1 39 THR HA . 39 . HA 1 1
847 1 1 1 1 31 PHE QE . 31 . HE# 1 1
847 1 2 1 1 40 LEU QD . 40 . HD# 1 1
848 1 1 1 1 31 PHE QE . 31 . HE# 1 1
848 1 2 1 1 48 PHE QE . 48 . HE# 1 1
849 1 1 1 1 31 PHE QE . 31 . HE# 1 1
849 1 2 1 1 77 ASP HA . 77 . HA 1 1
850 1 1 1 1 31 PHE QE . 31 . HE# 1 1
850 1 2 1 1 78 PHE QD . 78 . HD# 1 1
851 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
851 1 2 1 1 77 ASP HA . 77 . HA 1 1
852 1 1 1 1 32 LEU QB . 32 . HB# 1 1
852 1 2 1 1 38 GLY H . 38 . HN 1 1
853 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
853 1 2 1 1 39 THR MG . 39 . HG2# 1 1
854 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
854 1 2 1 1 38 GLY QA . 38 . HA# 1 1
855 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
855 1 2 1 1 38 GLY H . 38 . HN 1 1
856 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
856 1 2 1 1 39 THR H . 39 . HN 1 1
857 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
857 1 2 1 1 78 PHE QB . 78 . HB# 1 1
858 1 1 1 1 39 THR HA . 39 . HA 1 1
858 1 2 1 1 77 ASP HA . 77 . HA 1 1
859 1 1 1 1 39 THR HA . 39 . HA 1 1
859 1 2 1 1 77 ASP QB . 77 . HB# 1 1
860 1 1 1 1 39 THR HA . 39 . HA 1 1
860 1 2 1 1 78 PHE H . 78 . HN 1 1
861 1 1 1 1 39 THR MG . 39 . HG2# 1 1
861 1 2 1 1 77 ASP HA . 77 . HA 1 1
862 1 1 1 1 39 THR MG . 39 . HG2# 1 1
862 1 2 1 1 77 ASP QB . 77 . HB# 1 1
863 1 1 1 1 39 THR MG . 39 . HG2# 1 1
863 1 2 1 1 78 PHE H . 78 . HN 1 1
864 1 1 1 1 40 LEU QD . 40 . HD# 1 1
864 1 2 1 1 45 PHE HA . 45 . HA 1 1
865 1 1 1 1 40 LEU QD . 40 . HD# 1 1
865 1 2 1 1 45 PHE QB . 45 . HB# 1 1
866 1 1 1 1 40 LEU QD . 40 . HD# 1 1
866 1 2 1 1 45 PHE QD . 45 . HD# 1 1
867 1 1 1 1 40 LEU QD . 40 . HD# 1 1
867 1 2 1 1 45 PHE H . 45 . HN 1 1
868 1 1 1 1 40 LEU QD . 40 . HD# 1 1
868 1 2 1 1 46 LYS H . 46 . HN 1 1
869 1 1 1 1 40 LEU QD . 40 . HD# 1 1
869 1 2 1 1 48 PHE QD . 48 . HD# 1 1
870 1 1 1 1 40 LEU QD . 40 . HD# 1 1
870 1 2 1 1 76 ILE HB . 76 . HB 1 1
871 1 1 1 1 40 LEU QD . 40 . HD# 1 1
871 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
872 1 1 1 1 40 LEU QD . 40 . HD# 1 1
872 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
873 1 1 1 1 40 LEU QD . 40 . HD# 1 1
873 1 2 1 1 81 TYR QE . 81 . HE# 1 1
874 1 1 1 1 40 LEU H . 40 . HN 1 1
874 1 2 1 1 75 THR HB . 75 . HB 1 1
875 1 1 1 1 40 LEU H . 40 . HN 1 1
875 1 2 1 1 76 ILE H . 76 . HN 1 1
876 1 1 1 1 40 LEU H . 40 . HN 1 1
876 1 2 1 1 77 ASP HA . 77 . HA 1 1
877 1 1 1 1 41 PHE QB . 41 . HB# 1 1
877 1 2 1 1 75 THR HA . 75 . HA 1 1
878 1 1 1 1 41 PHE QD . 41 . HD# 1 1
878 1 2 1 1 75 THR HB . 75 . HB 1 1
879 1 1 1 1 41 PHE QD . 41 . HD# 1 1
879 1 2 1 1 75 THR MG . 75 . HG2# 1 1
880 1 1 1 1 45 PHE QB . 45 . HB# 1 1
880 1 2 1 1 65 PHE QB . 65 . HB# 1 1
881 1 1 1 1 45 PHE QD . 45 . HD# 1 1
881 1 2 1 1 62 GLU HA . 62 . HA 1 1
882 1 1 1 1 45 PHE QD . 45 . HD# 1 1
882 1 2 1 1 65 PHE HA . 65 . HA 1 1
883 1 1 1 1 45 PHE QD . 45 . HD# 1 1
883 1 2 1 1 65 PHE H . 65 . HN 1 1
884 1 1 1 1 45 PHE QD . 45 . HD# 1 1
884 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
885 1 1 1 1 45 PHE QD . 45 . HD# 1 1
885 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
886 1 1 1 1 45 PHE QD . 45 . HD# 1 1
886 1 2 1 1 81 TYR HA . 81 . HA 1 1
887 1 1 1 1 45 PHE QD . 45 . HD# 1 1
887 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
888 1 1 1 1 45 PHE QE . 45 . HE# 1 1
888 1 2 1 1 84 ALA MB . 84 . HB# 1 1
889 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
889 1 2 1 1 84 ALA MB . 84 . HB# 1 1
890 1 1 1 1 46 LYS HA . 46 . HA 1 1
890 1 2 1 1 61 VAL QG . 61 . HG# 1 1
891 1 1 1 1 46 LYS QB . 46 . HB# 1 1
891 1 2 1 1 58 THR MG . 58 . HG2# 1 1
892 1 1 1 1 46 LYS QB . 46 . HB# 1 1
892 1 2 1 1 61 VAL QG . 61 . HG# 1 1
893 1 1 1 1 46 LYS QD . 46 . HD# 1 1
893 1 2 1 1 58 THR HA . 58 . HA 1 1
894 1 1 1 1 46 LYS QE . 46 . HE# 1 1
894 1 2 1 1 61 VAL QG . 61 . HG# 1 1
895 1 1 1 1 46 LYS QG . 46 . HG# 1 1
895 1 2 1 1 61 VAL QG . 61 . HG# 1 1
896 1 1 1 1 46 LYS H . 46 . HN 1 1
896 1 2 1 1 61 VAL QG . 61 . HG# 1 1
897 1 1 1 1 49 PHE QD . 49 . HD# 1 1
897 1 2 1 1 61 VAL QG . 61 . HG# 1 1
898 1 1 1 1 49 PHE QE . 49 . HE# 1 1
898 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
899 1 1 1 1 49 PHE QE . 49 . HE# 1 1
899 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
900 1 1 1 1 56 GLU QB . 56 . HB# 1 1
900 1 2 1 1 127 LEU HA . 127 . HA 1 1
901 1 1 1 1 57 ALA HA . 57 . HA 1 1
901 1 2 1 1 127 LEU QD . 127 . HD# 1 1
902 1 1 1 1 57 ALA MB . 57 . HB# 1 1
902 1 2 1 1 127 LEU HA . 127 . HA 1 1
903 1 1 1 1 57 ALA MB . 57 . HB# 1 1
903 1 2 1 1 127 LEU QD . 127 . HD# 1 1
904 1 1 1 1 57 ALA H . 57 . HN 1 1
904 1 2 1 1 127 LEU HA . 127 . HA 1 1
905 1 1 1 1 60 TYR QD . 60 . HD# 1 1
905 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
906 1 1 1 1 60 TYR QD . 60 . HD# 1 1
906 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
907 1 1 1 1 60 TYR QE . 60 . HE# 1 1
907 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
908 1 1 1 1 60 TYR QE . 60 . HE# 1 1
908 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
909 1 1 1 1 61 VAL HA . 61 . HA 1 1
909 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
910 1 1 1 1 63 ALA MB . 63 . HB# 1 1
910 1 2 1 1 103 ILE HA . 103 . HA 1 1
911 1 1 1 1 63 ALA MB . 63 . HB# 1 1
911 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
912 1 1 1 1 63 ALA MB . 63 . HB# 1 1
912 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
913 1 1 1 1 63 ALA MB . 63 . HB# 1 1
913 1 2 1 1 120 ILE HA . 120 . HA 1 1
914 1 1 1 1 63 ALA MB . 63 . HB# 1 1
914 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
915 1 1 1 1 63 ALA MB . 63 . HB# 1 1
915 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
916 1 1 1 1 63 ALA MB . 63 . HB# 1 1
916 1 2 1 1 123 SER QB . 123 . HB# 1 1
917 1 1 1 1 64 MET HA . 64 . HA 1 1
917 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
918 1 1 1 1 64 MET HA . 64 . HA 1 1
918 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
919 1 1 1 1 64 MET QB . 64 . HB# 1 1
919 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
920 1 1 1 1 64 MET ME . 64 . HE# 1 1
920 1 2 1 1 84 ALA MB . 84 . HB# 1 1
921 1 1 1 1 64 MET ME . 64 . HE# 1 1
921 1 2 1 1 88 VAL QG . 88 . HG# 1 1
922 1 1 1 1 64 MET ME . 64 . HE# 1 1
922 1 2 1 1 103 ILE HA . 103 . HA 1 1
923 1 1 1 1 64 MET ME . 64 . HE# 1 1
923 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
924 1 1 1 1 64 MET ME . 64 . HE# 1 1
924 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
925 1 1 1 1 65 PHE QD . 65 . HD# 1 1
925 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
926 1 1 1 1 65 PHE QE . 65 . HE# 1 1
926 1 2 1 1 74 ASN HA . 74 . HA 1 1
927 1 1 1 1 65 PHE QE . 65 . HE# 1 1
927 1 2 1 1 74 ASN H . 74 . HN 1 1
928 1 1 1 1 65 PHE QE . 65 . HE# 1 1
928 1 2 1 1 75 THR HA . 75 . HA 1 1
929 1 1 1 1 65 PHE QE . 65 . HE# 1 1
929 1 2 1 1 75 THR H . 75 . HN 1 1
930 1 1 1 1 65 PHE QE . 65 . HE# 1 1
930 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
931 1 1 1 1 65 PHE QE . 65 . HE# 1 1
931 1 2 1 1 76 ILE MG . 76 . HG2# 1 1
932 1 1 1 1 65 PHE QE . 65 . HE# 1 1
932 1 2 1 1 76 ILE H . 76 . HN 1 1
933 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
933 1 2 1 1 75 THR HA . 75 . HA 1 1
934 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
934 1 2 1 1 75 THR H . 75 . HN 1 1
935 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
935 1 2 1 1 76 ILE H . 76 . HN 1 1
936 1 1 1 1 66 ARG QB . 66 . HB# 1 1
936 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
937 1 1 1 1 67 ALA HA . 67 . HA 1 1
937 1 2 1 1 102 LYS QB . 102 . HB# 1 1
938 1 1 1 1 67 ALA HA . 67 . HA 1 1
938 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
939 1 1 1 1 67 ALA MB . 67 . HB# 1 1
939 1 2 1 1 99 TRP HA . 99 . HA 1 1
940 1 1 1 1 67 ALA MB . 67 . HB# 1 1
940 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
941 1 1 1 1 67 ALA MB . 67 . HB# 1 1
941 1 2 1 1 102 LYS HA . 102 . HA 1 1
942 1 1 1 1 67 ALA MB . 67 . HB# 1 1
942 1 2 1 1 102 LYS QB . 102 . HB# 1 1
943 1 1 1 1 67 ALA MB . 67 . HB# 1 1
943 1 2 1 1 103 ILE HA . 103 . HA 1 1
944 1 1 1 1 67 ALA MB . 67 . HB# 1 1
944 1 2 1 1 103 ILE HB . 103 . HB 1 1
945 1 1 1 1 67 ALA MB . 67 . HB# 1 1
945 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
946 1 1 1 1 67 ALA MB . 67 . HB# 1 1
946 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
947 1 1 1 1 67 ALA H . 67 . HN 1 1
947 1 2 1 1 103 ILE MD . 103 . HD1# 1 1
948 1 1 1 1 67 ALA H . 67 . HN 1 1
948 1 2 1 1 103 ILE MG . 103 . HG2# 1 1
949 1 1 1 1 68 PHE QB . 68 . HB# 1 1
949 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
950 1 1 1 1 68 PHE QD . 68 . HD# 1 1
950 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
951 1 1 1 1 68 PHE QD . 68 . HD# 1 1
951 1 2 1 1 84 ALA MB . 84 . HB# 1 1
952 1 1 1 1 68 PHE QE . 68 . HE# 1 1
952 1 2 1 1 83 ALA MB . 83 . HB# 1 1
953 1 1 1 1 68 PHE QE . 68 . HE# 1 1
953 1 2 1 1 84 ALA HA . 84 . HA 1 1
954 1 1 1 1 68 PHE QE . 68 . HE# 1 1
954 1 2 1 1 84 ALA MB . 84 . HB# 1 1
955 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
955 1 2 1 1 83 ALA MB . 83 . HB# 1 1
956 1 1 1 1 70 THR H . 70 . HN 1 1
956 1 2 1 1 76 ILE MD . 76 . HD1# 1 1
957 1 1 1 1 76 ILE MD . 76 . HD1# 1 1
957 1 2 1 1 84 ALA MB . 84 . HB# 1 1
958 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
958 1 2 1 1 81 TYR QB . 81 . HB# 1 1
959 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
959 1 2 1 1 81 TYR QD . 81 . HD# 1 1
960 1 1 1 1 76 ILE MG . 76 . HG2# 1 1
960 1 2 1 1 81 TYR H . 81 . HN 1 1
961 1 1 1 1 84 ALA MB . 84 . HB# 1 1
961 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
962 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
962 1 2 1 1 95 HIS HA . 95 . HA 1 1
963 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
963 1 2 1 1 95 HIS QB . 95 . HB# 1 1
964 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
964 1 2 1 1 95 HIS HE1 . 95 . HE1 1 1
965 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
965 1 2 1 1 96 LYS HA . 96 . HA 1 1
966 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
966 1 2 1 1 96 LYS QB . 96 . HB# 1 1
967 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
967 1 2 1 1 96 LYS QE . 96 . HE# 1 1
968 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
968 1 2 1 1 99 TRP QB . 99 . HB# 1 1
969 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
969 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
970 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
970 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
971 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
971 1 2 1 1 95 HIS HA . 95 . HA 1 1
972 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
972 1 2 1 1 95 HIS QB . 95 . HB# 1 1
973 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
973 1 2 1 1 95 HIS HD2 . 95 . HD2 1 1
974 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
974 1 2 1 1 96 LYS HA . 96 . HA 1 1
975 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
975 1 2 1 1 99 TRP QB . 99 . HB# 1 1
976 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
976 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
977 1 1 1 1 97 LEU QB . 97 . HB# 1 1
977 1 2 1 1 170 PHE QD . 170 . HD# 1 1
978 1 1 1 1 97 LEU QB . 97 . HB# 1 1
978 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
979 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
979 1 2 1 1 170 PHE QE . 170 . HE# 1 1
980 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
980 1 2 1 1 174 ALA MB . 174 . HB# 1 1
981 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
981 1 2 1 1 174 ALA H . 174 . HN 1 1
982 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
982 1 2 1 1 175 ARG H . 175 . HN 1 1
983 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
983 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
984 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
984 1 2 1 1 170 PHE QD . 170 . HD# 1 1
985 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
985 1 2 1 1 170 PHE HZ . 170 . HZ 1 1
986 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
986 1 2 1 1 171 VAL MG2 . 171 . HG2# 1 1
987 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
987 1 2 1 1 174 ALA MB . 174 . HB# 1 1
988 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
988 1 2 1 1 174 ALA H . 174 . HN 1 1
989 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
989 1 2 1 1 175 ARG HA . 175 . HA 1 1
990 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
990 1 2 1 1 175 ARG H . 175 . HN 1 1
991 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
991 1 2 1 1 181 MET ME . 181 . HE# 1 1
992 1 1 1 1 98 LYS HA . 98 . HA 1 1
992 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
993 1 1 1 1 98 LYS QB . 98 . HB# 1 1
993 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
994 1 1 1 1 98 LYS QE . 98 . HE# 1 1
994 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
995 1 1 1 1 98 LYS QG . 98 . HG# 1 1
995 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
996 1 1 1 1 100 THR MG . 100 . HG2# 1 1
996 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
997 1 1 1 1 101 PHE HA . 101 . HA 1 1
997 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
998 1 1 1 1 101 PHE QB . 101 . HB# 1 1
998 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
999 1 1 1 1 101 PHE QB . 101 . HB# 1 1
999 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1000 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1000 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1001 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1001 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1002 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1002 1 2 1 1 170 PHE H . 170 . HN 1 1
1003 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1003 1 2 1 1 171 VAL H . 171 . HN 1 1
1004 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1004 1 2 1 1 110 GLY QA . 110 . HA# 1 1
1005 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1005 1 2 1 1 111 CYS H . 111 . HN 1 1
1006 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1006 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1007 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1007 1 2 1 1 112 ILE H . 112 . HN 1 1
1008 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1008 1 2 1 1 166 SER HA . 166 . HA 1 1
1009 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1009 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1010 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1010 1 2 1 1 167 LEU H . 167 . HN 1 1
1011 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1011 1 2 1 1 168 ASN H . 168 . HN 1 1
1012 1 1 1 1 101 PHE QE . 101 . HE# 1 1
1012 1 2 1 1 170 PHE H . 170 . HN 1 1
1013 1 1 1 1 101 PHE H . 101 . HN 1 1
1013 1 2 1 1 170 PHE QD . 170 . HD# 1 1
1014 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1014 1 2 1 1 110 GLY QA . 110 . HA# 1 1
1015 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1015 1 2 1 1 111 CYS HA . 111 . HA 1 1
1016 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1016 1 2 1 1 111 CYS QB . 111 . HB# 1 1
1017 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1017 1 2 1 1 111 CYS H . 111 . HN 1 1
1018 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1018 1 2 1 1 112 ILE HA . 112 . HA 1 1
1019 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1019 1 2 1 1 112 ILE H . 112 . HN 1 1
1020 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1020 1 2 1 1 166 SER HA . 166 . HA 1 1
1021 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1021 1 2 1 1 167 LEU MD1 . 167 . HD1# 1 1
1022 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1022 1 2 1 1 167 LEU H . 167 . HN 1 1
1023 1 1 1 1 103 ILE HB . 103 . HB 1 1
1023 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1024 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1024 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1025 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1025 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1026 1 1 1 1 103 ILE MD . 103 . HD1# 1 1
1026 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1027 1 1 1 1 103 ILE QG . 103 . HG1# 1 1
1027 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1028 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1028 1 2 1 1 120 ILE HA . 120 . HA 1 1
1029 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1029 1 2 1 1 120 ILE HB . 120 . HB 1 1
1030 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1030 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1031 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1031 1 2 1 1 120 ILE QG . 120 . HG1# 1 1
1032 1 1 1 1 103 ILE MG . 103 . HG2# 1 1
1032 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1033 1 1 1 1 104 TYR HA . 104 . HA 1 1
1033 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1034 1 1 1 1 104 TYR HA . 104 . HA 1 1
1034 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1035 1 1 1 1 104 TYR HA . 104 . HA 1 1
1035 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1036 1 1 1 1 104 TYR HA . 104 . HA 1 1
1036 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1037 1 1 1 1 104 TYR QB . 104 . HB# 1 1
1037 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1038 1 1 1 1 104 TYR QB . 104 . HB# 1 1
1038 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1039 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1039 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1040 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1040 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
1041 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1041 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1042 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1042 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1043 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1043 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1044 1 1 1 1 104 TYR QD . 104 . HD# 1 1
1044 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1045 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1045 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
1046 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1046 1 2 1 1 120 ILE HB . 120 . HB 1 1
1047 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1047 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1048 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1048 1 2 1 1 120 ILE MG . 120 . HG2# 1 1
1049 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1049 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
1050 1 1 1 1 104 TYR QE . 104 . HE# 1 1
1050 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1051 1 1 1 1 105 ASP HA . 105 . HA 1 1
1051 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1052 1 1 1 1 105 ASP QB . 105 . HB# 1 1
1052 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1053 1 1 1 1 105 ASP H . 105 . HN 1 1
1053 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1054 1 1 1 1 105 ASP H . 105 . HN 1 1
1054 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1055 1 1 1 1 105 ASP H . 105 . HN 1 1
1055 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1056 1 1 1 1 106 LYS HA . 106 . HA 1 1
1056 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1057 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1057 1 2 1 1 120 ILE MD . 120 . HD1# 1 1
1058 1 1 1 1 111 CYS HA . 111 . HA 1 1
1058 1 2 1 1 165 LEU QB . 165 . HB# 1 1
1059 1 1 1 1 111 CYS HA . 111 . HA 1 1
1059 1 2 1 1 166 SER HA . 166 . HA 1 1
1060 1 1 1 1 111 CYS HA . 111 . HA 1 1
1060 1 2 1 1 167 LEU H . 167 . HN 1 1
1061 1 1 1 1 111 CYS QB . 111 . HB# 1 1
1061 1 2 1 1 165 LEU H . 165 . HN 1 1
1062 1 1 1 1 111 CYS QB . 111 . HB# 1 1
1062 1 2 1 1 166 SER H . 166 . HN 1 1
1063 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1063 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
1064 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1064 1 2 1 1 117 LEU MD1 . 117 . HD2# 1 1
1065 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1065 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1066 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1066 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1067 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1067 1 2 1 1 170 PHE QB . 170 . HB# 1 1
1068 1 1 1 1 112 ILE MD . 112 . HD1# 1 1
1068 1 2 1 1 170 PHE QD . 170 . HD# 1 1
1069 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1069 1 2 1 1 117 LEU HA . 117 . HA 1 1
1070 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1070 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1071 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1071 1 2 1 1 117 LEU MD2 . 117 . HD1# 1 1
1072 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1072 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1073 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1073 1 2 1 1 154 PHE QE . 154 . HE# 1 1
1074 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1074 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
1075 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1075 1 2 1 1 165 LEU QB . 165 . HB# 1 1
1076 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1076 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1077 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1077 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1078 1 1 1 1 112 ILE H . 112 . HN 1 1
1078 1 2 1 1 165 LEU QB . 165 . HB# 1 1
1079 1 1 1 1 112 ILE H . 112 . HN 1 1
1079 1 2 1 1 165 LEU HG . 165 . HG 1 1
1080 1 1 1 1 112 ILE H . 112 . HN 1 1
1080 1 2 1 1 165 LEU H . 165 . HN 1 1
1081 1 1 1 1 113 ASP HA . 113 . HA 1 1
1081 1 2 1 1 164 GLN HA . 164 . HA 1 1
1082 1 1 1 1 113 ASP HA . 113 . HA 1 1
1082 1 2 1 1 165 LEU H . 165 . HN 1 1
1083 1 1 1 1 114 ARG HA . 114 . HA 1 1
1083 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1084 1 1 1 1 114 ARG H . 114 . HN 1 1
1084 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1085 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1085 1 2 1 1 150 VAL HA . 150 . HA 1 1
1086 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1086 1 2 1 1 150 VAL QG . 150 . HG# 1 1
1087 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1087 1 2 1 1 153 ILE HB . 153 . HB 1 1
1088 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1088 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1089 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1089 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1090 1 1 1 1 117 LEU MD2 . 117 . HD1# 1 1
1090 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1091 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1091 1 2 1 1 150 VAL HA . 150 . HA 1 1
1092 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1092 1 2 1 1 153 ILE HB . 153 . HB 1 1
1093 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1093 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1094 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1094 1 2 1 1 153 ILE MG . 153 . HG2# 1 1
1095 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1095 1 2 1 1 153 ILE H . 153 . HN 1 1
1096 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1096 1 2 1 1 154 PHE HA . 154 . HA 1 1
1097 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1097 1 2 1 1 154 PHE QD . 154 . HD# 1 1
1098 1 1 1 1 117 LEU MD1 . 117 . HD2# 1 1
1098 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1099 1 1 1 1 118 LEU HA . 118 . HA 1 1
1099 1 2 1 1 150 VAL MG1 . 150 . HG2# 1 1
1100 1 1 1 1 118 LEU QD . 118 . HD# 1 1
1100 1 2 1 1 147 GLU QB . 147 . HB# 1 1
1101 1 1 1 1 118 LEU MD1 . 118 . HD1# 1 1
1101 1 2 1 1 147 GLU HA . 147 . HA 1 1
1102 1 1 1 1 118 LEU MD1 . 118 . HD1# 1 1
1102 1 2 1 1 147 GLU H . 147 . HN 1 1
1103 1 1 1 1 118 LEU MD2 . 118 . HD2# 1 1
1103 1 2 1 1 147 GLU HA . 147 . HA 1 1
1104 1 1 1 1 118 LEU MD2 . 118 . HD2# 1 1
1104 1 2 1 1 147 GLU H . 147 . HN 1 1
1105 1 1 1 1 121 VAL HB . 121 . HB 1 1
1105 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1106 1 1 1 1 121 VAL HB . 121 . HB 1 1
1106 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1107 1 1 1 1 121 VAL QG . 121 . HG# 1 1
1107 1 2 1 1 147 GLU HA . 147 . HA 1 1
1108 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1108 1 2 1 1 153 ILE MD . 153 . HD1# 1 1
1109 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1109 1 2 1 1 184 LEU HA . 184 . HA 1 1
1110 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1110 1 2 1 1 184 LEU QB . 184 . HB# 1 1
1111 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1111 1 2 1 1 186 MET HA . 186 . HA 1 1
1112 1 1 1 1 125 TYR QD . 125 . HD# 1 1
1112 1 2 1 1 146 PRO HA . 146 . HA 1 1
1113 1 1 1 1 125 TYR QD . 125 . HD# 1 1
1113 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1114 1 1 1 1 125 TYR QE . 125 . HE# 1 1
1114 1 2 1 1 149 VAL MG2 . 149 . HG1# 1 1
1115 1 1 1 1 125 TYR QE . 125 . HE# 1 1
1115 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1116 1 1 1 1 137 ALA HA . 137 . HA 1 1
1116 1 2 1 1 143 LEU QD . 143 . HD# 1 1
1117 1 1 1 1 137 ALA HA . 137 . HA 1 1
1117 1 2 1 1 144 LEU MD1 . 144 . HD1# 1 1
1118 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
1118 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1119 1 1 1 1 144 LEU MD1 . 144 . HD1# 1 1
1119 1 2 1 1 149 VAL H . 149 . HN 1 1
1120 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
1120 1 2 1 1 149 VAL HA . 149 . HA 1 1
1121 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
1121 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1122 1 1 1 1 144 LEU MD2 . 144 . HD2# 1 1
1122 1 2 1 1 149 VAL H . 149 . HN 1 1
1123 1 1 1 1 144 LEU H . 144 . HN 1 1
1123 1 2 1 1 149 VAL MG1 . 149 . HG2# 1 1
1124 1 1 1 1 149 VAL HA . 149 . HA 1 1
1124 1 2 1 1 179 TRP HZ3 . 179 . HZ3 1 1
1125 1 1 1 1 153 ILE MD . 153 . HD1# 1 1
1125 1 2 1 1 183 MET HA . 183 . HA 1 1
1126 1 1 1 1 153 ILE MD . 153 . HD1# 1 1
1126 1 2 1 1 183 MET ME . 183 . HE# 1 1
1127 1 1 1 1 153 ILE MD . 153 . HD1# 1 1
1127 1 2 1 1 184 LEU QB . 184 . HB# 1 1
1128 1 1 1 1 153 ILE MD . 153 . HD1# 1 1
1128 1 2 1 1 184 LEU QD . 184 . HD# 1 1
1129 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1129 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1130 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1130 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1131 1 1 1 1 153 ILE MG . 153 . HG2# 1 1
1131 1 2 1 1 174 ALA MB . 174 . HB# 1 1
1132 1 1 1 1 154 PHE HA . 154 . HA 1 1
1132 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1133 1 1 1 1 154 PHE QE . 154 . HE# 1 1
1133 1 2 1 1 164 GLN H . 164 . HN 1 1
1134 1 1 1 1 154 PHE QE . 154 . HE# 1 1
1134 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1135 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
1135 1 2 1 1 164 GLN HA . 164 . HA 1 1
1136 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
1136 1 2 1 1 165 LEU H . 165 . HN 1 1
1137 1 1 1 1 156 LEU QD . 156 . HD# 1 1
1137 1 2 1 1 179 TRP H . 179 . HN 1 1
1138 1 1 1 1 157 VAL HA . 157 . HA 1 1
1138 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1139 1 1 1 1 157 VAL HB . 157 . HB 1 1
1139 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1140 1 1 1 1 157 VAL QG . 157 . HG# 1 1
1140 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1141 1 1 1 1 157 VAL QG . 157 . HG# 1 1
1141 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1142 1 1 1 1 157 VAL QG . 157 . HG# 1 1
1142 1 2 1 1 174 ALA MB . 174 . HB# 1 1
1143 1 1 1 1 157 VAL QG . 157 . HG# 1 1
1143 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1144 1 1 1 1 157 VAL H . 157 . HN 1 1
1144 1 2 1 1 165 LEU MD2 . 165 . HD1# 1 1
1145 1 1 1 1 157 VAL H . 157 . HN 1 1
1145 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1146 1 1 1 1 158 ASP HA . 158 . HA 1 1
1146 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1147 1 1 1 1 158 ASP QB . 158 . HB# 1 1
1147 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1148 1 1 1 1 158 ASP H . 158 . HN 1 1
1148 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1149 1 1 1 1 159 GLU H . 159 . HN 1 1
1149 1 2 1 1 165 LEU MD1 . 165 . HD2# 1 1
1150 1 1 1 1 165 LEU MD2 . 165 . HD1# 1 1
1150 1 2 1 1 170 PHE HA . 170 . HA 1 1
1151 1 1 1 1 165 LEU MD2 . 165 . HD1# 1 1
1151 1 2 1 1 170 PHE QB . 170 . HB# 1 1
1152 1 1 1 1 165 LEU MD2 . 165 . HD1# 1 1
1152 1 2 1 1 170 PHE QD . 170 . HD# 1 1
1153 1 1 1 1 165 LEU MD1 . 165 . HD2# 1 1
1153 1 2 1 1 170 PHE QD . 170 . HD# 1 1
1154 1 1 1 1 167 LEU MD1 . 167 . HD1# 1 1
1154 1 2 1 1 174 ALA MB . 174 . HB# 1 1
1155 1 1 1 1 170 PHE QE . 170 . HE# 1 1
1155 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1156 1 1 1 1 173 GLY QA . 173 . HA# 1 1
1156 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1157 1 1 1 1 173 GLY H . 173 . HN 1 1
1157 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1158 1 1 1 1 174 ALA HA . 174 . HA 1 1
1158 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1159 1 1 1 1 174 ALA MB . 174 . HB# 1 1
1159 1 2 1 1 180 VAL QG . 180 . HG# 1 1
1160 1 1 1 1 174 ALA MB . 174 . HB# 1 1
1160 1 2 1 1 181 MET ME . 181 . HE# 1 1
1161 1 1 1 1 174 ALA MB . 174 . HB# 1 1
1161 1 2 1 1 184 LEU QD . 184 . HD# 1 1
1162 1 1 1 1 174 ALA H . 174 . HN 1 1
1162 1 2 1 1 180 VAL QG . 180 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 2.9 1 1
4 1 . . . . . 0.0 -1.7 5.2 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 -0.6 3.5 1 1
7 1 . . . . . 0.0 0.0 2.9 1 1
8 1 . . . . . 0.0 -0.6 3.5 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 -2.0 7.0 1 1
11 1 . . . . . 0.0 -0.6 3.5 1 1
12 1 . . . . . 0.0 -1.5 4.4 1 1
13 1 . . . . . 0.0 0.0 2.9 1 1
14 1 . . . . . 0.0 0.0 2.9 1 1
15 1 . . . . . 0.0 -1.5 4.8 1 1
16 1 . . . . . 0.0 -1.5 6.5 1 1
17 1 . . . . . 0.0 -1.5 4.8 1 1
18 1 . . . . . 0.0 -1.5 5.0 1 1
19 1 . . . . . 0.0 -1.5 4.8 1 1
20 1 . . . . . 0.0 -1.5 4.8 1 1
21 1 . . . . . 0.0 -1.5 4.8 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 -1.5 4.8 1 1
26 1 . . . . . 0.0 -1.5 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 -1.0 6.0 1 1
29 1 . . . . . 0.0 -1.0 4.5 1 1
30 1 . . . . . 0.0 0.0 2.9 1 1
31 1 . . . . . 0.0 0.0 2.9 1 1
32 1 . . . . . 0.0 -0.6 3.5 1 1
33 1 . . . . . 0.0 -1.0 4.5 1 1
34 1 . . . . . 0.0 -1.5 4.8 1 1
35 1 . . . . . 0.0 -1.5 4.8 1 1
36 1 . . . . . 0.0 -1.7 5.2 1 1
37 1 . . . . . 0.0 0.0 2.9 1 1
38 1 . . . . . 0.0 0.0 2.9 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 2.9 1 1
41 1 . . . . . 0.0 -0.6 3.5 1 1
42 1 . . . . . 0.0 -1.0 3.9 1 1
43 1 . . . . . 0.0 0.0 2.9 1 1
44 1 . . . . . 0.0 0.0 2.9 1 1
45 1 . . . . . 0.0 0.0 2.9 1 1
46 1 . . . . . 0.0 -0.6 3.5 1 1
47 1 . . . . . 0.0 -1.0 3.9 1 1
48 1 . . . . . 0.0 0.0 2.9 1 1
49 1 . . . . . 0.0 -0.6 3.5 1 1
50 1 . . . . . 0.0 -1.0 3.9 1 1
51 1 . . . . . 0.0 0.0 2.9 1 1
52 1 . . . . . 0.0 0.0 3.3 1 1
53 1 . . . . . 0.0 -0.6 3.5 1 1
54 1 . . . . . 0.0 -1.7 4.6 1 1
55 1 . . . . . 0.0 -1.5 4.8 1 1
56 1 . . . . . 0.0 -1.5 5.0 1 1
57 1 . . . . . 0.0 0.0 2.9 1 1
58 1 . . . . . 0.0 -0.6 3.5 1 1
59 1 . . . . . 0.0 -1.0 4.5 1 1
60 1 . . . . . 0.0 -0.6 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 -1.5 4.4 1 1
63 1 . . . . . 0.0 -0.6 3.5 1 1
64 1 . . . . . 0.0 -1.5 4.8 1 1
65 1 . . . . . 0.0 0.0 2.9 1 1
66 1 . . . . . 0.0 -1.0 4.5 1 1
67 1 . . . . . 0.0 -0.6 3.5 1 1
68 1 . . . . . 0.0 -1.7 5.2 1 1
69 1 . . . . . 0.0 -1.7 4.6 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 2.9 1 1
73 1 . . . . . 0.0 -0.6 3.5 1 1
74 1 . . . . . 0.0 -1.0 4.5 1 1
75 1 . . . . . 0.0 -1.5 4.8 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 -1.5 5.0 1 1
78 1 . . . . . 0.0 -1.5 5.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 -0.6 3.5 1 1
81 1 . . . . . 0.0 -1.0 4.5 1 1
82 1 . . . . . 0.0 0.0 3.5 1 1
83 1 . . . . . 0.0 -1.5 4.4 1 1
84 1 . . . . . 0.0 0.0 2.9 1 1
85 1 . . . . . 0.0 -0.6 3.5 1 1
86 1 . . . . . 0.0 -1.0 6.0 1 1
87 1 . . . . . 0.0 -0.6 3.5 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 -1.0 6.0 1 1
91 1 . . . . . 0.0 0.0 2.9 1 1
92 1 . . . . . 0.0 -1.0 6.0 1 1
93 1 . . . . . 0.0 -1.0 6.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 -1.0 6.0 1 1
99 1 . . . . . 0.0 -1.0 6.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 2.9 1 1
102 1 . . . . . 0.0 -1.0 6.0 1 1
103 1 . . . . . 0.0 -1.0 6.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 -1.0 6.0 1 1
107 1 . . . . . 0.0 -1.0 3.9 1 1
108 1 . . . . . 0.0 -2.4 7.4 1 1
109 1 . . . . . 0.0 0.0 2.9 1 1
110 1 . . . . . 0.0 -1.5 6.5 1 1
111 1 . . . . . 0.0 -1.5 4.4 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 -2.4 5.9 1 1
115 1 . . . . . 0.0 -1.0 4.5 1 1
116 1 . . . . . 0.0 -1.5 6.5 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 -2.5 7.5 1 1
121 1 . . . . . 0.0 -1.5 4.4 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 -2.5 5.8 1 1
125 1 . . . . . 0.0 -1.0 4.5 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 2.9 1 1
130 1 . . . . . 0.0 -1.0 6.0 1 1
131 1 . . . . . 0.0 -2.0 7.0 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 -1.0 6.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 -1.0 6.0 1 1
137 1 . . . . . 0.0 -2.0 7.0 1 1
138 1 . . . . . 0.0 -2.0 7.0 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 -2.0 7.0 1 1
142 1 . . . . . 0.0 -3.5 8.5 1 1
143 1 . . . . . 0.0 -1.5 6.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 -1.0 6.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 3.3 1 1
150 1 . . . . . 0.0 0.0 3.3 1 1
151 1 . . . . . 0.0 -1.0 6.5 1 1
152 1 . . . . . 0.0 -1.0 6.0 1 1
153 1 . . . . . 0.0 0.0 2.9 1 1
154 1 . . . . . 0.0 -1.0 6.0 1 1
155 1 . . . . . 0.0 -1.0 6.0 1 1
156 1 . . . . . 0.0 -1.0 6.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 -1.0 6.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 -1.0 6.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 -1.0 6.0 1 1
166 1 . . . . . 0.0 -2.0 7.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 -1.0 4.5 1 1
171 1 . . . . . 0.0 -1.0 6.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 -3.4 6.7 1 1
175 1 . . . . . 0.0 0.0 2.9 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 -1.5 5.0 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 -1.5 6.5 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 -1.0 4.5 1 1
187 1 . . . . . 0.0 -1.0 6.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 -4.4 7.7 1 1
191 1 . . . . . 0.0 -2.0 7.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 -2.4 7.4 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 -2.5 5.8 1 1
197 1 . . . . . 0.0 -1.5 7.5 1 1
198 1 . . . . . 0.0 -2.5 7.5 1 1
199 1 . . . . . 0.0 -1.5 7.5 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 -1.0 6.0 1 1
202 1 . . . . . 0.0 -2.0 7.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 -2.5 7.5 1 1
206 1 . . . . . 0.0 -1.0 6.0 1 1
207 1 . . . . . 0.0 -1.0 6.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 -1.5 6.5 1 1
210 1 . . . . . 0.0 -1.5 6.5 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 -1.0 6.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 -1.5 6.5 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 0.0 -1.5 6.5 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 -1.0 6.0 1 1
222 1 . . . . . 0.0 -1.0 6.0 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 3.5 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 -1.0 6.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
229 1 . . . . . 0.0 -1.0 6.0 1 1
230 1 . . . . . 0.0 0.0 3.5 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 -1.5 6.5 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 3.5 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 -1.5 6.5 1 1
239 1 . . . . . 0.0 -1.5 6.5 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 -1.0 6.0 1 1
242 1 . . . . . 0.0 -1.0 6.0 1 1
243 1 . . . . . 0.0 -3.5 6.8 1 1
244 1 . . . . . 0.0 -2.0 7.0 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 -1.0 6.0 1 1
248 1 . . . . . 0.0 -1.5 6.5 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 -1.0 6.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 -1.0 6.0 1 1
254 1 . . . . . 0.0 -2.0 7.0 1 1
255 1 . . . . . 0.0 -2.0 7.0 1 1
256 1 . . . . . 0.0 -3.5 6.2 1 1
257 1 . . . . . 0.0 -3.5 6.8 1 1
258 1 . . . . . 0.0 -2.0 7.0 1 1
259 1 . . . . . 0.0 -3.5 6.8 1 1
260 1 . . . . . 0.0 -1.5 6.5 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 -1.5 6.5 1 1
264 1 . . . . . 0.0 -3.0 8.0 1 1
265 1 . . . . . 0.0 -1.5 6.5 1 1
266 1 . . . . . 0.0 -1.5 6.5 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 -1.5 6.5 1 1
269 1 . . . . . 0.0 -3.0 8.0 1 1
270 1 . . . . . 0.0 -1.5 5.0 1 1
271 1 . . . . . 0.0 -1.5 6.5 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 -3.0 8.0 1 1
274 1 . . . . . 0.0 -3.0 6.3 1 1
275 1 . . . . . 0.0 -1.5 6.5 1 1
276 1 . . . . . 0.0 -1.5 6.5 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 -1.0 6.0 1 1
279 1 . . . . . 0.0 -1.5 6.5 1 1
280 1 . . . . . 0.0 -1.5 6.5 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 -1.0 6.0 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 -1.0 6.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 -2.4 7.4 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 -1.0 6.0 1 1
291 1 . . . . . 0.0 -1.5 6.5 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 -1.0 6.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 -2.4 7.4 1 1
296 1 . . . . . 0.0 0.0 5.0 1 1
297 1 . . . . . 0.0 -1.0 6.0 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 -1.0 6.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 5.0 1 1
302 1 . . . . . 0.0 -1.5 6.5 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 -1.0 6.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 -1.5 6.5 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 -1.0 6.0 1 1
311 1 . . . . . 0.0 -2.0 7.0 1 1
312 1 . . . . . 0.0 -2.0 7.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 -2.5 7.5 1 1
316 1 . . . . . 0.0 -1.0 4.5 1 1
317 1 . . . . . 0.0 -1.0 6.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 -3.5 8.5 1 1
320 1 . . . . . 0.0 -1.5 6.5 1 1
321 1 . . . . . 0.0 -3.5 8.5 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 -1.0 6.0 1 1
324 1 . . . . . 0.0 -2.0 7.0 1 1
325 1 . . . . . 0.0 0.0 3.5 1 1
326 1 . . . . . 0.0 -1.0 6.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 3.5 1 1
329 1 . . . . . 0.0 -1.0 4.5 1 1
330 1 . . . . . 0.0 -1.0 6.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 -1.0 6.0 1 1
333 1 . . . . . 0.0 0.0 2.9 1 1
334 1 . . . . . 0.0 0.0 2.9 1 1
335 1 . . . . . 0.0 -1.0 6.0 1 1
336 1 . . . . . 0.0 0.0 3.5 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 -1.0 6.0 1 1
339 1 . . . . . 0.0 0.0 2.9 1 1
340 1 . . . . . 0.0 -1.0 4.5 1 1
341 1 . . . . . 0.0 0.0 2.9 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 3.5 1 1
344 1 . . . . . 0.0 -1.0 6.0 1 1
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1116 1 . . . . . 0.0 -2.4 5.7 1 1
1117 1 . . . . . 0.0 -1.5 6.5 1 1
1118 1 . . . . . 0.0 -3.0 6.3 1 1
1119 1 . . . . . 0.0 -1.5 5.0 1 1
1120 1 . . . . . 0.0 -1.5 6.5 1 1
1121 1 . . . . . 0.0 -3.0 5.7 1 1
1122 1 . . . . . 0.0 -1.5 5.0 1 1
1123 1 . . . . . 0.0 -1.5 6.5 1 1
1124 1 . . . . . 0.0 0.0 5.5 1 1
1125 1 . . . . . 0.0 -1.5 6.5 1 1
1126 1 . . . . . 0.0 -3.0 6.3 1 1
1127 1 . . . . . 0.0 -2.5 5.8 1 1
1128 1 . . . . . 0.0 -2.5 5.8 1 1
1129 1 . . . . . 0.0 -3.0 8.0 1 1
1130 1 . . . . . 0.0 -3.0 8.0 1 1
1131 1 . . . . . 0.0 -3.0 8.0 1 1
1132 1 . . . . . 0.0 -1.5 4.8 1 1
1133 1 . . . . . 0.0 -2.0 7.0 1 1
1134 1 . . . . . 0.0 -3.5 8.5 1 1
1135 1 . . . . . 0.0 0.0 5.0 1 1
1136 1 . . . . . 0.0 0.0 3.5 1 1
1137 1 . . . . . 0.0 -2.4 7.4 1 1
1138 1 . . . . . 0.0 -1.5 6.5 1 1
1139 1 . . . . . 0.0 -1.5 6.5 1 1
1140 1 . . . . . 0.0 -3.9 7.2 1 1
1141 1 . . . . . 0.0 -3.9 6.6 1 1
1142 1 . . . . . 0.0 -3.9 8.9 1 1
1143 1 . . . . . 0.0 -4.8 8.1 1 1
1144 1 . . . . . 0.0 -1.5 6.5 1 1
1145 1 . . . . . 0.0 -1.5 6.5 1 1
1146 1 . . . . . 0.0 -1.5 6.5 1 1
1147 1 . . . . . 0.0 -2.5 7.5 1 1
1148 1 . . . . . 0.0 -1.5 6.5 1 1
1149 1 . . . . . 0.0 -1.5 6.5 1 1
1150 1 . . . . . 0.0 -1.5 6.5 1 1
1151 1 . . . . . 0.0 -2.5 5.8 1 1
1152 1 . . . . . 0.0 -3.5 6.8 1 1
1153 1 . . . . . 0.0 -3.5 6.2 1 1
1154 1 . . . . . 0.0 -3.0 8.0 1 1
1155 1 . . . . . 0.0 -4.4 9.4 1 1
1156 1 . . . . . 0.0 -3.4 6.7 1 1
1157 1 . . . . . 0.0 -2.4 7.4 1 1
1158 1 . . . . . 0.0 -2.4 5.7 1 1
1159 1 . . . . . 0.0 -3.9 7.2 1 1
1160 1 . . . . . 0.0 -3.0 8.0 1 1
1161 1 . . . . . 0.0 -2.5 5.8 1 1
1162 1 . . . . . 0.0 -2.4 7.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 TRP O . 7 . O 1 2
1 1 2 1 1 11 GLU N . 11 . N 1 2
2 1 1 1 1 7 TRP O . 7 . O 1 2
2 1 2 1 1 11 GLU H . 11 . HN 1 2
3 1 1 1 1 8 GLU O . 8 . O 1 2
3 1 2 1 1 12 GLU N . 12 . N 1 2
4 1 1 1 1 8 GLU O . 8 . O 1 2
4 1 2 1 1 12 GLU H . 12 . HN 1 2
5 1 1 1 1 9 GLU O . 9 . O 1 2
5 1 2 1 1 13 ASN N . 13 . N 1 2
6 1 1 1 1 9 GLU O . 9 . O 1 2
6 1 2 1 1 13 ASN H . 13 . HN 1 2
7 1 1 1 1 19 ALA O . 19 . O 1 2
7 1 2 1 1 23 GLN N . 23 . N 1 2
8 1 1 1 1 19 ALA O . 19 . O 1 2
8 1 2 1 1 23 GLN H . 23 . HN 1 2
9 1 1 1 1 20 ASP O . 20 . O 1 2
9 1 2 1 1 24 LEU N . 24 . N 1 2
10 1 1 1 1 20 ASP O . 20 . O 1 2
10 1 2 1 1 24 LEU H . 24 . HN 1 2
11 1 1 1 1 21 ALA O . 21 . O 1 2
11 1 2 1 1 25 GLN N . 25 . N 1 2
12 1 1 1 1 21 ALA O . 21 . O 1 2
12 1 2 1 1 25 GLN H . 25 . HN 1 2
13 1 1 1 1 22 ALA O . 22 . O 1 2
13 1 2 1 1 26 GLU N . 26 . N 1 2
14 1 1 1 1 22 ALA O . 22 . O 1 2
14 1 2 1 1 26 GLU H . 26 . HN 1 2
15 1 1 1 1 23 GLN O . 23 . O 1 2
15 1 2 1 1 27 TRP N . 27 . N 1 2
16 1 1 1 1 23 GLN O . 23 . O 1 2
16 1 2 1 1 27 TRP H . 27 . HN 1 2
17 1 1 1 1 24 LEU O . 24 . O 1 2
17 1 2 1 1 28 TYR N . 28 . N 1 2
18 1 1 1 1 24 LEU O . 24 . O 1 2
18 1 2 1 1 28 TYR H . 28 . HN 1 2
19 1 1 1 1 25 GLN O . 25 . O 1 2
19 1 2 1 1 29 LYS N . 29 . N 1 2
20 1 1 1 1 25 GLN O . 25 . O 1 2
20 1 2 1 1 29 LYS H . 29 . HN 1 2
21 1 1 1 1 26 GLU O . 26 . O 1 2
21 1 2 1 1 30 LYS N . 30 . N 1 2
22 1 1 1 1 26 GLU O . 26 . O 1 2
22 1 2 1 1 30 LYS H . 30 . HN 1 2
23 1 1 1 1 27 TRP O . 27 . O 1 2
23 1 2 1 1 31 PHE N . 31 . N 1 2
24 1 1 1 1 27 TRP O . 27 . O 1 2
24 1 2 1 1 31 PHE H . 31 . HN 1 2
25 1 1 1 1 28 TYR O . 28 . O 1 2
25 1 2 1 1 32 LEU N . 32 . N 1 2
26 1 1 1 1 28 TYR O . 28 . O 1 2
26 1 2 1 1 32 LEU H . 32 . HN 1 2
27 1 1 1 1 40 LEU O . 40 . O 1 2
27 1 2 1 1 76 ILE N . 76 . N 1 2
28 1 1 1 1 40 LEU O . 40 . O 1 2
28 1 2 1 1 76 ILE H . 76 . HN 1 2
29 1 1 1 1 42 MET O . 42 . O 1 2
29 1 2 1 1 46 LYS N . 46 . N 1 2
30 1 1 1 1 42 MET O . 42 . O 1 2
30 1 2 1 1 46 LYS H . 46 . HN 1 2
31 1 1 1 1 43 HIS O . 43 . O 1 2
31 1 2 1 1 47 ARG N . 47 . N 1 2
32 1 1 1 1 43 HIS O . 43 . O 1 2
32 1 2 1 1 47 ARG H . 47 . HN 1 2
33 1 1 1 1 44 GLU O . 44 . O 1 2
33 1 2 1 1 48 PHE N . 48 . N 1 2
34 1 1 1 1 44 GLU O . 44 . O 1 2
34 1 2 1 1 48 PHE H . 48 . HN 1 2
35 1 1 1 1 45 PHE O . 45 . O 1 2
35 1 2 1 1 49 PHE N . 49 . N 1 2
36 1 1 1 1 45 PHE O . 45 . O 1 2
36 1 2 1 1 49 PHE H . 49 . HN 1 2
37 1 1 1 1 46 LYS O . 46 . O 1 2
37 1 2 1 1 50 LYS N . 50 . N 1 2
38 1 1 1 1 46 LYS O . 46 . O 1 2
38 1 2 1 1 50 LYS H . 50 . HN 1 2
39 1 1 1 1 47 ARG O . 47 . O 1 2
39 1 2 1 1 51 VAL N . 51 . N 1 2
40 1 1 1 1 47 ARG O . 47 . O 1 2
40 1 2 1 1 51 VAL H . 51 . HN 1 2
41 1 1 1 1 58 THR O . 58 . O 1 2
41 1 2 1 1 62 GLU N . 62 . N 1 2
42 1 1 1 1 58 THR O . 58 . O 1 2
42 1 2 1 1 62 GLU H . 62 . HN 1 2
43 1 1 1 1 59 GLN O . 59 . O 1 2
43 1 2 1 1 63 ALA N . 63 . N 1 2
44 1 1 1 1 59 GLN O . 59 . O 1 2
44 1 2 1 1 63 ALA H . 63 . HN 1 2
45 1 1 1 1 60 TYR O . 60 . O 1 2
45 1 2 1 1 64 MET N . 64 . N 1 2
46 1 1 1 1 60 TYR O . 60 . O 1 2
46 1 2 1 1 64 MET H . 64 . HN 1 2
47 1 1 1 1 61 VAL O . 61 . O 1 2
47 1 2 1 1 65 PHE N . 65 . N 1 2
48 1 1 1 1 61 VAL O . 61 . O 1 2
48 1 2 1 1 65 PHE H . 65 . HN 1 2
49 1 1 1 1 62 GLU O . 62 . O 1 2
49 1 2 1 1 66 ARG N . 66 . N 1 2
50 1 1 1 1 62 GLU O . 62 . O 1 2
50 1 2 1 1 66 ARG H . 66 . HN 1 2
51 1 1 1 1 63 ALA O . 63 . O 1 2
51 1 2 1 1 67 ALA N . 67 . N 1 2
52 1 1 1 1 63 ALA O . 63 . O 1 2
52 1 2 1 1 67 ALA H . 67 . HN 1 2
53 1 1 1 1 40 LEU N . 40 . N 1 2
53 1 2 1 1 76 ILE O . 76 . O 1 2
54 1 1 1 1 40 LEU H . 40 . HN 1 2
54 1 2 1 1 76 ILE O . 76 . O 1 2
55 1 1 1 1 78 PHE O . 78 . O 1 2
55 1 2 1 1 82 VAL N . 82 . N 1 2
56 1 1 1 1 78 PHE O . 78 . O 1 2
56 1 2 1 1 82 VAL H . 82 . HN 1 2
57 1 1 1 1 79 LEU O . 79 . O 1 2
57 1 2 1 1 83 ALA N . 83 . N 1 2
58 1 1 1 1 79 LEU O . 79 . O 1 2
58 1 2 1 1 83 ALA H . 83 . HN 1 2
59 1 1 1 1 80 GLU O . 80 . O 1 2
59 1 2 1 1 84 ALA N . 84 . N 1 2
60 1 1 1 1 80 GLU O . 80 . O 1 2
60 1 2 1 1 84 ALA H . 84 . HN 1 2
61 1 1 1 1 81 TYR O . 81 . O 1 2
61 1 2 1 1 85 LEU N . 85 . N 1 2
62 1 1 1 1 81 TYR O . 81 . O 1 2
62 1 2 1 1 85 LEU H . 85 . HN 1 2
63 1 1 1 1 82 VAL O . 82 . O 1 2
63 1 2 1 1 86 ASN N . 86 . N 1 2
64 1 1 1 1 82 VAL O . 82 . O 1 2
64 1 2 1 1 86 ASN H . 86 . HN 1 2
65 1 1 1 1 83 ALA O . 83 . O 1 2
65 1 2 1 1 87 LEU N . 87 . N 1 2
66 1 1 1 1 83 ALA O . 83 . O 1 2
66 1 2 1 1 87 LEU H . 87 . HN 1 2
67 1 1 1 1 85 LEU O . 85 . O 1 2
67 1 2 1 1 89 LEU N . 89 . N 1 2
68 1 1 1 1 85 LEU O . 85 . O 1 2
68 1 2 1 1 89 LEU H . 89 . HN 1 2
69 1 1 1 1 95 HIS O . 95 . O 1 2
69 1 2 1 1 99 TRP N . 99 . N 1 2
70 1 1 1 1 95 HIS O . 95 . O 1 2
70 1 2 1 1 99 TRP H . 99 . HN 1 2
71 1 1 1 1 96 LYS O . 96 . O 1 2
71 1 2 1 1 100 THR N . 100 . N 1 2
72 1 1 1 1 96 LYS O . 96 . O 1 2
72 1 2 1 1 100 THR H . 100 . HN 1 2
73 1 1 1 1 97 LEU O . 97 . O 1 2
73 1 2 1 1 101 PHE N . 101 . N 1 2
74 1 1 1 1 97 LEU O . 97 . O 1 2
74 1 2 1 1 101 PHE H . 101 . HN 1 2
75 1 1 1 1 98 LYS O . 98 . O 1 2
75 1 2 1 1 102 LYS N . 102 . N 1 2
76 1 1 1 1 98 LYS O . 98 . O 1 2
76 1 2 1 1 102 LYS H . 102 . HN 1 2
77 1 1 1 1 99 TRP O . 99 . O 1 2
77 1 2 1 1 103 ILE N . 103 . N 1 2
78 1 1 1 1 99 TRP O . 99 . O 1 2
78 1 2 1 1 103 ILE H . 103 . HN 1 2
79 1 1 1 1 100 THR O . 100 . O 1 2
79 1 2 1 1 104 TYR N . 104 . N 1 2
80 1 1 1 1 100 THR O . 100 . O 1 2
80 1 2 1 1 104 TYR H . 104 . HN 1 2
81 1 1 1 1 112 ILE O . 112 . O 1 2
81 1 2 1 1 165 LEU N . 165 . N 1 2
82 1 1 1 1 112 ILE O . 112 . O 1 2
82 1 2 1 1 165 LEU H . 165 . HN 1 2
83 1 1 1 1 114 ARG O . 114 . O 1 2
83 1 2 1 1 118 LEU N . 118 . N 1 2
84 1 1 1 1 114 ARG O . 114 . O 1 2
84 1 2 1 1 118 LEU H . 118 . HN 1 2
85 1 1 1 1 115 GLN O . 115 . O 1 2
85 1 2 1 1 119 ASP N . 119 . N 1 2
86 1 1 1 1 115 GLN O . 115 . O 1 2
86 1 2 1 1 119 ASP H . 119 . HN 1 2
87 1 1 1 1 116 GLU O . 116 . O 1 2
87 1 2 1 1 120 ILE N . 120 . N 1 2
88 1 1 1 1 116 GLU O . 116 . O 1 2
88 1 2 1 1 120 ILE H . 120 . HN 1 2
89 1 1 1 1 117 LEU O . 117 . O 1 2
89 1 2 1 1 121 VAL N . 121 . N 1 2
90 1 1 1 1 117 LEU O . 117 . O 1 2
90 1 2 1 1 121 VAL H . 121 . HN 1 2
91 1 1 1 1 118 LEU O . 118 . O 1 2
91 1 2 1 1 122 GLU N . 122 . N 1 2
92 1 1 1 1 118 LEU O . 118 . O 1 2
92 1 2 1 1 122 GLU H . 122 . HN 1 2
93 1 1 1 1 119 ASP O . 119 . O 1 2
93 1 2 1 1 123 SER N . 123 . N 1 2
94 1 1 1 1 119 ASP O . 119 . O 1 2
94 1 2 1 1 123 SER H . 123 . HN 1 2
95 1 1 1 1 120 ILE O . 120 . O 1 2
95 1 2 1 1 124 ILE N . 124 . N 1 2
96 1 1 1 1 120 ILE O . 120 . O 1 2
96 1 2 1 1 124 ILE H . 124 . HN 1 2
97 1 1 1 1 121 VAL O . 121 . O 1 2
97 1 2 1 1 125 TYR N . 125 . N 1 2
98 1 1 1 1 121 VAL O . 121 . O 1 2
98 1 2 1 1 125 TYR H . 125 . HN 1 2
99 1 1 1 1 122 GLU O . 122 . O 1 2
99 1 2 1 1 126 LYS N . 126 . N 1 2
100 1 1 1 1 122 GLU O . 122 . O 1 2
100 1 2 1 1 126 LYS H . 126 . HN 1 2
101 1 1 1 1 123 SER O . 123 . O 1 2
101 1 2 1 1 127 LEU N . 127 . N 1 2
102 1 1 1 1 123 SER O . 123 . O 1 2
102 1 2 1 1 127 LEU H . 127 . HN 1 2
103 1 1 1 1 124 ILE O . 124 . O 1 2
103 1 2 1 1 128 LYS N . 128 . N 1 2
104 1 1 1 1 124 ILE O . 124 . O 1 2
104 1 2 1 1 128 LYS H . 128 . HN 1 2
105 1 1 1 1 125 TYR O . 125 . O 1 2
105 1 2 1 1 129 LYS N . 129 . N 1 2
106 1 1 1 1 125 TYR O . 125 . O 1 2
106 1 2 1 1 129 LYS H . 129 . HN 1 2
107 1 1 1 1 147 GLU O . 147 . O 1 2
107 1 2 1 1 151 ASP N . 151 . N 1 2
108 1 1 1 1 147 GLU O . 147 . O 1 2
108 1 2 1 1 151 ASP H . 151 . HN 1 2
109 1 1 1 1 148 GLU O . 148 . O 1 2
109 1 2 1 1 152 ARG N . 152 . N 1 2
110 1 1 1 1 148 GLU O . 148 . O 1 2
110 1 2 1 1 152 ARG H . 152 . HN 1 2
111 1 1 1 1 151 ASP O . 151 . O 1 2
111 1 2 1 1 155 LEU N . 155 . N 1 2
112 1 1 1 1 151 ASP O . 151 . O 1 2
112 1 2 1 1 155 LEU H . 155 . HN 1 2
113 1 1 1 1 152 ARG O . 152 . O 1 2
113 1 2 1 1 156 LEU N . 156 . N 1 2
114 1 1 1 1 152 ARG O . 152 . O 1 2
114 1 2 1 1 156 LEU H . 156 . HN 1 2
115 1 1 1 1 153 ILE O . 153 . O 1 2
115 1 2 1 1 157 VAL N . 157 . N 1 2
116 1 1 1 1 153 ILE O . 153 . O 1 2
116 1 2 1 1 157 VAL H . 157 . HN 1 2
117 1 1 1 1 112 ILE N . 112 . N 1 2
117 1 2 1 1 165 LEU O . 165 . O 1 2
118 1 1 1 1 112 ILE H . 112 . HN 1 2
118 1 2 1 1 165 LEU O . 165 . O 1 2
119 1 1 1 1 167 LEU O . 167 . O 1 2
119 1 2 1 1 171 VAL N . 171 . N 1 2
120 1 1 1 1 167 LEU O . 167 . O 1 2
120 1 2 1 1 171 VAL H . 171 . HN 1 2
121 1 1 1 1 168 ASN O . 168 . O 1 2
121 1 2 1 1 172 GLU N . 172 . N 1 2
122 1 1 1 1 168 ASN O . 168 . O 1 2
122 1 2 1 1 172 GLU H . 172 . HN 1 2
123 1 1 1 1 169 GLU O . 169 . O 1 2
123 1 2 1 1 173 GLY N . 173 . N 1 2
124 1 1 1 1 169 GLU O . 169 . O 1 2
124 1 2 1 1 173 GLY H . 173 . HN 1 2
125 1 1 1 1 170 PHE O . 170 . O 1 2
125 1 2 1 1 174 ALA N . 174 . N 1 2
126 1 1 1 1 170 PHE O . 170 . O 1 2
126 1 2 1 1 174 ALA H . 174 . HN 1 2
127 1 1 1 1 171 VAL O . 171 . O 1 2
127 1 2 1 1 175 ARG N . 175 . N 1 2
128 1 1 1 1 171 VAL O . 171 . O 1 2
128 1 2 1 1 175 ARG H . 175 . HN 1 2
129 1 1 1 1 179 TRP O . 179 . O 1 2
129 1 2 1 1 183 MET N . 183 . N 1 2
130 1 1 1 1 179 TRP O . 179 . O 1 2
130 1 2 1 1 183 MET H . 183 . HN 1 2
131 1 1 1 1 180 VAL O . 180 . O 1 2
131 1 2 1 1 184 LEU N . 184 . N 1 2
132 1 1 1 1 180 VAL O . 180 . O 1 2
132 1 2 1 1 184 LEU H . 184 . HN 1 2
133 1 1 1 1 181 MET O . 181 . O 1 2
133 1 2 1 1 185 GLN N . 185 . N 1 2
134 1 1 1 1 181 MET O . 181 . O 1 2
134 1 2 1 1 185 GLN H . 185 . HN 1 2
135 1 1 1 1 182 LYS O . 182 . O 1 2
135 1 2 1 1 186 MET N . 186 . N 1 2
136 1 1 1 1 182 LYS O . 182 . O 1 2
136 1 2 1 1 186 MET H . 186 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 3.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 1 2
41 1 . . . . . 0.0 0.0 3.3 1 2
42 1 . . . . . 0.0 0.0 2.3 1 2
43 1 . . . . . 0.0 0.0 3.3 1 2
44 1 . . . . . 0.0 0.0 2.3 1 2
45 1 . . . . . 0.0 0.0 3.3 1 2
46 1 . . . . . 0.0 0.0 2.3 1 2
47 1 . . . . . 0.0 0.0 3.3 1 2
48 1 . . . . . 0.0 0.0 2.3 1 2
49 1 . . . . . 0.0 0.0 3.3 1 2
50 1 . . . . . 0.0 0.0 2.3 1 2
51 1 . . . . . 0.0 0.0 3.3 1 2
52 1 . . . . . 0.0 0.0 2.3 1 2
53 1 . . . . . 0.0 0.0 3.3 1 2
54 1 . . . . . 0.0 0.0 2.3 1 2
55 1 . . . . . 0.0 0.0 3.3 1 2
56 1 . . . . . 0.0 0.0 2.3 1 2
57 1 . . . . . 0.0 0.0 3.3 1 2
58 1 . . . . . 0.0 0.0 2.3 1 2
59 1 . . . . . 0.0 0.0 3.3 1 2
60 1 . . . . . 0.0 0.0 2.3 1 2
61 1 . . . . . 0.0 0.0 3.3 1 2
62 1 . . . . . 0.0 0.0 2.3 1 2
63 1 . . . . . 0.0 0.0 3.3 1 2
64 1 . . . . . 0.0 0.0 2.3 1 2
65 1 . . . . . 0.0 0.0 3.3 1 2
66 1 . . . . . 0.0 0.0 2.3 1 2
67 1 . . . . . 0.0 0.0 3.3 1 2
68 1 . . . . . 0.0 0.0 2.3 1 2
69 1 . . . . . 0.0 0.0 3.3 1 2
70 1 . . . . . 0.0 0.0 2.3 1 2
71 1 . . . . . 0.0 0.0 3.3 1 2
72 1 . . . . . 0.0 0.0 2.3 1 2
73 1 . . . . . 0.0 0.0 3.3 1 2
74 1 . . . . . 0.0 0.0 2.3 1 2
75 1 . . . . . 0.0 0.0 3.3 1 2
76 1 . . . . . 0.0 0.0 2.3 1 2
77 1 . . . . . 0.0 0.0 3.3 1 2
78 1 . . . . . 0.0 0.0 2.3 1 2
79 1 . . . . . 0.0 0.0 3.3 1 2
80 1 . . . . . 0.0 0.0 2.3 1 2
81 1 . . . . . 0.0 0.0 3.3 1 2
82 1 . . . . . 0.0 0.0 2.3 1 2
83 1 . . . . . 0.0 0.0 3.3 1 2
84 1 . . . . . 0.0 0.0 2.3 1 2
85 1 . . . . . 0.0 0.0 3.3 1 2
86 1 . . . . . 0.0 0.0 2.3 1 2
87 1 . . . . . 0.0 0.0 3.3 1 2
88 1 . . . . . 0.0 0.0 2.3 1 2
89 1 . . . . . 0.0 0.0 3.3 1 2
90 1 . . . . . 0.0 0.0 2.3 1 2
91 1 . . . . . 0.0 0.0 3.3 1 2
92 1 . . . . . 0.0 0.0 2.3 1 2
93 1 . . . . . 0.0 0.0 3.3 1 2
94 1 . . . . . 0.0 0.0 2.3 1 2
95 1 . . . . . 0.0 0.0 3.3 1 2
96 1 . . . . . 0.0 0.0 2.3 1 2
97 1 . . . . . 0.0 0.0 3.3 1 2
98 1 . . . . . 0.0 0.0 2.3 1 2
99 1 . . . . . 0.0 0.0 3.3 1 2
100 1 . . . . . 0.0 0.0 2.3 1 2
101 1 . . . . . 0.0 0.0 3.3 1 2
102 1 . . . . . 0.0 0.0 2.3 1 2
103 1 . . . . . 0.0 0.0 3.3 1 2
104 1 . . . . . 0.0 0.0 2.3 1 2
105 1 . . . . . 0.0 0.0 3.3 1 2
106 1 . . . . . 0.0 0.0 2.3 1 2
107 1 . . . . . 0.0 0.0 3.3 1 2
108 1 . . . . . 0.0 0.0 2.3 1 2
109 1 . . . . . 0.0 0.0 3.3 1 2
110 1 . . . . . 0.0 0.0 2.3 1 2
111 1 . . . . . 0.0 0.0 3.3 1 2
112 1 . . . . . 0.0 0.0 2.3 1 2
113 1 . . . . . 0.0 0.0 3.3 1 2
114 1 . . . . . 0.0 0.0 2.3 1 2
115 1 . . . . . 0.0 0.0 3.3 1 2
116 1 . . . . . 0.0 0.0 2.3 1 2
117 1 . . . . . 0.0 0.0 3.3 1 2
118 1 . . . . . 0.0 0.0 2.3 1 2
119 1 . . . . . 0.0 0.0 3.3 1 2
120 1 . . . . . 0.0 0.0 2.3 1 2
121 1 . . . . . 0.0 0.0 3.3 1 2
122 1 . . . . . 0.0 0.0 2.3 1 2
123 1 . . . . . 0.0 0.0 3.3 1 2
124 1 . . . . . 0.0 0.0 2.3 1 2
125 1 . . . . . 0.0 0.0 3.3 1 2
126 1 . . . . . 0.0 0.0 2.3 1 2
127 1 . . . . . 0.0 0.0 3.3 1 2
128 1 . . . . . 0.0 0.0 2.3 1 2
129 1 . . . . . 0.0 0.0 3.3 1 2
130 1 . . . . . 0.0 0.0 2.3 1 2
131 1 . . . . . 0.0 0.0 3.3 1 2
132 1 . . . . . 0.0 0.0 2.3 1 2
133 1 . . . . . 0.0 0.0 3.3 1 2
134 1 . . . . . 0.0 0.0 2.3 1 2
135 1 . . . . . 0.0 0.0 3.3 1 2
136 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 SER C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -110.0 -10.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 TRP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -110.0 -10.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -110.0 -10.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -110.0 -10.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -110.0 -10.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -110.0 -10.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 19 ALA C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -110.0 -10.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
9 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 GLN C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 GLN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 GLU C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 TRP C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 TYR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 LYS C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 PHE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 THR C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 LEU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 PHE C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 HIS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 GLU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 45 PHE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 LYS C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 47 ARG C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 PHE C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -110.0 -10.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
31 . 1 1 49 PHE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -110.0 -10.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -110.0 -10.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
33 . 1 1 57 ALA C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -110.0 -10.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 58 THR C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
35 . 1 1 59 GLN C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
36 . 1 1 60 TYR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
37 . 1 1 61 VAL C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -110.0 -10.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
39 . 1 1 63 ALA C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -110.0 -10.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 64 MET C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
41 . 1 1 65 PHE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
42 . 1 1 66 ARG C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
43 . 1 1 67 ALA C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -110.0 -10.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
44 . 1 1 74 ASN C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -150.0 -89.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
45 . 1 1 75 THR C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -150.0 -89.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
46 . 1 1 76 ILE C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -170.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
47 . 1 1 77 ASP C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -89.99999 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
48 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
49 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -89.99999 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
50 . 1 1 80 GLU C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -110.0 -10.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
51 . 1 1 81 TYR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -89.99999 -30.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
52 . 1 1 82 VAL C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
53 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
54 . 1 1 84 ALA C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
55 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
56 . 1 1 86 ASN C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
57 . 1 1 92 THR C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -110.0 -10.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
58 . 1 1 93 LEU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
59 . 1 1 94 GLU C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
60 . 1 1 95 HIS C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
61 . 1 1 97 LEU C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
62 . 1 1 98 LYS C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
63 . 1 1 99 TRP C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
64 . 1 1 100 THR C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -89.99999 -30.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
65 . 1 1 101 PHE C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -89.99999 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
66 . 1 1 102 LYS C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
67 . 1 1 103 ILE C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -110.0 -10.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
68 . 1 1 110 GLY C 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C -150.0 -89.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
69 . 1 1 111 CYS C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -150.0 -89.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
70 . 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
71 . 1 1 113 ASP C 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C -89.99999 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
72 . 1 1 114 ARG C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
73 . 1 1 115 GLN C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
74 . 1 1 116 GLU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -110.0 -10.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
75 . 1 1 117 LEU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
76 . 1 1 118 LEU C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
77 . 1 1 119 ASP C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -110.0 -10.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
78 . 1 1 120 ILE C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
79 . 1 1 121 VAL C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
80 . 1 1 122 GLU C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
81 . 1 1 123 SER C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
82 . 1 1 124 ILE C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
83 . 1 1 125 TYR C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
84 . 1 1 126 LYS C 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C -110.0 -10.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
85 . 1 1 127 LEU C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
86 . 1 1 128 LYS C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -89.99999 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
87 . 1 1 129 LYS C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -110.0 -10.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
88 . 1 1 146 PRO C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -89.99999 -30.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
89 . 1 1 147 GLU C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -89.99999 -30.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
90 . 1 1 148 GLU C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -89.99999 -30.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
91 . 1 1 149 VAL C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -89.99999 -30.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
92 . 1 1 150 VAL C 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C -89.99999 -30.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
93 . 1 1 151 ASP C 1 1 152 ARG N 1 1 152 ARG CA 1 1 152 ARG C -89.99999 -30.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
94 . 1 1 152 ARG C 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C -89.99999 -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
95 . 1 1 153 ILE C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -89.99999 -30.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
96 . 1 1 154 PHE C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -110.0 -10.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
97 . 1 1 163 GLY C 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C -150.0 -89.99999 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
98 . 1 1 164 GLN C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -170.0 -70.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
99 . 1 1 165 LEU C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -170.0 -70.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
100 . 1 1 166 SER C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -89.99999 -30.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
101 . 1 1 167 LEU C 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C -89.99999 -30.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
102 . 1 1 168 ASN C 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C -110.0 -10.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
103 . 1 1 169 GLU C 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C -110.0 -10.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
104 . 1 1 170 PHE C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -89.99999 -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
105 . 1 1 171 VAL C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -89.99999 -30.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
106 . 1 1 172 GLU C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C -110.0 -10.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
107 . 1 1 173 GLY C 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C -110.0 -10.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
108 . 1 1 174 ALA C 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C -89.99999 -30.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
109 . 1 1 179 TRP C 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C -89.99999 -30.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
110 . 1 1 180 VAL C 1 1 181 MET N 1 1 181 MET CA 1 1 181 MET C -89.99999 -30.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
111 . 1 1 181 MET C 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C -89.99999 -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
112 . 1 1 182 LYS C 1 1 183 MET N 1 1 183 MET CA 1 1 183 MET C -89.99999 -30.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
113 . 1 1 183 MET C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -89.99999 -30.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
114 . 1 1 184 LEU C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -89.99999 -30.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
115 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ALA N -89.99999 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
116 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -70.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
117 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLN N -70.0 -10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
118 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LEU N -70.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
119 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
120 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLU N -70.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
121 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 TRP N -70.0 -10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
122 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LYS N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
123 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
124 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N -89.99999 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
125 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 PHE N -70.0 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
126 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LEU N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
127 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
128 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 LEU N 100.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
129 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PHE N 100.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
130 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 MET N 100.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
131 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N -70.0 -10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
132 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 GLU N -70.0 -10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
133 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PHE N -70.0 -10.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
134 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 LYS N -70.0 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
135 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ARG N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
136 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LYS N -89.99999 10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
137 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLN N -89.99999 10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
138 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 TYR N -70.0 -10.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
139 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 VAL N -70.0 -10.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
140 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLU N -70.0 -10.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
141 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -89.99999 10.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
142 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 MET N -70.0 -10.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
143 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 PHE N -89.99999 10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
144 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ARG N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
145 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ALA N -70.0 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
146 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PHE N -70.0 -10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
147 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ASP N -89.99999 10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
148 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ILE N 100.0 160.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
149 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ASP N 100.0 160.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
150 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 PHE N 100.0 160.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
151 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LEU N -70.0 -10.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
152 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -70.0 -10.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
153 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 TYR N -70.0 -10.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
154 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 VAL N -89.99999 10.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
155 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ALA N -70.0 -10.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
156 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -70.0 -10.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
157 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 LEU N -70.0 -10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
158 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N -70.0 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
159 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 LEU N -70.0 -10.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
160 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N -70.0 -10.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
161 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 HIS N -70.0 -10.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
162 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 LYS N -70.0 -10.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
163 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LEU N -70.0 -10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
164 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 TRP N -70.0 -10.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
165 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 THR N -70.0 -10.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
166 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 PHE N -70.0 -10.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
167 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 LYS N -70.0 -10.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
168 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 ILE N -70.0 -10.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
169 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 TYR N -70.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
170 . 1 1 111 CYS N 1 1 111 CYS CA 1 1 111 CYS C 1 1 112 ILE N 100.0 160.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
171 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 80.0 179.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
172 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ARG N 100.0 160.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
173 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ARG N 80.0 179.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
174 . 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C 1 1 115 GLN N -70.0 -10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
175 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 GLU N -70.0 -10.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
176 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LEU N -70.0 -10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
177 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 LEU N -89.99999 10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
178 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ASP N -70.0 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
179 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ILE N -70.0 -10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
180 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 VAL N -89.99999 10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
181 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 GLU N -70.0 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
182 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 SER N -70.0 -10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
183 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 ILE N -70.0 -10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
184 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 TYR N -70.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
185 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 LYS N -70.0 -10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
186 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 LEU N -70.0 -10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
187 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C 1 1 128 LYS N -89.99999 10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
188 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 LYS N -70.0 -10.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
189 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 ALA N -70.0 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
190 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 GLU N -70.0 -10.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
191 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 VAL N -70.0 -10.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
192 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 VAL N -70.0 -10.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
193 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C 1 1 151 ASP N -70.0 -10.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
194 . 1 1 151 ASP N 1 1 151 ASP CA 1 1 151 ASP C 1 1 152 ARG N -70.0 -10.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
195 . 1 1 152 ARG N 1 1 152 ARG CA 1 1 152 ARG C 1 1 153 ILE N -70.0 -10.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
196 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C 1 1 154 PHE N -70.0 -10.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
197 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 LEU N -70.0 -10.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
198 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 LEU N -89.99999 10.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
199 . 1 1 164 GLN N 1 1 164 GLN CA 1 1 164 GLN C 1 1 165 LEU N 100.0 160.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
200 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 SER N 80.0 179.99998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
201 . 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C 1 1 167 LEU N 80.0 179.99998 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
202 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 ASN N -70.0 -10.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
203 . 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C 1 1 169 GLU N -70.0 -10.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
204 . 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C 1 1 170 PHE N -89.99999 10.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
205 . 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C 1 1 171 VAL N -89.99999 10.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
206 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLU N -70.0 -10.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
207 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 GLY N -70.0 -10.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
208 . 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 1 1 174 ALA N -89.99999 10.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
209 . 1 1 174 ALA N 1 1 174 ALA CA 1 1 174 ALA C 1 1 175 ARG N -89.99999 10.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
210 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C 1 1 176 ARG N -70.0 -10.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
211 . 1 1 180 VAL N 1 1 180 VAL CA 1 1 180 VAL C 1 1 181 MET N -70.0 -10.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
212 . 1 1 181 MET N 1 1 181 MET CA 1 1 181 MET C 1 1 182 LYS N -70.0 -10.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
213 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C 1 1 183 MET N -70.0 -10.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
214 . 1 1 187 ASP N 1 1 187 ASP CA 1 1 187 ASP C 1 1 188 LEU N -70.0 -10.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
215 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 1 1 189 ASN N -70.0 -10.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
216 . 1 1 189 ASN N 1 1 189 ASN CA 1 1 189 ASN C 1 1 190 PRO N -70.0 -10.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLY C C -47.304 42.322 13.158 1.00 . A A . 2 GLY C 1 1
1 2 1 1 2 GLY CA C -46.831 42.170 14.605 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 2 GLY H H -47.506 40.277 15.391 1.00 . A A . 2 GLY H 1 1
1 4 1 1 2 GLY HA2 H -46.848 43.135 15.090 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H -45.822 41.785 14.613 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 2 GLY N N -47.721 41.232 15.348 1.00 . A A . 2 GLY N 1 1
1 7 1 1 2 GLY O O -47.906 41.425 12.601 1.00 . A A . 2 GLY O 1 1
1 8 1 1 3 GLN C C -48.905 43.312 10.983 1.00 . A A . 3 GLN C 1 1
1 9 1 1 3 GLN CA C -47.440 43.686 11.175 1.00 . A A . 3 GLN CA 1 1
1 10 1 1 3 GLN CB C -46.582 42.803 10.255 1.00 . A A . 3 GLN CB 1 1
1 11 1 1 3 GLN CD C -44.215 42.588 9.488 1.00 . A A . 3 GLN CD 1 1
1 12 1 1 3 GLN CG C -45.116 42.903 10.685 1.00 . A A . 3 GLN CG 1 1
1 13 1 1 3 GLN H H -46.532 44.151 13.068 1.00 . A A . 3 GLN H 1 1
1 14 1 1 3 GLN HA H -47.309 44.740 10.933 1.00 . A A . 3 GLN HA 1 1
1 15 1 1 3 GLN HB2 H -46.911 41.777 10.328 1.00 . A A . 3 GLN HB2 1 1
1 16 1 1 3 GLN HB3 H -46.684 43.136 9.234 1.00 . A A . 3 GLN HB3 1 1
1 17 1 1 3 GLN HE21 H -43.165 41.221 10.472 1.00 . A A . 3 GLN HE21 1 1
1 18 1 1 3 GLN HE22 H -42.697 41.473 8.861 1.00 . A A . 3 GLN HE22 1 1
1 19 1 1 3 GLN HG2 H -44.905 43.902 11.036 1.00 . A A . 3 GLN HG2 1 1
1 20 1 1 3 GLN HG3 H -44.916 42.197 11.477 1.00 . A A . 3 GLN HG3 1 1
1 21 1 1 3 GLN N N -47.019 43.456 12.579 1.00 . A A . 3 GLN N 1 1
1 22 1 1 3 GLN NE2 N -43.281 41.685 9.617 1.00 . A A . 3 GLN NE2 1 1
1 23 1 1 3 GLN O O -49.747 43.652 11.790 1.00 . A A . 3 GLN O 1 1
1 24 1 1 3 GLN OE1 O -44.354 43.160 8.424 1.00 . A A . 3 GLN OE1 1 1
1 25 1 1 4 GLN C C -50.634 40.921 8.844 1.00 . A A . 4 GLN C 1 1
1 26 1 1 4 GLN CA C -50.587 42.212 9.652 1.00 . A A . 4 GLN CA 1 1
1 27 1 1 4 GLN CB C -51.271 43.324 8.844 1.00 . A A . 4 GLN CB 1 1
1 28 1 1 4 GLN CD C -52.939 44.245 10.457 1.00 . A A . 4 GLN CD 1 1
1 29 1 1 4 GLN CG C -52.755 43.371 9.214 1.00 . A A . 4 GLN CG 1 1
1 30 1 1 4 GLN H H -48.471 42.367 9.288 1.00 . A A . 4 GLN H 1 1
1 31 1 1 4 GLN HA H -51.094 42.055 10.603 1.00 . A A . 4 GLN HA 1 1
1 32 1 1 4 GLN HB2 H -50.810 44.274 9.071 1.00 . A A . 4 GLN HB2 1 1
1 33 1 1 4 GLN HB3 H -51.166 43.123 7.788 1.00 . A A . 4 GLN HB3 1 1
1 34 1 1 4 GLN HE21 H -54.016 42.879 11.414 1.00 . A A . 4 GLN HE21 1 1
1 35 1 1 4 GLN HE22 H -53.754 44.323 12.267 1.00 . A A . 4 GLN HE22 1 1
1 36 1 1 4 GLN HG2 H -53.323 43.789 8.396 1.00 . A A . 4 GLN HG2 1 1
1 37 1 1 4 GLN HG3 H -53.111 42.372 9.423 1.00 . A A . 4 GLN HG3 1 1
1 38 1 1 4 GLN N N -49.183 42.618 9.913 1.00 . A A . 4 GLN N 1 1
1 39 1 1 4 GLN NE2 N -53.627 43.777 11.463 1.00 . A A . 4 GLN NE2 1 1
1 40 1 1 4 GLN O O -49.687 40.159 8.834 1.00 . A A . 4 GLN O 1 1
1 41 1 1 4 GLN OE1 O -52.458 45.358 10.524 1.00 . A A . 4 GLN OE1 1 1
1 42 1 1 5 PHE C C -51.681 39.765 5.884 1.00 . A A . 5 PHE C 1 1
1 43 1 1 5 PHE CA C -51.882 39.464 7.365 1.00 . A A . 5 PHE CA 1 1
1 44 1 1 5 PHE CB C -53.304 38.915 7.562 1.00 . A A . 5 PHE CB 1 1
1 45 1 1 5 PHE CD1 C -53.442 39.159 10.078 1.00 . A A . 5 PHE CD1 1 1
1 46 1 1 5 PHE CD2 C -53.544 36.961 9.152 1.00 . A A . 5 PHE CD2 1 1
1 47 1 1 5 PHE CE1 C -53.562 38.628 11.345 1.00 . A A . 5 PHE CE1 1 1
1 48 1 1 5 PHE CE2 C -53.666 36.434 10.422 1.00 . A A . 5 PHE CE2 1 1
1 49 1 1 5 PHE CG C -53.431 38.329 8.969 1.00 . A A . 5 PHE CG 1 1
1 50 1 1 5 PHE CZ C -53.675 37.267 11.516 1.00 . A A . 5 PHE CZ 1 1
1 51 1 1 5 PHE H H -52.479 41.347 8.226 1.00 . A A . 5 PHE H 1 1
1 52 1 1 5 PHE HA H -51.139 38.735 7.684 1.00 . A A . 5 PHE HA 1 1
1 53 1 1 5 PHE HB2 H -54.023 39.712 7.440 1.00 . A A . 5 PHE HB2 1 1
1 54 1 1 5 PHE HB3 H -53.502 38.143 6.834 1.00 . A A . 5 PHE HB3 1 1
1 55 1 1 5 PHE HD1 H -53.353 40.227 9.950 1.00 . A A . 5 PHE HD1 1 1
1 56 1 1 5 PHE HD2 H -53.537 36.302 8.296 1.00 . A A . 5 PHE HD2 1 1
1 57 1 1 5 PHE HE1 H -53.571 39.280 12.205 1.00 . A A . 5 PHE HE1 1 1
1 58 1 1 5 PHE HE2 H -53.754 35.367 10.557 1.00 . A A . 5 PHE HE2 1 1
1 59 1 1 5 PHE HZ H -53.771 36.854 12.509 1.00 . A A . 5 PHE HZ 1 1
1 60 1 1 5 PHE N N -51.743 40.701 8.182 1.00 . A A . 5 PHE N 1 1
1 61 1 1 5 PHE O O -51.922 38.925 5.040 1.00 . A A . 5 PHE O 1 1
1 62 1 1 6 SER C C -50.210 42.609 4.062 1.00 . A A . 6 SER C 1 1
1 63 1 1 6 SER CA C -51.019 41.325 4.173 1.00 . A A . 6 SER CA 1 1
1 64 1 1 6 SER CB C -52.391 41.544 3.517 1.00 . A A . 6 SER CB 1 1
1 65 1 1 6 SER H H -51.054 41.606 6.306 1.00 . A A . 6 SER H 1 1
1 66 1 1 6 SER HA H -50.475 40.521 3.677 1.00 . A A . 6 SER HA 1 1
1 67 1 1 6 SER HB2 H -52.279 41.882 2.501 1.00 . A A . 6 SER HB2 1 1
1 68 1 1 6 SER HB3 H -52.981 40.640 3.551 1.00 . A A . 6 SER HB3 1 1
1 69 1 1 6 SER HG H -53.945 42.504 4.179 1.00 . A A . 6 SER HG 1 1
1 70 1 1 6 SER N N -51.239 40.959 5.593 1.00 . A A . 6 SER N 1 1
1 71 1 1 6 SER O O -49.528 42.999 4.989 1.00 . A A . 6 SER O 1 1
1 72 1 1 6 SER OG O -52.995 42.556 4.308 1.00 . A A . 6 SER OG 1 1
1 73 1 1 7 TRP C C -50.306 45.687 3.310 1.00 . A A . 7 TRP C 1 1
1 74 1 1 7 TRP CA C -49.541 44.505 2.742 1.00 . A A . 7 TRP CA 1 1
1 75 1 1 7 TRP CB C -49.330 44.732 1.238 1.00 . A A . 7 TRP CB 1 1
1 76 1 1 7 TRP CD1 C -48.115 42.789 0.178 1.00 . A A . 7 TRP CD1 1 1
1 77 1 1 7 TRP CD2 C -50.280 42.656 0.202 1.00 . A A . 7 TRP CD2 1 1
1 78 1 1 7 TRP CE2 C -49.898 41.483 -0.423 1.00 . A A . 7 TRP CE2 1 1
1 79 1 1 7 TRP CE3 C -51.616 42.926 0.403 1.00 . A A . 7 TRP CE3 1 1
1 80 1 1 7 TRP CG C -49.245 43.380 0.532 1.00 . A A . 7 TRP CG 1 1
1 81 1 1 7 TRP CH2 C -52.192 40.851 -0.643 1.00 . A A . 7 TRP CH2 1 1
1 82 1 1 7 TRP CZ2 C -50.853 40.582 -0.844 1.00 . A A . 7 TRP CZ2 1 1
1 83 1 1 7 TRP CZ3 C -52.574 42.022 -0.019 1.00 . A A . 7 TRP CZ3 1 1
1 84 1 1 7 TRP H H -50.868 42.900 2.208 1.00 . A A . 7 TRP H 1 1
1 85 1 1 7 TRP HA H -48.585 44.422 3.258 1.00 . A A . 7 TRP HA 1 1
1 86 1 1 7 TRP HB2 H -50.157 45.297 0.832 1.00 . A A . 7 TRP HB2 1 1
1 87 1 1 7 TRP HB3 H -48.412 45.277 1.076 1.00 . A A . 7 TRP HB3 1 1
1 88 1 1 7 TRP HD1 H -47.103 43.137 0.329 1.00 . A A . 7 TRP HD1 1 1
1 89 1 1 7 TRP HE1 H -47.903 40.982 -0.769 1.00 . A A . 7 TRP HE1 1 1
1 90 1 1 7 TRP HE3 H -51.914 43.842 0.895 1.00 . A A . 7 TRP HE3 1 1
1 91 1 1 7 TRP HH2 H -52.940 40.145 -0.973 1.00 . A A . 7 TRP HH2 1 1
1 92 1 1 7 TRP HZ2 H -50.554 39.666 -1.330 1.00 . A A . 7 TRP HZ2 1 1
1 93 1 1 7 TRP HZ3 H -53.621 42.229 0.140 1.00 . A A . 7 TRP HZ3 1 1
1 94 1 1 7 TRP N N -50.299 43.247 2.928 1.00 . A A . 7 TRP N 1 1
1 95 1 1 7 TRP NE1 N -48.524 41.644 -0.399 1.00 . A A . 7 TRP NE1 1 1
1 96 1 1 7 TRP O O -51.507 45.630 3.483 1.00 . A A . 7 TRP O 1 1
1 97 1 1 8 GLU C C -51.318 48.464 3.185 1.00 . A A . 8 GLU C 1 1
1 98 1 1 8 GLU CA C -50.260 47.937 4.147 1.00 . A A . 8 GLU CA 1 1
1 99 1 1 8 GLU CB C -49.198 49.023 4.361 1.00 . A A . 8 GLU CB 1 1
1 100 1 1 8 GLU CD C -48.543 50.918 5.846 1.00 . A A . 8 GLU CD 1 1
1 101 1 1 8 GLU CG C -49.692 50.000 5.428 1.00 . A A . 8 GLU CG 1 1
1 102 1 1 8 GLU H H -48.631 46.737 3.430 1.00 . A A . 8 GLU H 1 1
1 103 1 1 8 GLU HA H -50.737 47.670 5.090 1.00 . A A . 8 GLU HA 1 1
1 104 1 1 8 GLU HB2 H -48.274 48.568 4.684 1.00 . A A . 8 GLU HB2 1 1
1 105 1 1 8 GLU HB3 H -49.028 49.550 3.435 1.00 . A A . 8 GLU HB3 1 1
1 106 1 1 8 GLU HG2 H -50.501 50.597 5.031 1.00 . A A . 8 GLU HG2 1 1
1 107 1 1 8 GLU HG3 H -50.044 49.453 6.291 1.00 . A A . 8 GLU HG3 1 1
1 108 1 1 8 GLU N N -49.596 46.739 3.589 1.00 . A A . 8 GLU N 1 1
1 109 1 1 8 GLU O O -52.326 48.999 3.599 1.00 . A A . 8 GLU O 1 1
1 110 1 1 8 GLU OE1 O -47.872 51.389 4.943 1.00 . A A . 8 GLU OE1 1 1
1 111 1 1 8 GLU OE2 O -48.401 51.096 7.044 1.00 . A A . 8 GLU OE2 1 1
1 112 1 1 9 GLU C C -53.418 48.167 1.149 1.00 . A A . 9 GLU C 1 1
1 113 1 1 9 GLU CA C -52.048 48.785 0.908 1.00 . A A . 9 GLU CA 1 1
1 114 1 1 9 GLU CB C -51.560 48.365 -0.488 1.00 . A A . 9 GLU CB 1 1
1 115 1 1 9 GLU CD C -49.639 49.872 0.010 1.00 . A A . 9 GLU CD 1 1
1 116 1 1 9 GLU CG C -50.040 48.509 -0.554 1.00 . A A . 9 GLU CG 1 1
1 117 1 1 9 GLU H H -50.240 47.863 1.624 1.00 . A A . 9 GLU H 1 1
1 118 1 1 9 GLU HA H -52.129 49.869 0.983 1.00 . A A . 9 GLU HA 1 1
1 119 1 1 9 GLU HB2 H -51.836 47.338 -0.675 1.00 . A A . 9 GLU HB2 1 1
1 120 1 1 9 GLU HB3 H -52.018 48.997 -1.236 1.00 . A A . 9 GLU HB3 1 1
1 121 1 1 9 GLU HG2 H -49.573 47.730 0.030 1.00 . A A . 9 GLU HG2 1 1
1 122 1 1 9 GLU HG3 H -49.708 48.435 -1.579 1.00 . A A . 9 GLU HG3 1 1
1 123 1 1 9 GLU N N -51.068 48.300 1.913 1.00 . A A . 9 GLU N 1 1
1 124 1 1 9 GLU O O -54.394 48.864 1.340 1.00 . A A . 9 GLU O 1 1
1 125 1 1 9 GLU OE1 O -49.595 50.796 -0.787 1.00 . A A . 9 GLU OE1 1 1
1 126 1 1 9 GLU OE2 O -49.398 49.914 1.205 1.00 . A A . 9 GLU OE2 1 1
1 127 1 1 10 ALA C C -55.382 46.623 2.672 1.00 . A A . 10 ALA C 1 1
1 128 1 1 10 ALA CA C -54.753 46.178 1.361 1.00 . A A . 10 ALA CA 1 1
1 129 1 1 10 ALA CB C -54.488 44.670 1.425 1.00 . A A . 10 ALA CB 1 1
1 130 1 1 10 ALA H H -52.646 46.344 0.979 1.00 . A A . 10 ALA H 1 1
1 131 1 1 10 ALA HA H -55.430 46.418 0.541 1.00 . A A . 10 ALA HA 1 1
1 132 1 1 10 ALA HB1 H -53.770 44.460 2.204 1.00 . A A . 10 ALA HB1 1 1
1 133 1 1 10 ALA HB2 H -55.406 44.146 1.637 1.00 . A A . 10 ALA HB2 1 1
1 134 1 1 10 ALA HB3 H -54.095 44.331 0.479 1.00 . A A . 10 ALA HB3 1 1
1 135 1 1 10 ALA N N -53.462 46.865 1.135 1.00 . A A . 10 ALA N 1 1
1 136 1 1 10 ALA O O -56.566 46.883 2.740 1.00 . A A . 10 ALA O 1 1
1 137 1 1 11 GLU C C -55.961 48.386 4.855 1.00 . A A . 11 GLU C 1 1
1 138 1 1 11 GLU CA C -55.116 47.128 5.007 1.00 . A A . 11 GLU CA 1 1
1 139 1 1 11 GLU CB C -53.932 47.434 5.938 1.00 . A A . 11 GLU CB 1 1
1 140 1 1 11 GLU CD C -54.935 46.491 8.018 1.00 . A A . 11 GLU CD 1 1
1 141 1 1 11 GLU CG C -53.819 46.326 6.985 1.00 . A A . 11 GLU CG 1 1
1 142 1 1 11 GLU H H -53.629 46.480 3.595 1.00 . A A . 11 GLU H 1 1
1 143 1 1 11 GLU HA H -55.735 46.330 5.414 1.00 . A A . 11 GLU HA 1 1
1 144 1 1 11 GLU HB2 H -53.020 47.483 5.360 1.00 . A A . 11 GLU HB2 1 1
1 145 1 1 11 GLU HB3 H -54.092 48.383 6.429 1.00 . A A . 11 GLU HB3 1 1
1 146 1 1 11 GLU HG2 H -53.912 45.361 6.509 1.00 . A A . 11 GLU HG2 1 1
1 147 1 1 11 GLU HG3 H -52.860 46.389 7.482 1.00 . A A . 11 GLU HG3 1 1
1 148 1 1 11 GLU N N -54.578 46.701 3.694 1.00 . A A . 11 GLU N 1 1
1 149 1 1 11 GLU O O -57.127 48.400 5.194 1.00 . A A . 11 GLU O 1 1
1 150 1 1 11 GLU OE1 O -54.733 47.300 8.908 1.00 . A A . 11 GLU OE1 1 1
1 151 1 1 11 GLU OE2 O -55.926 45.799 7.857 1.00 . A A . 11 GLU OE2 1 1
1 152 1 1 12 GLU C C -57.030 50.607 2.970 1.00 . A A . 12 GLU C 1 1
1 153 1 1 12 GLU CA C -56.100 50.690 4.159 1.00 . A A . 12 GLU CA 1 1
1 154 1 1 12 GLU CB C -55.081 51.823 3.930 1.00 . A A . 12 GLU CB 1 1
1 155 1 1 12 GLU CD C -56.796 53.608 4.253 1.00 . A A . 12 GLU CD 1 1
1 156 1 1 12 GLU CG C -55.480 53.031 4.780 1.00 . A A . 12 GLU CG 1 1
1 157 1 1 12 GLU H H -54.411 49.363 4.083 1.00 . A A . 12 GLU H 1 1
1 158 1 1 12 GLU HA H -56.680 50.879 5.026 1.00 . A A . 12 GLU HA 1 1
1 159 1 1 12 GLU HB2 H -54.096 51.489 4.218 1.00 . A A . 12 GLU HB2 1 1
1 160 1 1 12 GLU HB3 H -55.069 52.101 2.888 1.00 . A A . 12 GLU HB3 1 1
1 161 1 1 12 GLU HG2 H -55.610 52.728 5.808 1.00 . A A . 12 GLU HG2 1 1
1 162 1 1 12 GLU HG3 H -54.712 53.789 4.725 1.00 . A A . 12 GLU HG3 1 1
1 163 1 1 12 GLU N N -55.354 49.423 4.343 1.00 . A A . 12 GLU N 1 1
1 164 1 1 12 GLU O O -58.226 50.452 3.113 1.00 . A A . 12 GLU O 1 1
1 165 1 1 12 GLU OE1 O -57.031 53.427 3.069 1.00 . A A . 12 GLU OE1 1 1
1 166 1 1 12 GLU OE2 O -57.494 54.195 5.063 1.00 . A A . 12 GLU OE2 1 1
1 167 1 1 13 ASN C C -58.121 49.375 0.569 1.00 . A A . 13 ASN C 1 1
1 168 1 1 13 ASN CA C -57.279 50.647 0.594 1.00 . A A . 13 ASN CA 1 1
1 169 1 1 13 ASN CB C -56.325 50.640 -0.610 1.00 . A A . 13 ASN CB 1 1
1 170 1 1 13 ASN CG C -55.509 51.934 -0.612 1.00 . A A . 13 ASN CG 1 1
1 171 1 1 13 ASN H H -55.506 50.842 1.793 1.00 . A A . 13 ASN H 1 1
1 172 1 1 13 ASN HA H -57.941 51.512 0.559 1.00 . A A . 13 ASN HA 1 1
1 173 1 1 13 ASN HB2 H -55.656 49.795 -0.542 1.00 . A A . 13 ASN HB2 1 1
1 174 1 1 13 ASN HB3 H -56.893 50.573 -1.527 1.00 . A A . 13 ASN HB3 1 1
1 175 1 1 13 ASN HD21 H -54.746 51.607 1.192 1.00 . A A . 13 ASN HD21 1 1
1 176 1 1 13 ASN HD22 H -54.244 53.044 0.442 1.00 . A A . 13 ASN HD22 1 1
1 177 1 1 13 ASN N N -56.464 50.713 1.833 1.00 . A A . 13 ASN N 1 1
1 178 1 1 13 ASN ND2 N -54.771 52.219 0.426 1.00 . A A . 13 ASN ND2 1 1
1 179 1 1 13 ASN O O -57.685 48.330 1.006 1.00 . A A . 13 ASN O 1 1
1 180 1 1 13 ASN OD1 O -55.535 52.697 -1.558 1.00 . A A . 13 ASN OD1 1 1
1 181 1 1 14 GLY C C -59.668 47.270 -1.013 1.00 . A A . 14 GLY C 1 1
1 182 1 1 14 GLY CA C -60.203 48.291 -0.008 1.00 . A A . 14 GLY CA 1 1
1 183 1 1 14 GLY H H -59.624 50.353 -0.290 1.00 . A A . 14 GLY H 1 1
1 184 1 1 14 GLY HA2 H -60.252 47.835 0.970 1.00 . A A . 14 GLY HA2 1 1
1 185 1 1 14 GLY HA3 H -61.193 48.598 -0.308 1.00 . A A . 14 GLY HA3 1 1
1 186 1 1 14 GLY N N -59.315 49.488 0.054 1.00 . A A . 14 GLY N 1 1
1 187 1 1 14 GLY O O -59.764 46.079 -0.800 1.00 . A A . 14 GLY O 1 1
1 188 1 1 15 ALA C C -57.417 47.472 -3.863 1.00 . A A . 15 ALA C 1 1
1 189 1 1 15 ALA CA C -58.573 46.829 -3.109 1.00 . A A . 15 ALA CA 1 1
1 190 1 1 15 ALA CB C -59.696 46.503 -4.106 1.00 . A A . 15 ALA CB 1 1
1 191 1 1 15 ALA H H -59.056 48.726 -2.219 1.00 . A A . 15 ALA H 1 1
1 192 1 1 15 ALA HA H -58.217 45.925 -2.616 1.00 . A A . 15 ALA HA 1 1
1 193 1 1 15 ALA HB1 H -60.201 47.413 -4.396 1.00 . A A . 15 ALA HB1 1 1
1 194 1 1 15 ALA HB2 H -59.279 46.034 -4.985 1.00 . A A . 15 ALA HB2 1 1
1 195 1 1 15 ALA HB3 H -60.408 45.832 -3.648 1.00 . A A . 15 ALA HB3 1 1
1 196 1 1 15 ALA N N -59.115 47.757 -2.088 1.00 . A A . 15 ALA N 1 1
1 197 1 1 15 ALA O O -57.223 47.222 -5.036 1.00 . A A . 15 ALA O 1 1
1 198 1 1 16 VAL C C -55.919 49.479 -5.213 1.00 . A A . 16 VAL C 1 1
1 199 1 1 16 VAL CA C -55.521 48.959 -3.837 1.00 . A A . 16 VAL CA 1 1
1 200 1 1 16 VAL CB C -54.392 47.931 -4.003 1.00 . A A . 16 VAL CB 1 1
1 201 1 1 16 VAL CG1 C -53.097 48.666 -4.358 1.00 . A A . 16 VAL CG1 1 1
1 202 1 1 16 VAL CG2 C -54.198 47.176 -2.685 1.00 . A A . 16 VAL CG2 1 1
1 203 1 1 16 VAL H H -56.863 48.461 -2.229 1.00 . A A . 16 VAL H 1 1
1 204 1 1 16 VAL HA H -55.196 49.797 -3.221 1.00 . A A . 16 VAL HA 1 1
1 205 1 1 16 VAL HB H -54.645 47.235 -4.789 1.00 . A A . 16 VAL HB 1 1
1 206 1 1 16 VAL HG11 H -52.972 49.520 -3.709 1.00 . A A . 16 VAL HG11 1 1
1 207 1 1 16 VAL HG12 H -52.256 48.000 -4.237 1.00 . A A . 16 VAL HG12 1 1
1 208 1 1 16 VAL HG13 H -53.138 49.003 -5.384 1.00 . A A . 16 VAL HG13 1 1
1 209 1 1 16 VAL HG21 H -54.167 47.877 -1.863 1.00 . A A . 16 VAL HG21 1 1
1 210 1 1 16 VAL HG22 H -55.018 46.489 -2.534 1.00 . A A . 16 VAL HG22 1 1
1 211 1 1 16 VAL HG23 H -53.272 46.622 -2.714 1.00 . A A . 16 VAL HG23 1 1
1 212 1 1 16 VAL N N -56.669 48.290 -3.175 1.00 . A A . 16 VAL N 1 1
1 213 1 1 16 VAL O O -56.813 50.292 -5.338 1.00 . A A . 16 VAL O 1 1
1 214 1 1 17 GLY C C -54.421 49.142 -8.562 1.00 . A A . 17 GLY C 1 1
1 215 1 1 17 GLY CA C -55.573 49.457 -7.606 1.00 . A A . 17 GLY CA 1 1
1 216 1 1 17 GLY H H -54.532 48.345 -6.078 1.00 . A A . 17 GLY H 1 1
1 217 1 1 17 GLY HA2 H -56.467 48.953 -7.947 1.00 . A A . 17 GLY HA2 1 1
1 218 1 1 17 GLY HA3 H -55.748 50.523 -7.597 1.00 . A A . 17 GLY HA3 1 1
1 219 1 1 17 GLY N N -55.246 48.999 -6.225 1.00 . A A . 17 GLY N 1 1
1 220 1 1 17 GLY O O -53.473 48.475 -8.198 1.00 . A A . 17 GLY O 1 1
1 221 1 1 18 ALA C C -53.286 47.874 -10.995 1.00 . A A . 18 ALA C 1 1
1 222 1 1 18 ALA CA C -53.450 49.370 -10.753 1.00 . A A . 18 ALA CA 1 1
1 223 1 1 18 ALA CB C -52.135 49.922 -10.186 1.00 . A A . 18 ALA CB 1 1
1 224 1 1 18 ALA H H -55.309 50.163 -10.021 1.00 . A A . 18 ALA H 1 1
1 225 1 1 18 ALA HA H -53.703 49.857 -11.695 1.00 . A A . 18 ALA HA 1 1
1 226 1 1 18 ALA HB1 H -52.345 50.736 -9.507 1.00 . A A . 18 ALA HB1 1 1
1 227 1 1 18 ALA HB2 H -51.611 49.142 -9.655 1.00 . A A . 18 ALA HB2 1 1
1 228 1 1 18 ALA HB3 H -51.514 50.283 -10.992 1.00 . A A . 18 ALA HB3 1 1
1 229 1 1 18 ALA N N -54.527 49.630 -9.768 1.00 . A A . 18 ALA N 1 1
1 230 1 1 18 ALA O O -53.830 47.062 -10.275 1.00 . A A . 18 ALA O 1 1
1 231 1 1 19 ALA C C -51.374 45.474 -11.302 1.00 . A A . 19 ALA C 1 1
1 232 1 1 19 ALA CA C -52.324 46.103 -12.312 1.00 . A A . 19 ALA CA 1 1
1 233 1 1 19 ALA CB C -51.706 45.986 -13.714 1.00 . A A . 19 ALA CB 1 1
1 234 1 1 19 ALA H H -52.115 48.228 -12.564 1.00 . A A . 19 ALA H 1 1
1 235 1 1 19 ALA HA H -53.283 45.586 -12.267 1.00 . A A . 19 ALA HA 1 1
1 236 1 1 19 ALA HB1 H -52.306 46.534 -14.423 1.00 . A A . 19 ALA HB1 1 1
1 237 1 1 19 ALA HB2 H -50.705 46.393 -13.705 1.00 . A A . 19 ALA HB2 1 1
1 238 1 1 19 ALA HB3 H -51.665 44.949 -14.008 1.00 . A A . 19 ALA HB3 1 1
1 239 1 1 19 ALA N N -52.536 47.538 -12.009 1.00 . A A . 19 ALA N 1 1
1 240 1 1 19 ALA O O -51.026 44.315 -11.411 1.00 . A A . 19 ALA O 1 1
1 241 1 1 20 ASP C C -50.714 44.608 -8.509 1.00 . A A . 20 ASP C 1 1
1 242 1 1 20 ASP CA C -50.039 45.710 -9.311 1.00 . A A . 20 ASP CA 1 1
1 243 1 1 20 ASP CB C -49.650 46.847 -8.352 1.00 . A A . 20 ASP CB 1 1
1 244 1 1 20 ASP CG C -48.950 47.959 -9.136 1.00 . A A . 20 ASP CG 1 1
1 245 1 1 20 ASP H H -51.272 47.182 -10.283 1.00 . A A . 20 ASP H 1 1
1 246 1 1 20 ASP HA H -49.159 45.302 -9.808 1.00 . A A . 20 ASP HA 1 1
1 247 1 1 20 ASP HB2 H -50.536 47.247 -7.880 1.00 . A A . 20 ASP HB2 1 1
1 248 1 1 20 ASP HB3 H -48.981 46.472 -7.592 1.00 . A A . 20 ASP HB3 1 1
1 249 1 1 20 ASP N N -50.966 46.251 -10.333 1.00 . A A . 20 ASP N 1 1
1 250 1 1 20 ASP O O -50.498 43.431 -8.751 1.00 . A A . 20 ASP O 1 1
1 251 1 1 20 ASP OD1 O -48.578 47.677 -10.262 1.00 . A A . 20 ASP OD1 1 1
1 252 1 1 20 ASP OD2 O -48.828 49.030 -8.564 1.00 . A A . 20 ASP OD2 1 1
1 253 1 1 21 ALA C C -52.879 42.955 -7.633 1.00 . A A . 21 ALA C 1 1
1 254 1 1 21 ALA CA C -52.211 43.989 -6.746 1.00 . A A . 21 ALA CA 1 1
1 255 1 1 21 ALA CB C -53.281 44.684 -5.902 1.00 . A A . 21 ALA CB 1 1
1 256 1 1 21 ALA H H -51.665 45.957 -7.401 1.00 . A A . 21 ALA H 1 1
1 257 1 1 21 ALA HA H -51.482 43.493 -6.112 1.00 . A A . 21 ALA HA 1 1
1 258 1 1 21 ALA HB1 H -53.958 45.221 -6.545 1.00 . A A . 21 ALA HB1 1 1
1 259 1 1 21 ALA HB2 H -53.833 43.947 -5.337 1.00 . A A . 21 ALA HB2 1 1
1 260 1 1 21 ALA HB3 H -52.812 45.377 -5.220 1.00 . A A . 21 ALA HB3 1 1
1 261 1 1 21 ALA N N -51.521 45.001 -7.565 1.00 . A A . 21 ALA N 1 1
1 262 1 1 21 ALA O O -52.894 41.786 -7.317 1.00 . A A . 21 ALA O 1 1
1 263 1 1 22 ALA C C -53.203 41.231 -9.848 1.00 . A A . 22 ALA C 1 1
1 264 1 1 22 ALA CA C -54.092 42.444 -9.647 1.00 . A A . 22 ALA CA 1 1
1 265 1 1 22 ALA CB C -54.315 43.131 -11.002 1.00 . A A . 22 ALA CB 1 1
1 266 1 1 22 ALA H H -53.388 44.355 -8.955 1.00 . A A . 22 ALA H 1 1
1 267 1 1 22 ALA HA H -55.037 42.129 -9.205 1.00 . A A . 22 ALA HA 1 1
1 268 1 1 22 ALA HB1 H -53.379 43.519 -11.374 1.00 . A A . 22 ALA HB1 1 1
1 269 1 1 22 ALA HB2 H -54.710 42.417 -11.711 1.00 . A A . 22 ALA HB2 1 1
1 270 1 1 22 ALA HB3 H -55.018 43.943 -10.889 1.00 . A A . 22 ALA HB3 1 1
1 271 1 1 22 ALA N N -53.424 43.402 -8.735 1.00 . A A . 22 ALA N 1 1
1 272 1 1 22 ALA O O -53.636 40.103 -9.698 1.00 . A A . 22 ALA O 1 1
1 273 1 1 23 GLN C C -50.951 39.529 -9.126 1.00 . A A . 23 GLN C 1 1
1 274 1 1 23 GLN CA C -51.040 40.358 -10.394 1.00 . A A . 23 GLN CA 1 1
1 275 1 1 23 GLN CB C -49.646 40.927 -10.717 1.00 . A A . 23 GLN CB 1 1
1 276 1 1 23 GLN CD C -49.568 40.131 -13.086 1.00 . A A . 23 GLN CD 1 1
1 277 1 1 23 GLN CG C -49.609 41.368 -12.183 1.00 . A A . 23 GLN CG 1 1
1 278 1 1 23 GLN H H -51.663 42.408 -10.289 1.00 . A A . 23 GLN H 1 1
1 279 1 1 23 GLN HA H -51.409 39.734 -11.208 1.00 . A A . 23 GLN HA 1 1
1 280 1 1 23 GLN HB2 H -49.443 41.775 -10.079 1.00 . A A . 23 GLN HB2 1 1
1 281 1 1 23 GLN HB3 H -48.896 40.169 -10.547 1.00 . A A . 23 GLN HB3 1 1
1 282 1 1 23 GLN HE21 H -50.927 40.846 -14.346 1.00 . A A . 23 GLN HE21 1 1
1 283 1 1 23 GLN HE22 H -50.322 39.307 -14.727 1.00 . A A . 23 GLN HE22 1 1
1 284 1 1 23 GLN HG2 H -50.490 41.949 -12.414 1.00 . A A . 23 GLN HG2 1 1
1 285 1 1 23 GLN HG3 H -48.729 41.969 -12.362 1.00 . A A . 23 GLN HG3 1 1
1 286 1 1 23 GLN N N -51.969 41.483 -10.182 1.00 . A A . 23 GLN N 1 1
1 287 1 1 23 GLN NE2 N -50.337 40.091 -14.141 1.00 . A A . 23 GLN NE2 1 1
1 288 1 1 23 GLN O O -50.964 38.310 -9.167 1.00 . A A . 23 GLN O 1 1
1 289 1 1 23 GLN OE1 O -48.838 39.192 -12.838 1.00 . A A . 23 GLN OE1 1 1
1 290 1 1 24 LEU C C -52.109 38.803 -6.405 1.00 . A A . 24 LEU C 1 1
1 291 1 1 24 LEU CA C -50.781 39.477 -6.732 1.00 . A A . 24 LEU CA 1 1
1 292 1 1 24 LEU CB C -50.434 40.476 -5.625 1.00 . A A . 24 LEU CB 1 1
1 293 1 1 24 LEU CD1 C -48.575 41.672 -6.781 1.00 . A A . 24 LEU CD1 1 1
1 294 1 1 24 LEU CD2 C -48.501 41.344 -4.309 1.00 . A A . 24 LEU CD2 1 1
1 295 1 1 24 LEU CG C -48.924 40.718 -5.638 1.00 . A A . 24 LEU CG 1 1
1 296 1 1 24 LEU H H -50.860 41.193 -8.020 1.00 . A A . 24 LEU H 1 1
1 297 1 1 24 LEU HA H -50.011 38.716 -6.820 1.00 . A A . 24 LEU HA 1 1
1 298 1 1 24 LEU HB2 H -50.954 41.404 -5.798 1.00 . A A . 24 LEU HB2 1 1
1 299 1 1 24 LEU HB3 H -50.730 40.076 -4.667 1.00 . A A . 24 LEU HB3 1 1
1 300 1 1 24 LEU HD11 H -49.111 42.600 -6.657 1.00 . A A . 24 LEU HD11 1 1
1 301 1 1 24 LEU HD12 H -47.513 41.870 -6.778 1.00 . A A . 24 LEU HD12 1 1
1 302 1 1 24 LEU HD13 H -48.851 41.225 -7.725 1.00 . A A . 24 LEU HD13 1 1
1 303 1 1 24 LEU HD21 H -48.948 40.799 -3.492 1.00 . A A . 24 LEU HD21 1 1
1 304 1 1 24 LEU HD22 H -47.426 41.308 -4.216 1.00 . A A . 24 LEU HD22 1 1
1 305 1 1 24 LEU HD23 H -48.827 42.373 -4.270 1.00 . A A . 24 LEU HD23 1 1
1 306 1 1 24 LEU HG H -48.411 39.784 -5.781 1.00 . A A . 24 LEU HG 1 1
1 307 1 1 24 LEU N N -50.869 40.207 -8.008 1.00 . A A . 24 LEU N 1 1
1 308 1 1 24 LEU O O -52.137 37.691 -5.915 1.00 . A A . 24 LEU O 1 1
1 309 1 1 25 GLN C C -54.549 37.460 -6.878 1.00 . A A . 25 GLN C 1 1
1 310 1 1 25 GLN CA C -54.519 38.894 -6.391 1.00 . A A . 25 GLN CA 1 1
1 311 1 1 25 GLN CB C -55.595 39.698 -7.139 1.00 . A A . 25 GLN CB 1 1
1 312 1 1 25 GLN CD C -58.060 40.085 -7.225 1.00 . A A . 25 GLN CD 1 1
1 313 1 1 25 GLN CG C -56.967 39.074 -6.869 1.00 . A A . 25 GLN CG 1 1
1 314 1 1 25 GLN H H -53.126 40.384 -7.074 1.00 . A A . 25 GLN H 1 1
1 315 1 1 25 GLN HA H -54.692 38.911 -5.315 1.00 . A A . 25 GLN HA 1 1
1 316 1 1 25 GLN HB2 H -55.589 40.721 -6.796 1.00 . A A . 25 GLN HB2 1 1
1 317 1 1 25 GLN HB3 H -55.393 39.678 -8.197 1.00 . A A . 25 GLN HB3 1 1
1 318 1 1 25 GLN HE21 H -56.785 41.377 -8.031 1.00 . A A . 25 GLN HE21 1 1
1 319 1 1 25 GLN HE22 H -58.413 41.857 -8.052 1.00 . A A . 25 GLN HE22 1 1
1 320 1 1 25 GLN HG2 H -57.090 38.187 -7.473 1.00 . A A . 25 GLN HG2 1 1
1 321 1 1 25 GLN HG3 H -57.050 38.809 -5.825 1.00 . A A . 25 GLN HG3 1 1
1 322 1 1 25 GLN N N -53.192 39.489 -6.681 1.00 . A A . 25 GLN N 1 1
1 323 1 1 25 GLN NE2 N -57.724 41.199 -7.819 1.00 . A A . 25 GLN NE2 1 1
1 324 1 1 25 GLN O O -55.005 36.573 -6.185 1.00 . A A . 25 GLN O 1 1
1 325 1 1 25 GLN OE1 O -59.227 39.870 -6.966 1.00 . A A . 25 GLN OE1 1 1
1 326 1 1 26 GLU C C -53.077 35.020 -7.829 1.00 . A A . 26 GLU C 1 1
1 327 1 1 26 GLU CA C -54.047 35.886 -8.620 1.00 . A A . 26 GLU CA 1 1
1 328 1 1 26 GLU CB C -53.580 35.949 -10.080 1.00 . A A . 26 GLU CB 1 1
1 329 1 1 26 GLU CD C -55.542 34.858 -11.150 1.00 . A A . 26 GLU CD 1 1
1 330 1 1 26 GLU CG C -54.063 34.698 -10.808 1.00 . A A . 26 GLU CG 1 1
1 331 1 1 26 GLU H H -53.704 38.009 -8.597 1.00 . A A . 26 GLU H 1 1
1 332 1 1 26 GLU HA H -55.050 35.462 -8.547 1.00 . A A . 26 GLU HA 1 1
1 333 1 1 26 GLU HB2 H -53.992 36.827 -10.557 1.00 . A A . 26 GLU HB2 1 1
1 334 1 1 26 GLU HB3 H -52.502 35.997 -10.115 1.00 . A A . 26 GLU HB3 1 1
1 335 1 1 26 GLU HG2 H -53.497 34.560 -11.717 1.00 . A A . 26 GLU HG2 1 1
1 336 1 1 26 GLU HG3 H -53.935 33.834 -10.173 1.00 . A A . 26 GLU HG3 1 1
1 337 1 1 26 GLU N N -54.059 37.257 -8.070 1.00 . A A . 26 GLU N 1 1
1 338 1 1 26 GLU O O -53.388 33.904 -7.467 1.00 . A A . 26 GLU O 1 1
1 339 1 1 26 GLU OE1 O -56.063 35.911 -10.820 1.00 . A A . 26 GLU OE1 1 1
1 340 1 1 26 GLU OE2 O -56.070 33.920 -11.723 1.00 . A A . 26 GLU OE2 1 1
1 341 1 1 27 TRP C C -51.443 34.396 -5.433 1.00 . A A . 27 TRP C 1 1
1 342 1 1 27 TRP CA C -50.901 34.783 -6.810 1.00 . A A . 27 TRP CA 1 1
1 343 1 1 27 TRP CB C -49.687 35.687 -6.568 1.00 . A A . 27 TRP CB 1 1
1 344 1 1 27 TRP CD1 C -49.133 35.342 -9.016 1.00 . A A . 27 TRP CD1 1 1
1 345 1 1 27 TRP CD2 C -47.786 36.602 -7.883 1.00 . A A . 27 TRP CD2 1 1
1 346 1 1 27 TRP CE2 C -47.216 36.608 -9.135 1.00 . A A . 27 TRP CE2 1 1
1 347 1 1 27 TRP CE3 C -47.210 37.306 -6.848 1.00 . A A . 27 TRP CE3 1 1
1 348 1 1 27 TRP CG C -48.867 35.881 -7.839 1.00 . A A . 27 TRP CG 1 1
1 349 1 1 27 TRP CH2 C -45.476 38.036 -8.303 1.00 . A A . 27 TRP CH2 1 1
1 350 1 1 27 TRP CZ2 C -46.053 37.329 -9.349 1.00 . A A . 27 TRP CZ2 1 1
1 351 1 1 27 TRP CZ3 C -46.057 38.021 -7.058 1.00 . A A . 27 TRP CZ3 1 1
1 352 1 1 27 TRP H H -51.705 36.463 -7.897 1.00 . A A . 27 TRP H 1 1
1 353 1 1 27 TRP HA H -50.625 33.887 -7.361 1.00 . A A . 27 TRP HA 1 1
1 354 1 1 27 TRP HB2 H -50.021 36.646 -6.218 1.00 . A A . 27 TRP HB2 1 1
1 355 1 1 27 TRP HB3 H -49.057 35.244 -5.822 1.00 . A A . 27 TRP HB3 1 1
1 356 1 1 27 TRP HD1 H -49.958 34.700 -9.289 1.00 . A A . 27 TRP HD1 1 1
1 357 1 1 27 TRP HE1 H -48.038 35.555 -10.745 1.00 . A A . 27 TRP HE1 1 1
1 358 1 1 27 TRP HE3 H -47.663 37.294 -5.872 1.00 . A A . 27 TRP HE3 1 1
1 359 1 1 27 TRP HH2 H -44.568 38.595 -8.462 1.00 . A A . 27 TRP HH2 1 1
1 360 1 1 27 TRP HZ2 H -45.598 37.342 -10.328 1.00 . A A . 27 TRP HZ2 1 1
1 361 1 1 27 TRP HZ3 H -45.608 38.571 -6.245 1.00 . A A . 27 TRP HZ3 1 1
1 362 1 1 27 TRP N N -51.912 35.555 -7.578 1.00 . A A . 27 TRP N 1 1
1 363 1 1 27 TRP NE1 N -48.123 35.789 -9.798 1.00 . A A . 27 TRP NE1 1 1
1 364 1 1 27 TRP O O -51.388 33.248 -5.033 1.00 . A A . 27 TRP O 1 1
1 365 1 1 28 TYR C C -53.693 34.197 -3.452 1.00 . A A . 28 TYR C 1 1
1 366 1 1 28 TYR CA C -52.513 35.134 -3.388 1.00 . A A . 28 TYR CA 1 1
1 367 1 1 28 TYR CB C -52.977 36.490 -2.823 1.00 . A A . 28 TYR CB 1 1
1 368 1 1 28 TYR CD1 C -52.831 36.373 -0.298 1.00 . A A . 28 TYR CD1 1 1
1 369 1 1 28 TYR CD2 C -54.966 36.095 -1.308 1.00 . A A . 28 TYR CD2 1 1
1 370 1 1 28 TYR CE1 C -53.405 36.244 0.952 1.00 . A A . 28 TYR CE1 1 1
1 371 1 1 28 TYR CE2 C -55.542 35.964 -0.058 1.00 . A A . 28 TYR CE2 1 1
1 372 1 1 28 TYR CG C -53.608 36.302 -1.438 1.00 . A A . 28 TYR CG 1 1
1 373 1 1 28 TYR CZ C -54.765 36.038 1.082 1.00 . A A . 28 TYR CZ 1 1
1 374 1 1 28 TYR H H -52.001 36.271 -5.120 1.00 . A A . 28 TYR H 1 1
1 375 1 1 28 TYR HA H -51.740 34.695 -2.760 1.00 . A A . 28 TYR HA 1 1
1 376 1 1 28 TYR HB2 H -52.131 37.155 -2.739 1.00 . A A . 28 TYR HB2 1 1
1 377 1 1 28 TYR HB3 H -53.707 36.929 -3.487 1.00 . A A . 28 TYR HB3 1 1
1 378 1 1 28 TYR HD1 H -51.766 36.534 -0.384 1.00 . A A . 28 TYR HD1 1 1
1 379 1 1 28 TYR HD2 H -55.586 36.031 -2.191 1.00 . A A . 28 TYR HD2 1 1
1 380 1 1 28 TYR HE1 H -52.786 36.309 1.836 1.00 . A A . 28 TYR HE1 1 1
1 381 1 1 28 TYR HE2 H -56.607 35.806 0.029 1.00 . A A . 28 TYR HE2 1 1
1 382 1 1 28 TYR HH H -55.636 36.771 2.616 1.00 . A A . 28 TYR HH 1 1
1 383 1 1 28 TYR N N -51.959 35.379 -4.739 1.00 . A A . 28 TYR N 1 1
1 384 1 1 28 TYR O O -53.932 33.438 -2.540 1.00 . A A . 28 TYR O 1 1
1 385 1 1 28 TYR OH O -55.338 35.903 2.332 1.00 . A A . 28 TYR OH 1 1
1 386 1 1 29 LYS C C -55.161 31.981 -5.145 1.00 . A A . 29 LYS C 1 1
1 387 1 1 29 LYS CA C -55.576 33.368 -4.657 1.00 . A A . 29 LYS CA 1 1
1 388 1 1 29 LYS CB C -56.552 33.992 -5.666 1.00 . A A . 29 LYS CB 1 1
1 389 1 1 29 LYS CD C -58.858 33.815 -6.601 1.00 . A A . 29 LYS CD 1 1
1 390 1 1 29 LYS CE C -59.862 34.396 -5.604 1.00 . A A . 29 LYS CE 1 1
1 391 1 1 29 LYS CG C -57.761 33.071 -5.835 1.00 . A A . 29 LYS CG 1 1
1 392 1 1 29 LYS H H -54.180 34.879 -5.249 1.00 . A A . 29 LYS H 1 1
1 393 1 1 29 LYS HA H -56.036 33.275 -3.679 1.00 . A A . 29 LYS HA 1 1
1 394 1 1 29 LYS HB2 H -56.879 34.956 -5.306 1.00 . A A . 29 LYS HB2 1 1
1 395 1 1 29 LYS HB3 H -56.058 34.120 -6.618 1.00 . A A . 29 LYS HB3 1 1
1 396 1 1 29 LYS HD2 H -58.419 34.613 -7.181 1.00 . A A . 29 LYS HD2 1 1
1 397 1 1 29 LYS HD3 H -59.363 33.131 -7.268 1.00 . A A . 29 LYS HD3 1 1
1 398 1 1 29 LYS HE2 H -59.334 34.797 -4.751 1.00 . A A . 29 LYS HE2 1 1
1 399 1 1 29 LYS HE3 H -60.422 35.191 -6.076 1.00 . A A . 29 LYS HE3 1 1
1 400 1 1 29 LYS HG2 H -57.471 32.189 -6.385 1.00 . A A . 29 LYS HG2 1 1
1 401 1 1 29 LYS HG3 H -58.132 32.778 -4.864 1.00 . A A . 29 LYS HG3 1 1
1 402 1 1 29 LYS HZ1 H -60.307 32.435 -5.068 1.00 . A A . 29 LYS HZ1 1 1
1 403 1 1 29 LYS HZ2 H -61.188 33.605 -4.208 1.00 . A A . 29 LYS HZ2 1 1
1 404 1 1 29 LYS HZ3 H -61.589 33.255 -5.820 1.00 . A A . 29 LYS HZ3 1 1
1 405 1 1 29 LYS N N -54.411 34.254 -4.531 1.00 . A A . 29 LYS N 1 1
1 406 1 1 29 LYS NZ N -60.808 33.343 -5.140 1.00 . A A . 29 LYS NZ 1 1
1 407 1 1 29 LYS O O -55.474 30.988 -4.529 1.00 . A A . 29 LYS O 1 1
1 408 1 1 30 LYS C C -53.395 29.761 -5.685 1.00 . A A . 30 LYS C 1 1
1 409 1 1 30 LYS CA C -54.025 30.623 -6.780 1.00 . A A . 30 LYS CA 1 1
1 410 1 1 30 LYS CB C -52.963 30.873 -7.865 1.00 . A A . 30 LYS CB 1 1
1 411 1 1 30 LYS CD C -52.575 31.269 -10.292 1.00 . A A . 30 LYS CD 1 1
1 412 1 1 30 LYS CE C -53.244 31.364 -11.666 1.00 . A A . 30 LYS CE 1 1
1 413 1 1 30 LYS CG C -53.647 31.042 -9.222 1.00 . A A . 30 LYS CG 1 1
1 414 1 1 30 LYS H H -54.234 32.766 -6.714 1.00 . A A . 30 LYS H 1 1
1 415 1 1 30 LYS HA H -54.887 30.099 -7.193 1.00 . A A . 30 LYS HA 1 1
1 416 1 1 30 LYS HB2 H -52.405 31.765 -7.625 1.00 . A A . 30 LYS HB2 1 1
1 417 1 1 30 LYS HB3 H -52.283 30.034 -7.905 1.00 . A A . 30 LYS HB3 1 1
1 418 1 1 30 LYS HD2 H -52.042 32.185 -10.085 1.00 . A A . 30 LYS HD2 1 1
1 419 1 1 30 LYS HD3 H -51.877 30.445 -10.286 1.00 . A A . 30 LYS HD3 1 1
1 420 1 1 30 LYS HE2 H -53.774 30.448 -11.875 1.00 . A A . 30 LYS HE2 1 1
1 421 1 1 30 LYS HE3 H -53.943 32.186 -11.671 1.00 . A A . 30 LYS HE3 1 1
1 422 1 1 30 LYS HG2 H -54.214 30.155 -9.457 1.00 . A A . 30 LYS HG2 1 1
1 423 1 1 30 LYS HG3 H -54.314 31.892 -9.191 1.00 . A A . 30 LYS HG3 1 1
1 424 1 1 30 LYS HZ1 H -51.425 32.129 -12.332 1.00 . A A . 30 LYS HZ1 1 1
1 425 1 1 30 LYS HZ2 H -51.877 30.671 -13.076 1.00 . A A . 30 LYS HZ2 1 1
1 426 1 1 30 LYS HZ3 H -52.647 32.121 -13.512 1.00 . A A . 30 LYS HZ3 1 1
1 427 1 1 30 LYS N N -54.464 31.939 -6.244 1.00 . A A . 30 LYS N 1 1
1 428 1 1 30 LYS NZ N -52.221 31.588 -12.727 1.00 . A A . 30 LYS NZ 1 1
1 429 1 1 30 LYS O O -53.474 28.550 -5.723 1.00 . A A . 30 LYS O 1 1
1 430 1 1 31 PHE C C -53.088 29.425 -2.444 1.00 . A A . 31 PHE C 1 1
1 431 1 1 31 PHE CA C -52.135 29.642 -3.628 1.00 . A A . 31 PHE CA 1 1
1 432 1 1 31 PHE CB C -50.909 30.456 -3.163 1.00 . A A . 31 PHE CB 1 1
1 433 1 1 31 PHE CD1 C -50.178 28.687 -1.488 1.00 . A A . 31 PHE CD1 1 1
1 434 1 1 31 PHE CD2 C -50.314 30.955 -0.753 1.00 . A A . 31 PHE CD2 1 1
1 435 1 1 31 PHE CE1 C -49.745 28.311 -0.229 1.00 . A A . 31 PHE CE1 1 1
1 436 1 1 31 PHE CE2 C -49.881 30.575 0.501 1.00 . A A . 31 PHE CE2 1 1
1 437 1 1 31 PHE CG C -50.466 30.016 -1.761 1.00 . A A . 31 PHE CG 1 1
1 438 1 1 31 PHE CZ C -49.596 29.258 0.763 1.00 . A A . 31 PHE CZ 1 1
1 439 1 1 31 PHE H H -52.740 31.385 -4.744 1.00 . A A . 31 PHE H 1 1
1 440 1 1 31 PHE HA H -51.826 28.672 -4.011 1.00 . A A . 31 PHE HA 1 1
1 441 1 1 31 PHE HB2 H -50.092 30.303 -3.854 1.00 . A A . 31 PHE HB2 1 1
1 442 1 1 31 PHE HB3 H -51.158 31.505 -3.140 1.00 . A A . 31 PHE HB3 1 1
1 443 1 1 31 PHE HD1 H -50.291 27.942 -2.263 1.00 . A A . 31 PHE HD1 1 1
1 444 1 1 31 PHE HD2 H -50.532 31.994 -0.952 1.00 . A A . 31 PHE HD2 1 1
1 445 1 1 31 PHE HE1 H -49.521 27.273 -0.022 1.00 . A A . 31 PHE HE1 1 1
1 446 1 1 31 PHE HE2 H -49.767 31.316 1.277 1.00 . A A . 31 PHE HE2 1 1
1 447 1 1 31 PHE HZ H -49.248 28.966 1.746 1.00 . A A . 31 PHE HZ 1 1
1 448 1 1 31 PHE N N -52.780 30.404 -4.733 1.00 . A A . 31 PHE N 1 1
1 449 1 1 31 PHE O O -53.131 28.352 -1.875 1.00 . A A . 31 PHE O 1 1
1 450 1 1 32 LEU C C -56.174 29.843 -1.386 1.00 . A A . 32 LEU C 1 1
1 451 1 1 32 LEU CA C -54.781 30.299 -0.948 1.00 . A A . 32 LEU CA 1 1
1 452 1 1 32 LEU CB C -54.903 31.657 -0.254 1.00 . A A . 32 LEU CB 1 1
1 453 1 1 32 LEU CD1 C -53.532 33.557 0.602 1.00 . A A . 32 LEU CD1 1 1
1 454 1 1 32 LEU CD2 C -53.171 31.250 1.485 1.00 . A A . 32 LEU CD2 1 1
1 455 1 1 32 LEU CG C -53.519 32.073 0.244 1.00 . A A . 32 LEU CG 1 1
1 456 1 1 32 LEU H H -53.769 31.291 -2.582 1.00 . A A . 32 LEU H 1 1
1 457 1 1 32 LEU HA H -54.376 29.560 -0.259 1.00 . A A . 32 LEU HA 1 1
1 458 1 1 32 LEU HB2 H -55.279 32.390 -0.950 1.00 . A A . 32 LEU HB2 1 1
1 459 1 1 32 LEU HB3 H -55.585 31.581 0.581 1.00 . A A . 32 LEU HB3 1 1
1 460 1 1 32 LEU HD11 H -53.956 34.122 -0.213 1.00 . A A . 32 LEU HD11 1 1
1 461 1 1 32 LEU HD12 H -54.123 33.714 1.490 1.00 . A A . 32 LEU HD12 1 1
1 462 1 1 32 LEU HD13 H -52.522 33.898 0.781 1.00 . A A . 32 LEU HD13 1 1
1 463 1 1 32 LEU HD21 H -54.061 31.075 2.071 1.00 . A A . 32 LEU HD21 1 1
1 464 1 1 32 LEU HD22 H -52.753 30.299 1.185 1.00 . A A . 32 LEU HD22 1 1
1 465 1 1 32 LEU HD23 H -52.450 31.781 2.086 1.00 . A A . 32 LEU HD23 1 1
1 466 1 1 32 LEU HG H -52.786 31.893 -0.527 1.00 . A A . 32 LEU HG 1 1
1 467 1 1 32 LEU N N -53.832 30.442 -2.095 1.00 . A A . 32 LEU N 1 1
1 468 1 1 32 LEU O O -57.007 29.530 -0.558 1.00 . A A . 32 LEU O 1 1
1 469 1 1 33 GLU C C -57.972 27.931 -2.798 1.00 . A A . 33 GLU C 1 1
1 470 1 1 33 GLU CA C -57.742 29.381 -3.137 1.00 . A A . 33 GLU CA 1 1
1 471 1 1 33 GLU CB C -57.804 29.549 -4.658 1.00 . A A . 33 GLU CB 1 1
1 472 1 1 33 GLU CD C -60.288 29.519 -4.421 1.00 . A A . 33 GLU CD 1 1
1 473 1 1 33 GLU CG C -59.098 28.920 -5.176 1.00 . A A . 33 GLU CG 1 1
1 474 1 1 33 GLU H H -55.714 30.038 -3.302 1.00 . A A . 33 GLU H 1 1
1 475 1 1 33 GLU HA H -58.507 29.985 -2.648 1.00 . A A . 33 GLU HA 1 1
1 476 1 1 33 GLU HB2 H -57.784 30.597 -4.908 1.00 . A A . 33 GLU HB2 1 1
1 477 1 1 33 GLU HB3 H -56.955 29.060 -5.112 1.00 . A A . 33 GLU HB3 1 1
1 478 1 1 33 GLU HG2 H -59.207 29.121 -6.230 1.00 . A A . 33 GLU HG2 1 1
1 479 1 1 33 GLU HG3 H -59.076 27.852 -5.016 1.00 . A A . 33 GLU HG3 1 1
1 480 1 1 33 GLU N N -56.411 29.812 -2.664 1.00 . A A . 33 GLU N 1 1
1 481 1 1 33 GLU O O -59.014 27.563 -2.296 1.00 . A A . 33 GLU O 1 1
1 482 1 1 33 GLU OE1 O -60.409 30.732 -4.480 1.00 . A A . 33 GLU OE1 1 1
1 483 1 1 33 GLU OE2 O -61.007 28.730 -3.829 1.00 . A A . 33 GLU OE2 1 1
1 484 1 1 34 GLU C C -56.874 25.444 -1.297 1.00 . A A . 34 GLU C 1 1
1 485 1 1 34 GLU CA C -57.141 25.698 -2.771 1.00 . A A . 34 GLU CA 1 1
1 486 1 1 34 GLU CB C -56.124 24.905 -3.613 1.00 . A A . 34 GLU CB 1 1
1 487 1 1 34 GLU CD C -57.981 23.456 -4.449 1.00 . A A . 34 GLU CD 1 1
1 488 1 1 34 GLU CG C -56.613 23.461 -3.763 1.00 . A A . 34 GLU CG 1 1
1 489 1 1 34 GLU H H -56.168 27.464 -3.481 1.00 . A A . 34 GLU H 1 1
1 490 1 1 34 GLU HA H -58.153 25.405 -3.005 1.00 . A A . 34 GLU HA 1 1
1 491 1 1 34 GLU HB2 H -56.028 25.358 -4.589 1.00 . A A . 34 GLU HB2 1 1
1 492 1 1 34 GLU HB3 H -55.163 24.914 -3.123 1.00 . A A . 34 GLU HB3 1 1
1 493 1 1 34 GLU HG2 H -55.913 22.898 -4.363 1.00 . A A . 34 GLU HG2 1 1
1 494 1 1 34 GLU HG3 H -56.700 23.001 -2.790 1.00 . A A . 34 GLU HG3 1 1
1 495 1 1 34 GLU N N -56.992 27.125 -3.075 1.00 . A A . 34 GLU N 1 1
1 496 1 1 34 GLU O O -56.912 24.320 -0.838 1.00 . A A . 34 GLU O 1 1
1 497 1 1 34 GLU OE1 O -58.017 23.890 -5.589 1.00 . A A . 34 GLU OE1 1 1
1 498 1 1 34 GLU OE2 O -58.913 23.020 -3.793 1.00 . A A . 34 GLU OE2 1 1
1 499 1 1 35 CYS C C -56.457 27.710 1.584 1.00 . A A . 35 CYS C 1 1
1 500 1 1 35 CYS CA C -56.338 26.354 0.867 1.00 . A A . 35 CYS CA 1 1
1 501 1 1 35 CYS CB C -54.897 25.848 1.027 1.00 . A A . 35 CYS CB 1 1
1 502 1 1 35 CYS H H -56.595 27.388 -0.995 1.00 . A A . 35 CYS H 1 1
1 503 1 1 35 CYS HA H -57.040 25.647 1.287 1.00 . A A . 35 CYS HA 1 1
1 504 1 1 35 CYS HB2 H -54.236 26.569 0.569 1.00 . A A . 35 CYS HB2 1 1
1 505 1 1 35 CYS HB3 H -54.668 25.817 2.083 1.00 . A A . 35 CYS HB3 1 1
1 506 1 1 35 CYS HG H -54.792 23.557 0.962 1.00 . A A . 35 CYS HG 1 1
1 507 1 1 35 CYS N N -56.612 26.503 -0.579 1.00 . A A . 35 CYS N 1 1
1 508 1 1 35 CYS O O -55.558 28.525 1.509 1.00 . A A . 35 CYS O 1 1
1 509 1 1 35 CYS SG S -54.504 24.226 0.334 1.00 . A A . 35 CYS SG 1 1
1 510 1 1 36 PRO C C -56.725 29.373 4.072 1.00 . A A . 36 PRO C 1 1
1 511 1 1 36 PRO CA C -57.776 29.191 2.985 1.00 . A A . 36 PRO CA 1 1
1 512 1 1 36 PRO CB C -59.176 29.066 3.620 1.00 . A A . 36 PRO CB 1 1
1 513 1 1 36 PRO CD C -58.670 26.966 2.379 1.00 . A A . 36 PRO CD 1 1
1 514 1 1 36 PRO CG C -59.764 27.692 3.175 1.00 . A A . 36 PRO CG 1 1
1 515 1 1 36 PRO HA H -57.733 30.021 2.286 1.00 . A A . 36 PRO HA 1 1
1 516 1 1 36 PRO HB2 H -59.098 29.104 4.697 1.00 . A A . 36 PRO HB2 1 1
1 517 1 1 36 PRO HB3 H -59.811 29.869 3.275 1.00 . A A . 36 PRO HB3 1 1
1 518 1 1 36 PRO HD2 H -58.341 26.088 2.915 1.00 . A A . 36 PRO HD2 1 1
1 519 1 1 36 PRO HD3 H -59.027 26.695 1.396 1.00 . A A . 36 PRO HD3 1 1
1 520 1 1 36 PRO HG2 H -60.038 27.110 4.042 1.00 . A A . 36 PRO HG2 1 1
1 521 1 1 36 PRO HG3 H -60.634 27.846 2.553 1.00 . A A . 36 PRO HG3 1 1
1 522 1 1 36 PRO N N -57.570 27.934 2.271 1.00 . A A . 36 PRO N 1 1
1 523 1 1 36 PRO O O -56.436 28.458 4.817 1.00 . A A . 36 PRO O 1 1
1 524 1 1 37 SER C C -53.980 29.827 4.999 1.00 . A A . 37 SER C 1 1
1 525 1 1 37 SER CA C -55.139 30.799 5.179 1.00 . A A . 37 SER CA 1 1
1 526 1 1 37 SER CB C -55.770 30.569 6.562 1.00 . A A . 37 SER CB 1 1
1 527 1 1 37 SER H H -56.435 31.265 3.527 1.00 . A A . 37 SER H 1 1
1 528 1 1 37 SER HA H -54.771 31.820 5.081 1.00 . A A . 37 SER HA 1 1
1 529 1 1 37 SER HB2 H -56.848 30.573 6.497 1.00 . A A . 37 SER HB2 1 1
1 530 1 1 37 SER HB3 H -55.420 29.642 6.992 1.00 . A A . 37 SER HB3 1 1
1 531 1 1 37 SER HG H -54.893 32.295 6.747 1.00 . A A . 37 SER HG 1 1
1 532 1 1 37 SER N N -56.171 30.552 4.146 1.00 . A A . 37 SER N 1 1
1 533 1 1 37 SER O O -53.257 29.535 5.930 1.00 . A A . 37 SER O 1 1
1 534 1 1 37 SER OG O -55.321 31.670 7.338 1.00 . A A . 37 SER OG 1 1
1 535 1 1 38 GLY C C -51.355 29.074 3.563 1.00 . A A . 38 GLY C 1 1
1 536 1 1 38 GLY CA C -52.725 28.385 3.511 1.00 . A A . 38 GLY CA 1 1
1 537 1 1 38 GLY H H -54.439 29.616 3.076 1.00 . A A . 38 GLY H 1 1
1 538 1 1 38 GLY HA2 H -52.749 27.594 4.245 1.00 . A A . 38 GLY HA2 1 1
1 539 1 1 38 GLY HA3 H -52.870 27.959 2.529 1.00 . A A . 38 GLY HA3 1 1
1 540 1 1 38 GLY N N -53.827 29.346 3.792 1.00 . A A . 38 GLY N 1 1
1 541 1 1 38 GLY O O -51.086 29.996 2.817 1.00 . A A . 38 GLY O 1 1
1 542 1 1 39 THR C C -48.132 28.279 3.933 1.00 . A A . 39 THR C 1 1
1 543 1 1 39 THR CA C -49.163 29.186 4.594 1.00 . A A . 39 THR CA 1 1
1 544 1 1 39 THR CB C -48.842 29.298 6.087 1.00 . A A . 39 THR CB 1 1
1 545 1 1 39 THR CG2 C -49.785 30.297 6.770 1.00 . A A . 39 THR CG2 1 1
1 546 1 1 39 THR H H -50.801 27.862 5.025 1.00 . A A . 39 THR H 1 1
1 547 1 1 39 THR HA H -49.138 30.164 4.113 1.00 . A A . 39 THR HA 1 1
1 548 1 1 39 THR HB H -47.792 29.522 6.261 1.00 . A A . 39 THR HB 1 1
1 549 1 1 39 THR HG1 H -50.128 27.906 6.496 1.00 . A A . 39 THR HG1 1 1
1 550 1 1 39 THR HG21 H -50.734 30.311 6.255 1.00 . A A . 39 THR HG21 1 1
1 551 1 1 39 THR HG22 H -49.942 30.006 7.797 1.00 . A A . 39 THR HG22 1 1
1 552 1 1 39 THR HG23 H -49.351 31.285 6.743 1.00 . A A . 39 THR HG23 1 1
1 553 1 1 39 THR N N -50.524 28.599 4.451 1.00 . A A . 39 THR N 1 1
1 554 1 1 39 THR O O -48.392 27.114 3.705 1.00 . A A . 39 THR O 1 1
1 555 1 1 39 THR OG1 O -49.189 28.045 6.641 1.00 . A A . 39 THR OG1 1 1
1 556 1 1 40 LEU C C -44.959 27.425 4.016 1.00 . A A . 40 LEU C 1 1
1 557 1 1 40 LEU CA C -45.929 27.985 2.987 1.00 . A A . 40 LEU CA 1 1
1 558 1 1 40 LEU CB C -45.138 28.861 2.001 1.00 . A A . 40 LEU CB 1 1
1 559 1 1 40 LEU CD1 C -45.341 30.141 -0.129 1.00 . A A . 40 LEU CD1 1 1
1 560 1 1 40 LEU CD2 C -45.772 27.681 -0.112 1.00 . A A . 40 LEU CD2 1 1
1 561 1 1 40 LEU CG C -45.915 28.980 0.688 1.00 . A A . 40 LEU CG 1 1
1 562 1 1 40 LEU H H -46.795 29.765 3.856 1.00 . A A . 40 LEU H 1 1
1 563 1 1 40 LEU HA H -46.407 27.157 2.466 1.00 . A A . 40 LEU HA 1 1
1 564 1 1 40 LEU HB2 H -44.997 29.837 2.420 1.00 . A A . 40 LEU HB2 1 1
1 565 1 1 40 LEU HB3 H -44.173 28.415 1.814 1.00 . A A . 40 LEU HB3 1 1
1 566 1 1 40 LEU HD11 H -45.214 31.005 0.506 1.00 . A A . 40 LEU HD11 1 1
1 567 1 1 40 LEU HD12 H -44.382 29.858 -0.539 1.00 . A A . 40 LEU HD12 1 1
1 568 1 1 40 LEU HD13 H -46.013 30.388 -0.935 1.00 . A A . 40 LEU HD13 1 1
1 569 1 1 40 LEU HD21 H -44.816 27.224 0.100 1.00 . A A . 40 LEU HD21 1 1
1 570 1 1 40 LEU HD22 H -46.561 26.996 0.160 1.00 . A A . 40 LEU HD22 1 1
1 571 1 1 40 LEU HD23 H -45.836 27.896 -1.168 1.00 . A A . 40 LEU HD23 1 1
1 572 1 1 40 LEU HG H -46.958 29.164 0.898 1.00 . A A . 40 LEU HG 1 1
1 573 1 1 40 LEU N N -46.977 28.822 3.637 1.00 . A A . 40 LEU N 1 1
1 574 1 1 40 LEU O O -44.813 27.968 5.095 1.00 . A A . 40 LEU O 1 1
1 575 1 1 41 PHE C C -42.029 25.445 3.861 1.00 . A A . 41 PHE C 1 1
1 576 1 1 41 PHE CA C -43.343 25.707 4.583 1.00 . A A . 41 PHE CA 1 1
1 577 1 1 41 PHE CB C -43.923 24.363 5.059 1.00 . A A . 41 PHE CB 1 1
1 578 1 1 41 PHE CD1 C -46.337 25.066 5.363 1.00 . A A . 41 PHE CD1 1 1
1 579 1 1 41 PHE CD2 C -45.101 24.416 7.300 1.00 . A A . 41 PHE CD2 1 1
1 580 1 1 41 PHE CE1 C -47.445 25.299 6.152 1.00 . A A . 41 PHE CE1 1 1
1 581 1 1 41 PHE CE2 C -46.213 24.651 8.084 1.00 . A A . 41 PHE CE2 1 1
1 582 1 1 41 PHE CG C -45.154 24.622 5.931 1.00 . A A . 41 PHE CG 1 1
1 583 1 1 41 PHE CZ C -47.382 25.092 7.510 1.00 . A A . 41 PHE CZ 1 1
1 584 1 1 41 PHE H H -44.480 25.949 2.773 1.00 . A A . 41 PHE H 1 1
1 585 1 1 41 PHE HA H -43.158 26.371 5.426 1.00 . A A . 41 PHE HA 1 1
1 586 1 1 41 PHE HB2 H -44.211 23.765 4.205 1.00 . A A . 41 PHE HB2 1 1
1 587 1 1 41 PHE HB3 H -43.184 23.829 5.636 1.00 . A A . 41 PHE HB3 1 1
1 588 1 1 41 PHE HD1 H -46.393 25.230 4.297 1.00 . A A . 41 PHE HD1 1 1
1 589 1 1 41 PHE HD2 H -44.186 24.068 7.755 1.00 . A A . 41 PHE HD2 1 1
1 590 1 1 41 PHE HE1 H -48.363 25.645 5.702 1.00 . A A . 41 PHE HE1 1 1
1 591 1 1 41 PHE HE2 H -46.164 24.488 9.151 1.00 . A A . 41 PHE HE2 1 1
1 592 1 1 41 PHE HZ H -48.250 25.275 8.126 1.00 . A A . 41 PHE HZ 1 1
1 593 1 1 41 PHE N N -44.318 26.342 3.656 1.00 . A A . 41 PHE N 1 1
1 594 1 1 41 PHE O O -42.008 25.268 2.660 1.00 . A A . 41 PHE O 1 1
1 595 1 1 42 MET C C -39.736 24.034 2.969 1.00 . A A . 42 MET C 1 1
1 596 1 1 42 MET CA C -39.639 25.182 3.964 1.00 . A A . 42 MET CA 1 1
1 597 1 1 42 MET CB C -38.630 24.809 5.062 1.00 . A A . 42 MET CB 1 1
1 598 1 1 42 MET CE C -38.143 24.397 7.994 1.00 . A A . 42 MET CE 1 1
1 599 1 1 42 MET CG C -38.955 23.411 5.592 1.00 . A A . 42 MET CG 1 1
1 600 1 1 42 MET H H -41.017 25.582 5.567 1.00 . A A . 42 MET H 1 1
1 601 1 1 42 MET HA H -39.324 26.082 3.437 1.00 . A A . 42 MET HA 1 1
1 602 1 1 42 MET HB2 H -37.630 24.820 4.654 1.00 . A A . 42 MET HB2 1 1
1 603 1 1 42 MET HB3 H -38.692 25.526 5.867 1.00 . A A . 42 MET HB3 1 1
1 604 1 1 42 MET HE1 H -39.135 24.816 7.910 1.00 . A A . 42 MET HE1 1 1
1 605 1 1 42 MET HE2 H -37.923 24.203 9.033 1.00 . A A . 42 MET HE2 1 1
1 606 1 1 42 MET HE3 H -37.422 25.095 7.598 1.00 . A A . 42 MET HE3 1 1
1 607 1 1 42 MET HG2 H -40.011 23.374 5.818 1.00 . A A . 42 MET HG2 1 1
1 608 1 1 42 MET HG3 H -38.766 22.700 4.801 1.00 . A A . 42 MET HG3 1 1
1 609 1 1 42 MET N N -40.955 25.431 4.601 1.00 . A A . 42 MET N 1 1
1 610 1 1 42 MET O O -39.055 24.020 1.962 1.00 . A A . 42 MET O 1 1
1 611 1 1 42 MET SD S -38.060 22.847 7.061 1.00 . A A . 42 MET SD 1 1
1 612 1 1 43 HIS C C -41.645 22.296 1.177 1.00 . A A . 43 HIS C 1 1
1 613 1 1 43 HIS CA C -40.748 21.935 2.353 1.00 . A A . 43 HIS CA 1 1
1 614 1 1 43 HIS CB C -41.404 20.786 3.135 1.00 . A A . 43 HIS CB 1 1
1 615 1 1 43 HIS CD2 C -39.752 20.286 5.128 1.00 . A A . 43 HIS CD2 1 1
1 616 1 1 43 HIS CE1 C -38.936 18.533 4.341 1.00 . A A . 43 HIS CE1 1 1
1 617 1 1 43 HIS CG C -40.330 20.013 3.902 1.00 . A A . 43 HIS CG 1 1
1 618 1 1 43 HIS H H -41.120 23.148 4.089 1.00 . A A . 43 HIS H 1 1
1 619 1 1 43 HIS HA H -39.769 21.640 1.977 1.00 . A A . 43 HIS HA 1 1
1 620 1 1 43 HIS HB2 H -42.125 21.183 3.833 1.00 . A A . 43 HIS HB2 1 1
1 621 1 1 43 HIS HB3 H -41.903 20.116 2.450 1.00 . A A . 43 HIS HB3 1 1
1 622 1 1 43 HIS HD1 H -40.002 18.516 2.659 1.00 . A A . 43 HIS HD1 1 1
1 623 1 1 43 HIS HD2 H -39.988 21.131 5.759 1.00 . A A . 43 HIS HD2 1 1
1 624 1 1 43 HIS HE1 H -38.351 17.638 4.197 1.00 . A A . 43 HIS HE1 1 1
1 625 1 1 43 HIS N N -40.589 23.091 3.266 1.00 . A A . 43 HIS N 1 1
1 626 1 1 43 HIS ND1 N -39.790 18.960 3.507 1.00 . A A . 43 HIS ND1 1 1
1 627 1 1 43 HIS NE2 N -38.839 19.318 5.415 1.00 . A A . 43 HIS NE2 1 1
1 628 1 1 43 HIS O O -41.306 22.055 0.036 1.00 . A A . 43 HIS O 1 1
1 629 1 1 44 GLU C C -43.083 24.299 -0.524 1.00 . A A . 44 GLU C 1 1
1 630 1 1 44 GLU CA C -43.712 23.255 0.391 1.00 . A A . 44 GLU CA 1 1
1 631 1 1 44 GLU CB C -44.977 23.854 1.028 1.00 . A A . 44 GLU CB 1 1
1 632 1 1 44 GLU CD C -46.181 21.679 0.768 1.00 . A A . 44 GLU CD 1 1
1 633 1 1 44 GLU CG C -45.737 22.749 1.769 1.00 . A A . 44 GLU CG 1 1
1 634 1 1 44 GLU H H -43.008 23.050 2.413 1.00 . A A . 44 GLU H 1 1
1 635 1 1 44 GLU HA H -43.955 22.370 -0.197 1.00 . A A . 44 GLU HA 1 1
1 636 1 1 44 GLU HB2 H -44.699 24.632 1.723 1.00 . A A . 44 GLU HB2 1 1
1 637 1 1 44 GLU HB3 H -45.607 24.274 0.259 1.00 . A A . 44 GLU HB3 1 1
1 638 1 1 44 GLU HG2 H -45.095 22.298 2.512 1.00 . A A . 44 GLU HG2 1 1
1 639 1 1 44 GLU HG3 H -46.606 23.165 2.255 1.00 . A A . 44 GLU HG3 1 1
1 640 1 1 44 GLU N N -42.778 22.871 1.478 1.00 . A A . 44 GLU N 1 1
1 641 1 1 44 GLU O O -43.509 24.478 -1.650 1.00 . A A . 44 GLU O 1 1
1 642 1 1 44 GLU OE1 O -47.234 21.884 0.188 1.00 . A A . 44 GLU OE1 1 1
1 643 1 1 44 GLU OE2 O -45.441 20.716 0.643 1.00 . A A . 44 GLU OE2 1 1
1 644 1 1 45 PHE C C -40.423 25.341 -1.797 1.00 . A A . 45 PHE C 1 1
1 645 1 1 45 PHE CA C -41.407 25.990 -0.856 1.00 . A A . 45 PHE CA 1 1
1 646 1 1 45 PHE CB C -40.645 26.946 0.080 1.00 . A A . 45 PHE CB 1 1
1 647 1 1 45 PHE CD1 C -40.592 28.924 -1.500 1.00 . A A . 45 PHE CD1 1 1
1 648 1 1 45 PHE CD2 C -38.507 28.023 -0.765 1.00 . A A . 45 PHE CD2 1 1
1 649 1 1 45 PHE CE1 C -39.918 29.870 -2.247 1.00 . A A . 45 PHE CE1 1 1
1 650 1 1 45 PHE CE2 C -37.837 28.972 -1.514 1.00 . A A . 45 PHE CE2 1 1
1 651 1 1 45 PHE CG C -39.894 27.991 -0.753 1.00 . A A . 45 PHE CG 1 1
1 652 1 1 45 PHE CZ C -38.543 29.893 -2.253 1.00 . A A . 45 PHE CZ 1 1
1 653 1 1 45 PHE H H -41.740 24.765 0.864 1.00 . A A . 45 PHE H 1 1
1 654 1 1 45 PHE HA H -42.159 26.525 -1.434 1.00 . A A . 45 PHE HA 1 1
1 655 1 1 45 PHE HB2 H -41.342 27.447 0.737 1.00 . A A . 45 PHE HB2 1 1
1 656 1 1 45 PHE HB3 H -39.937 26.388 0.674 1.00 . A A . 45 PHE HB3 1 1
1 657 1 1 45 PHE HD1 H -41.671 28.912 -1.499 1.00 . A A . 45 PHE HD1 1 1
1 658 1 1 45 PHE HD2 H -37.946 27.301 -0.184 1.00 . A A . 45 PHE HD2 1 1
1 659 1 1 45 PHE HE1 H -40.471 30.594 -2.826 1.00 . A A . 45 PHE HE1 1 1
1 660 1 1 45 PHE HE2 H -36.756 28.991 -1.518 1.00 . A A . 45 PHE HE2 1 1
1 661 1 1 45 PHE HZ H -38.018 30.634 -2.838 1.00 . A A . 45 PHE HZ 1 1
1 662 1 1 45 PHE N N -42.070 24.961 -0.032 1.00 . A A . 45 PHE N 1 1
1 663 1 1 45 PHE O O -40.566 25.411 -2.998 1.00 . A A . 45 PHE O 1 1
1 664 1 1 46 LYS C C -39.111 23.197 -3.157 1.00 . A A . 46 LYS C 1 1
1 665 1 1 46 LYS CA C -38.438 24.047 -2.083 1.00 . A A . 46 LYS CA 1 1
1 666 1 1 46 LYS CB C -37.576 23.138 -1.194 1.00 . A A . 46 LYS CB 1 1
1 667 1 1 46 LYS CD C -36.568 20.955 -1.873 1.00 . A A . 46 LYS CD 1 1
1 668 1 1 46 LYS CE C -36.022 20.582 -0.494 1.00 . A A . 46 LYS CE 1 1
1 669 1 1 46 LYS CG C -36.490 22.473 -2.049 1.00 . A A . 46 LYS CG 1 1
1 670 1 1 46 LYS H H -39.367 24.670 -0.258 1.00 . A A . 46 LYS H 1 1
1 671 1 1 46 LYS HA H -37.832 24.808 -2.558 1.00 . A A . 46 LYS HA 1 1
1 672 1 1 46 LYS HB2 H -37.115 23.726 -0.413 1.00 . A A . 46 LYS HB2 1 1
1 673 1 1 46 LYS HB3 H -38.199 22.380 -0.743 1.00 . A A . 46 LYS HB3 1 1
1 674 1 1 46 LYS HD2 H -37.595 20.632 -1.955 1.00 . A A . 46 LYS HD2 1 1
1 675 1 1 46 LYS HD3 H -35.982 20.471 -2.640 1.00 . A A . 46 LYS HD3 1 1
1 676 1 1 46 LYS HE2 H -35.924 19.508 -0.422 1.00 . A A . 46 LYS HE2 1 1
1 677 1 1 46 LYS HE3 H -35.050 21.036 -0.355 1.00 . A A . 46 LYS HE3 1 1
1 678 1 1 46 LYS HG2 H -36.639 22.724 -3.087 1.00 . A A . 46 LYS HG2 1 1
1 679 1 1 46 LYS HG3 H -35.517 22.823 -1.737 1.00 . A A . 46 LYS HG3 1 1
1 680 1 1 46 LYS HZ1 H -37.917 20.809 0.332 1.00 . A A . 46 LYS HZ1 1 1
1 681 1 1 46 LYS HZ2 H -36.680 20.612 1.480 1.00 . A A . 46 LYS HZ2 1 1
1 682 1 1 46 LYS HZ3 H -36.857 22.093 0.666 1.00 . A A . 46 LYS HZ3 1 1
1 683 1 1 46 LYS N N -39.440 24.707 -1.235 1.00 . A A . 46 LYS N 1 1
1 684 1 1 46 LYS NZ N -36.939 21.060 0.576 1.00 . A A . 46 LYS NZ 1 1
1 685 1 1 46 LYS O O -38.638 23.110 -4.273 1.00 . A A . 46 LYS O 1 1
1 686 1 1 47 ARG C C -41.670 22.589 -4.818 1.00 . A A . 47 ARG C 1 1
1 687 1 1 47 ARG CA C -40.925 21.748 -3.786 1.00 . A A . 47 ARG CA 1 1
1 688 1 1 47 ARG CB C -41.946 20.882 -3.033 1.00 . A A . 47 ARG CB 1 1
1 689 1 1 47 ARG CD C -43.784 19.220 -3.335 1.00 . A A . 47 ARG CD 1 1
1 690 1 1 47 ARG CG C -42.619 19.932 -4.025 1.00 . A A . 47 ARG CG 1 1
1 691 1 1 47 ARG CZ C -45.519 20.862 -3.695 1.00 . A A . 47 ARG CZ 1 1
1 692 1 1 47 ARG H H -40.562 22.699 -1.893 1.00 . A A . 47 ARG H 1 1
1 693 1 1 47 ARG HA H -40.202 21.122 -4.300 1.00 . A A . 47 ARG HA 1 1
1 694 1 1 47 ARG HB2 H -41.443 20.312 -2.267 1.00 . A A . 47 ARG HB2 1 1
1 695 1 1 47 ARG HB3 H -42.690 21.515 -2.573 1.00 . A A . 47 ARG HB3 1 1
1 696 1 1 47 ARG HD2 H -44.279 18.566 -4.035 1.00 . A A . 47 ARG HD2 1 1
1 697 1 1 47 ARG HD3 H -43.418 18.641 -2.500 1.00 . A A . 47 ARG HD3 1 1
1 698 1 1 47 ARG HE H -44.814 20.441 -1.884 1.00 . A A . 47 ARG HE 1 1
1 699 1 1 47 ARG HG2 H -42.987 20.493 -4.871 1.00 . A A . 47 ARG HG2 1 1
1 700 1 1 47 ARG HG3 H -41.902 19.202 -4.369 1.00 . A A . 47 ARG HG3 1 1
1 701 1 1 47 ARG HH11 H -45.593 19.297 -4.941 1.00 . A A . 47 ARG HH11 1 1
1 702 1 1 47 ARG HH12 H -46.481 20.698 -5.442 1.00 . A A . 47 ARG HH12 1 1
1 703 1 1 47 ARG HH21 H -45.582 22.534 -2.596 1.00 . A A . 47 ARG HH21 1 1
1 704 1 1 47 ARG HH22 H -46.476 22.579 -4.078 1.00 . A A . 47 ARG HH22 1 1
1 705 1 1 47 ARG N N -40.211 22.594 -2.801 1.00 . A A . 47 ARG N 1 1
1 706 1 1 47 ARG NE N -44.752 20.240 -2.841 1.00 . A A . 47 ARG NE 1 1
1 707 1 1 47 ARG NH1 N -45.894 20.238 -4.777 1.00 . A A . 47 ARG NH1 1 1
1 708 1 1 47 ARG NH2 N -45.887 22.087 -3.436 1.00 . A A . 47 ARG NH2 1 1
1 709 1 1 47 ARG O O -41.255 22.694 -5.953 1.00 . A A . 47 ARG O 1 1
1 710 1 1 48 PHE C C -42.672 24.977 -6.138 1.00 . A A . 48 PHE C 1 1
1 711 1 1 48 PHE CA C -43.548 24.011 -5.338 1.00 . A A . 48 PHE CA 1 1
1 712 1 1 48 PHE CB C -44.551 24.830 -4.513 1.00 . A A . 48 PHE CB 1 1
1 713 1 1 48 PHE CD1 C -46.564 24.728 -6.042 1.00 . A A . 48 PHE CD1 1 1
1 714 1 1 48 PHE CD2 C -45.491 26.837 -5.732 1.00 . A A . 48 PHE CD2 1 1
1 715 1 1 48 PHE CE1 C -47.474 25.320 -6.893 1.00 . A A . 48 PHE CE1 1 1
1 716 1 1 48 PHE CE2 C -46.403 27.424 -6.584 1.00 . A A . 48 PHE CE2 1 1
1 717 1 1 48 PHE CG C -45.563 25.483 -5.454 1.00 . A A . 48 PHE CG 1 1
1 718 1 1 48 PHE CZ C -47.393 26.665 -7.163 1.00 . A A . 48 PHE CZ 1 1
1 719 1 1 48 PHE H H -43.048 23.065 -3.470 1.00 . A A . 48 PHE H 1 1
1 720 1 1 48 PHE HA H -44.073 23.356 -6.034 1.00 . A A . 48 PHE HA 1 1
1 721 1 1 48 PHE HB2 H -45.072 24.185 -3.822 1.00 . A A . 48 PHE HB2 1 1
1 722 1 1 48 PHE HB3 H -44.031 25.600 -3.961 1.00 . A A . 48 PHE HB3 1 1
1 723 1 1 48 PHE HD1 H -46.633 23.672 -5.832 1.00 . A A . 48 PHE HD1 1 1
1 724 1 1 48 PHE HD2 H -44.717 27.438 -5.278 1.00 . A A . 48 PHE HD2 1 1
1 725 1 1 48 PHE HE1 H -48.251 24.724 -7.347 1.00 . A A . 48 PHE HE1 1 1
1 726 1 1 48 PHE HE2 H -46.340 28.482 -6.796 1.00 . A A . 48 PHE HE2 1 1
1 727 1 1 48 PHE HZ H -48.106 27.127 -7.830 1.00 . A A . 48 PHE HZ 1 1
1 728 1 1 48 PHE N N -42.756 23.173 -4.401 1.00 . A A . 48 PHE N 1 1
1 729 1 1 48 PHE O O -43.143 25.601 -7.069 1.00 . A A . 48 PHE O 1 1
1 730 1 1 49 PHE C C -39.645 25.284 -7.548 1.00 . A A . 49 PHE C 1 1
1 731 1 1 49 PHE CA C -40.515 26.011 -6.519 1.00 . A A . 49 PHE CA 1 1
1 732 1 1 49 PHE CB C -39.594 26.714 -5.512 1.00 . A A . 49 PHE CB 1 1
1 733 1 1 49 PHE CD1 C -39.676 29.139 -6.243 1.00 . A A . 49 PHE CD1 1 1
1 734 1 1 49 PHE CD2 C -37.697 27.890 -6.716 1.00 . A A . 49 PHE CD2 1 1
1 735 1 1 49 PHE CE1 C -39.115 30.250 -6.842 1.00 . A A . 49 PHE CE1 1 1
1 736 1 1 49 PHE CE2 C -37.141 29.004 -7.313 1.00 . A A . 49 PHE CE2 1 1
1 737 1 1 49 PHE CG C -38.971 27.948 -6.175 1.00 . A A . 49 PHE CG 1 1
1 738 1 1 49 PHE CZ C -37.850 30.181 -7.376 1.00 . A A . 49 PHE CZ 1 1
1 739 1 1 49 PHE H H -41.069 24.553 -5.024 1.00 . A A . 49 PHE H 1 1
1 740 1 1 49 PHE HA H -41.127 26.745 -7.042 1.00 . A A . 49 PHE HA 1 1
1 741 1 1 49 PHE HB2 H -40.163 27.025 -4.650 1.00 . A A . 49 PHE HB2 1 1
1 742 1 1 49 PHE HB3 H -38.810 26.042 -5.200 1.00 . A A . 49 PHE HB3 1 1
1 743 1 1 49 PHE HD1 H -40.670 29.199 -5.827 1.00 . A A . 49 PHE HD1 1 1
1 744 1 1 49 PHE HD2 H -37.136 26.969 -6.670 1.00 . A A . 49 PHE HD2 1 1
1 745 1 1 49 PHE HE1 H -39.671 31.174 -6.890 1.00 . A A . 49 PHE HE1 1 1
1 746 1 1 49 PHE HE2 H -36.147 28.950 -7.733 1.00 . A A . 49 PHE HE2 1 1
1 747 1 1 49 PHE HZ H -37.413 31.052 -7.842 1.00 . A A . 49 PHE HZ 1 1
1 748 1 1 49 PHE N N -41.414 25.081 -5.774 1.00 . A A . 49 PHE N 1 1
1 749 1 1 49 PHE O O -39.902 25.359 -8.733 1.00 . A A . 49 PHE O 1 1
1 750 1 1 50 LYS C C -37.903 22.329 -7.950 1.00 . A A . 50 LYS C 1 1
1 751 1 1 50 LYS CA C -37.730 23.848 -8.021 1.00 . A A . 50 LYS CA 1 1
1 752 1 1 50 LYS CB C -36.275 24.181 -7.634 1.00 . A A . 50 LYS CB 1 1
1 753 1 1 50 LYS CD C -35.038 24.474 -9.797 1.00 . A A . 50 LYS CD 1 1
1 754 1 1 50 LYS CE C -34.058 25.423 -10.488 1.00 . A A . 50 LYS CE 1 1
1 755 1 1 50 LYS CG C -35.703 25.207 -8.623 1.00 . A A . 50 LYS CG 1 1
1 756 1 1 50 LYS H H -38.471 24.544 -6.106 1.00 . A A . 50 LYS H 1 1
1 757 1 1 50 LYS HA H -37.934 24.176 -9.037 1.00 . A A . 50 LYS HA 1 1
1 758 1 1 50 LYS HB2 H -36.251 24.591 -6.636 1.00 . A A . 50 LYS HB2 1 1
1 759 1 1 50 LYS HB3 H -35.679 23.281 -7.656 1.00 . A A . 50 LYS HB3 1 1
1 760 1 1 50 LYS HD2 H -34.504 23.610 -9.434 1.00 . A A . 50 LYS HD2 1 1
1 761 1 1 50 LYS HD3 H -35.792 24.155 -10.501 1.00 . A A . 50 LYS HD3 1 1
1 762 1 1 50 LYS HE2 H -34.051 25.225 -11.550 1.00 . A A . 50 LYS HE2 1 1
1 763 1 1 50 LYS HE3 H -34.364 26.445 -10.322 1.00 . A A . 50 LYS HE3 1 1
1 764 1 1 50 LYS HG2 H -36.499 25.837 -8.993 1.00 . A A . 50 LYS HG2 1 1
1 765 1 1 50 LYS HG3 H -34.971 25.823 -8.121 1.00 . A A . 50 LYS HG3 1 1
1 766 1 1 50 LYS HZ1 H -32.681 24.440 -9.276 1.00 . A A . 50 LYS HZ1 1 1
1 767 1 1 50 LYS HZ2 H -32.029 25.026 -10.729 1.00 . A A . 50 LYS HZ2 1 1
1 768 1 1 50 LYS HZ3 H -32.379 26.101 -9.461 1.00 . A A . 50 LYS HZ3 1 1
1 769 1 1 50 LYS N N -38.632 24.586 -7.073 1.00 . A A . 50 LYS N 1 1
1 770 1 1 50 LYS NZ N -32.683 25.233 -9.948 1.00 . A A . 50 LYS NZ 1 1
1 771 1 1 50 LYS O O -37.313 21.622 -8.741 1.00 . A A . 50 LYS O 1 1
1 772 1 1 51 VAL C C -37.849 19.535 -7.504 1.00 . A A . 51 VAL C 1 1
1 773 1 1 51 VAL CA C -38.949 20.376 -6.847 1.00 . A A . 51 VAL CA 1 1
1 774 1 1 51 VAL CB C -40.320 20.011 -7.479 1.00 . A A . 51 VAL CB 1 1
1 775 1 1 51 VAL CG1 C -40.248 20.127 -9.005 1.00 . A A . 51 VAL CG1 1 1
1 776 1 1 51 VAL CG2 C -40.677 18.570 -7.099 1.00 . A A . 51 VAL CG2 1 1
1 777 1 1 51 VAL H H -39.158 22.493 -6.400 1.00 . A A . 51 VAL H 1 1
1 778 1 1 51 VAL HA H -38.955 20.147 -5.784 1.00 . A A . 51 VAL HA 1 1
1 779 1 1 51 VAL HB H -41.078 20.676 -7.105 1.00 . A A . 51 VAL HB 1 1
1 780 1 1 51 VAL HG11 H -39.364 20.665 -9.290 1.00 . A A . 51 VAL HG11 1 1
1 781 1 1 51 VAL HG12 H -40.219 19.141 -9.444 1.00 . A A . 51 VAL HG12 1 1
1 782 1 1 51 VAL HG13 H -41.117 20.653 -9.372 1.00 . A A . 51 VAL HG13 1 1
1 783 1 1 51 VAL HG21 H -40.507 18.418 -6.044 1.00 . A A . 51 VAL HG21 1 1
1 784 1 1 51 VAL HG22 H -41.717 18.381 -7.322 1.00 . A A . 51 VAL HG22 1 1
1 785 1 1 51 VAL HG23 H -40.064 17.880 -7.659 1.00 . A A . 51 VAL HG23 1 1
1 786 1 1 51 VAL N N -38.709 21.866 -7.004 1.00 . A A . 51 VAL N 1 1
1 787 1 1 51 VAL O O -38.074 18.833 -8.470 1.00 . A A . 51 VAL O 1 1
1 788 1 1 52 PRO C C -35.688 17.399 -7.266 1.00 . A A . 52 PRO C 1 1
1 789 1 1 52 PRO CA C -35.512 18.901 -7.457 1.00 . A A . 52 PRO CA 1 1
1 790 1 1 52 PRO CB C -34.322 19.393 -6.601 1.00 . A A . 52 PRO CB 1 1
1 791 1 1 52 PRO CD C -36.408 20.495 -5.789 1.00 . A A . 52 PRO CD 1 1
1 792 1 1 52 PRO CG C -34.889 20.402 -5.554 1.00 . A A . 52 PRO CG 1 1
1 793 1 1 52 PRO HA H -35.360 19.128 -8.507 1.00 . A A . 52 PRO HA 1 1
1 794 1 1 52 PRO HB2 H -33.860 18.557 -6.095 1.00 . A A . 52 PRO HB2 1 1
1 795 1 1 52 PRO HB3 H -33.593 19.883 -7.230 1.00 . A A . 52 PRO HB3 1 1
1 796 1 1 52 PRO HD2 H -36.944 20.126 -4.928 1.00 . A A . 52 PRO HD2 1 1
1 797 1 1 52 PRO HD3 H -36.697 21.509 -6.004 1.00 . A A . 52 PRO HD3 1 1
1 798 1 1 52 PRO HG2 H -34.690 20.048 -4.553 1.00 . A A . 52 PRO HG2 1 1
1 799 1 1 52 PRO HG3 H -34.434 21.372 -5.691 1.00 . A A . 52 PRO HG3 1 1
1 800 1 1 52 PRO N N -36.664 19.637 -6.950 1.00 . A A . 52 PRO N 1 1
1 801 1 1 52 PRO O O -36.780 16.929 -7.016 1.00 . A A . 52 PRO O 1 1
1 802 1 1 53 ASP C C -33.564 14.719 -6.291 1.00 . A A . 53 ASP C 1 1
1 803 1 1 53 ASP CA C -34.668 15.197 -7.220 1.00 . A A . 53 ASP CA 1 1
1 804 1 1 53 ASP CB C -34.474 14.544 -8.598 1.00 . A A . 53 ASP CB 1 1
1 805 1 1 53 ASP CG C -34.269 13.040 -8.417 1.00 . A A . 53 ASP CG 1 1
1 806 1 1 53 ASP H H -33.746 17.109 -7.592 1.00 . A A . 53 ASP H 1 1
1 807 1 1 53 ASP HA H -35.633 14.925 -6.794 1.00 . A A . 53 ASP HA 1 1
1 808 1 1 53 ASP HB2 H -35.348 14.712 -9.209 1.00 . A A . 53 ASP HB2 1 1
1 809 1 1 53 ASP HB3 H -33.609 14.966 -9.085 1.00 . A A . 53 ASP HB3 1 1
1 810 1 1 53 ASP N N -34.602 16.676 -7.388 1.00 . A A . 53 ASP N 1 1
1 811 1 1 53 ASP O O -33.827 14.122 -5.265 1.00 . A A . 53 ASP O 1 1
1 812 1 1 53 ASP OD1 O -34.935 12.504 -7.547 1.00 . A A . 53 ASP OD1 1 1
1 813 1 1 53 ASP OD2 O -33.458 12.512 -9.159 1.00 . A A . 53 ASP OD2 1 1
1 814 1 1 54 ASN C C -31.312 15.191 -4.432 1.00 . A A . 54 ASN C 1 1
1 815 1 1 54 ASN CA C -31.211 14.558 -5.815 1.00 . A A . 54 ASN CA 1 1
1 816 1 1 54 ASN CB C -29.903 15.019 -6.484 1.00 . A A . 54 ASN CB 1 1
1 817 1 1 54 ASN CG C -28.988 13.811 -6.692 1.00 . A A . 54 ASN CG 1 1
1 818 1 1 54 ASN H H -32.179 15.471 -7.502 1.00 . A A . 54 ASN H 1 1
1 819 1 1 54 ASN HA H -31.234 13.473 -5.714 1.00 . A A . 54 ASN HA 1 1
1 820 1 1 54 ASN HB2 H -30.121 15.468 -7.442 1.00 . A A . 54 ASN HB2 1 1
1 821 1 1 54 ASN HB3 H -29.403 15.741 -5.856 1.00 . A A . 54 ASN HB3 1 1
1 822 1 1 54 ASN HD21 H -27.346 14.806 -6.188 1.00 . A A . 54 ASN HD21 1 1
1 823 1 1 54 ASN HD22 H -27.109 13.177 -6.605 1.00 . A A . 54 ASN HD22 1 1
1 824 1 1 54 ASN N N -32.344 14.989 -6.666 1.00 . A A . 54 ASN N 1 1
1 825 1 1 54 ASN ND2 N -27.708 13.943 -6.477 1.00 . A A . 54 ASN ND2 1 1
1 826 1 1 54 ASN O O -30.647 14.775 -3.504 1.00 . A A . 54 ASN O 1 1
1 827 1 1 54 ASN OD1 O -29.428 12.738 -7.052 1.00 . A A . 54 ASN OD1 1 1
1 828 1 1 55 GLU C C -31.052 17.642 -2.642 1.00 . A A . 55 GLU C 1 1
1 829 1 1 55 GLU CA C -32.309 16.866 -3.013 1.00 . A A . 55 GLU CA 1 1
1 830 1 1 55 GLU CB C -32.563 15.794 -1.944 1.00 . A A . 55 GLU CB 1 1
1 831 1 1 55 GLU CD C -33.899 15.226 0.086 1.00 . A A . 55 GLU CD 1 1
1 832 1 1 55 GLU CG C -33.608 16.311 -0.952 1.00 . A A . 55 GLU CG 1 1
1 833 1 1 55 GLU H H -32.661 16.490 -5.101 1.00 . A A . 55 GLU H 1 1
1 834 1 1 55 GLU HA H -33.149 17.558 -3.074 1.00 . A A . 55 GLU HA 1 1
1 835 1 1 55 GLU HB2 H -32.922 14.891 -2.413 1.00 . A A . 55 GLU HB2 1 1
1 836 1 1 55 GLU HB3 H -31.643 15.579 -1.421 1.00 . A A . 55 GLU HB3 1 1
1 837 1 1 55 GLU HG2 H -33.235 17.191 -0.452 1.00 . A A . 55 GLU HG2 1 1
1 838 1 1 55 GLU HG3 H -34.520 16.557 -1.476 1.00 . A A . 55 GLU HG3 1 1
1 839 1 1 55 GLU N N -32.146 16.190 -4.322 1.00 . A A . 55 GLU N 1 1
1 840 1 1 55 GLU O O -31.128 18.685 -2.025 1.00 . A A . 55 GLU O 1 1
1 841 1 1 55 GLU OE1 O -33.013 14.407 0.276 1.00 . A A . 55 GLU OE1 1 1
1 842 1 1 55 GLU OE2 O -34.989 15.274 0.630 1.00 . A A . 55 GLU OE2 1 1
1 843 1 1 56 GLU C C -28.779 19.306 -2.929 1.00 . A A . 56 GLU C 1 1
1 844 1 1 56 GLU CA C -28.644 17.809 -2.700 1.00 . A A . 56 GLU CA 1 1
1 845 1 1 56 GLU CB C -27.546 17.262 -3.625 1.00 . A A . 56 GLU CB 1 1
1 846 1 1 56 GLU CD C -25.873 15.424 -3.844 1.00 . A A . 56 GLU CD 1 1
1 847 1 1 56 GLU CG C -27.198 15.836 -3.199 1.00 . A A . 56 GLU CG 1 1
1 848 1 1 56 GLU H H -29.906 16.268 -3.517 1.00 . A A . 56 GLU H 1 1
1 849 1 1 56 GLU HA H -28.397 17.630 -1.655 1.00 . A A . 56 GLU HA 1 1
1 850 1 1 56 GLU HB2 H -27.897 17.261 -4.646 1.00 . A A . 56 GLU HB2 1 1
1 851 1 1 56 GLU HB3 H -26.667 17.887 -3.554 1.00 . A A . 56 GLU HB3 1 1
1 852 1 1 56 GLU HG2 H -27.102 15.787 -2.125 1.00 . A A . 56 GLU HG2 1 1
1 853 1 1 56 GLU HG3 H -27.975 15.158 -3.520 1.00 . A A . 56 GLU HG3 1 1
1 854 1 1 56 GLU N N -29.917 17.115 -3.023 1.00 . A A . 56 GLU N 1 1
1 855 1 1 56 GLU O O -28.282 20.103 -2.157 1.00 . A A . 56 GLU O 1 1
1 856 1 1 56 GLU OE1 O -24.976 16.253 -3.816 1.00 . A A . 56 GLU OE1 1 1
1 857 1 1 56 GLU OE2 O -25.831 14.306 -4.328 1.00 . A A . 56 GLU OE2 1 1
1 858 1 1 57 ALA C C -30.629 21.720 -3.308 1.00 . A A . 57 ALA C 1 1
1 859 1 1 57 ALA CA C -29.630 21.103 -4.273 1.00 . A A . 57 ALA CA 1 1
1 860 1 1 57 ALA CB C -30.162 21.253 -5.707 1.00 . A A . 57 ALA CB 1 1
1 861 1 1 57 ALA H H -29.840 18.989 -4.578 1.00 . A A . 57 ALA H 1 1
1 862 1 1 57 ALA HA H -28.671 21.606 -4.161 1.00 . A A . 57 ALA HA 1 1
1 863 1 1 57 ALA HB1 H -31.068 20.677 -5.822 1.00 . A A . 57 ALA HB1 1 1
1 864 1 1 57 ALA HB2 H -30.374 22.293 -5.910 1.00 . A A . 57 ALA HB2 1 1
1 865 1 1 57 ALA HB3 H -29.423 20.898 -6.411 1.00 . A A . 57 ALA HB3 1 1
1 866 1 1 57 ALA N N -29.454 19.665 -3.985 1.00 . A A . 57 ALA N 1 1
1 867 1 1 57 ALA O O -31.356 22.629 -3.658 1.00 . A A . 57 ALA O 1 1
1 868 1 1 58 THR C C -30.863 22.730 -0.186 1.00 . A A . 58 THR C 1 1
1 869 1 1 58 THR CA C -31.580 21.745 -1.088 1.00 . A A . 58 THR CA 1 1
1 870 1 1 58 THR CB C -32.089 20.574 -0.236 1.00 . A A . 58 THR CB 1 1
1 871 1 1 58 THR CG2 C -32.870 21.083 0.984 1.00 . A A . 58 THR CG2 1 1
1 872 1 1 58 THR H H -30.021 20.490 -1.868 1.00 . A A . 58 THR H 1 1
1 873 1 1 58 THR HA H -32.406 22.252 -1.589 1.00 . A A . 58 THR HA 1 1
1 874 1 1 58 THR HB H -31.287 19.892 0.031 1.00 . A A . 58 THR HB 1 1
1 875 1 1 58 THR HG1 H -33.292 20.510 -1.756 1.00 . A A . 58 THR HG1 1 1
1 876 1 1 58 THR HG21 H -33.300 22.050 0.766 1.00 . A A . 58 THR HG21 1 1
1 877 1 1 58 THR HG22 H -33.662 20.389 1.226 1.00 . A A . 58 THR HG22 1 1
1 878 1 1 58 THR HG23 H -32.206 21.174 1.830 1.00 . A A . 58 THR HG23 1 1
1 879 1 1 58 THR N N -30.641 21.212 -2.103 1.00 . A A . 58 THR N 1 1
1 880 1 1 58 THR O O -31.453 23.665 0.317 1.00 . A A . 58 THR O 1 1
1 881 1 1 58 THR OG1 O -33.059 19.924 -1.033 1.00 . A A . 58 THR OG1 1 1
1 882 1 1 59 GLN C C -28.874 24.838 0.349 1.00 . A A . 59 GLN C 1 1
1 883 1 1 59 GLN CA C -28.804 23.402 0.863 1.00 . A A . 59 GLN CA 1 1
1 884 1 1 59 GLN CB C -27.345 22.927 0.835 1.00 . A A . 59 GLN CB 1 1
1 885 1 1 59 GLN CD C -28.077 21.036 2.300 1.00 . A A . 59 GLN CD 1 1
1 886 1 1 59 GLN CG C -27.043 22.154 2.122 1.00 . A A . 59 GLN CG 1 1
1 887 1 1 59 GLN H H -29.165 21.728 -0.428 1.00 . A A . 59 GLN H 1 1
1 888 1 1 59 GLN HA H -29.205 23.367 1.876 1.00 . A A . 59 GLN HA 1 1
1 889 1 1 59 GLN HB2 H -27.190 22.282 -0.020 1.00 . A A . 59 GLN HB2 1 1
1 890 1 1 59 GLN HB3 H -26.688 23.780 0.761 1.00 . A A . 59 GLN HB3 1 1
1 891 1 1 59 GLN HE21 H -28.159 20.624 0.358 1.00 . A A . 59 GLN HE21 1 1
1 892 1 1 59 GLN HE22 H -29.164 19.676 1.344 1.00 . A A . 59 GLN HE22 1 1
1 893 1 1 59 GLN HG2 H -26.056 21.719 2.066 1.00 . A A . 59 GLN HG2 1 1
1 894 1 1 59 GLN HG3 H -27.091 22.821 2.970 1.00 . A A . 59 GLN HG3 1 1
1 895 1 1 59 GLN N N -29.594 22.499 0.000 1.00 . A A . 59 GLN N 1 1
1 896 1 1 59 GLN NE2 N -28.502 20.391 1.246 1.00 . A A . 59 GLN NE2 1 1
1 897 1 1 59 GLN O O -29.038 25.766 1.115 1.00 . A A . 59 GLN O 1 1
1 898 1 1 59 GLN OE1 O -28.505 20.738 3.397 1.00 . A A . 59 GLN OE1 1 1
1 899 1 1 60 TYR C C -30.159 27.003 -1.242 1.00 . A A . 60 TYR C 1 1
1 900 1 1 60 TYR CA C -28.806 26.365 -1.520 1.00 . A A . 60 TYR CA 1 1
1 901 1 1 60 TYR CB C -28.615 26.262 -3.042 1.00 . A A . 60 TYR CB 1 1
1 902 1 1 60 TYR CD1 C -27.591 28.537 -3.465 1.00 . A A . 60 TYR CD1 1 1
1 903 1 1 60 TYR CD2 C -29.724 28.077 -4.413 1.00 . A A . 60 TYR CD2 1 1
1 904 1 1 60 TYR CE1 C -27.616 29.801 -4.025 1.00 . A A . 60 TYR CE1 1 1
1 905 1 1 60 TYR CE2 C -29.748 29.339 -4.971 1.00 . A A . 60 TYR CE2 1 1
1 906 1 1 60 TYR CG C -28.645 27.666 -3.656 1.00 . A A . 60 TYR CG 1 1
1 907 1 1 60 TYR CZ C -28.695 30.210 -4.781 1.00 . A A . 60 TYR CZ 1 1
1 908 1 1 60 TYR H H -28.614 24.220 -1.527 1.00 . A A . 60 TYR H 1 1
1 909 1 1 60 TYR HA H -28.023 26.976 -1.070 1.00 . A A . 60 TYR HA 1 1
1 910 1 1 60 TYR HB2 H -27.665 25.798 -3.262 1.00 . A A . 60 TYR HB2 1 1
1 911 1 1 60 TYR HB3 H -29.409 25.670 -3.470 1.00 . A A . 60 TYR HB3 1 1
1 912 1 1 60 TYR HD1 H -26.742 28.230 -2.875 1.00 . A A . 60 TYR HD1 1 1
1 913 1 1 60 TYR HD2 H -30.556 27.407 -4.568 1.00 . A A . 60 TYR HD2 1 1
1 914 1 1 60 TYR HE1 H -26.784 30.472 -3.869 1.00 . A A . 60 TYR HE1 1 1
1 915 1 1 60 TYR HE2 H -30.597 29.648 -5.562 1.00 . A A . 60 TYR HE2 1 1
1 916 1 1 60 TYR HH H -29.316 31.452 -6.094 1.00 . A A . 60 TYR HH 1 1
1 917 1 1 60 TYR N N -28.747 24.996 -0.944 1.00 . A A . 60 TYR N 1 1
1 918 1 1 60 TYR O O -30.246 28.036 -0.608 1.00 . A A . 60 TYR O 1 1
1 919 1 1 60 TYR OH O -28.719 31.472 -5.342 1.00 . A A . 60 TYR OH 1 1
1 920 1 1 61 VAL C C -32.832 27.022 -0.008 1.00 . A A . 61 VAL C 1 1
1 921 1 1 61 VAL CA C -32.545 26.930 -1.494 1.00 . A A . 61 VAL CA 1 1
1 922 1 1 61 VAL CB C -33.571 25.995 -2.145 1.00 . A A . 61 VAL CB 1 1
1 923 1 1 61 VAL CG1 C -34.983 26.499 -1.830 1.00 . A A . 61 VAL CG1 1 1
1 924 1 1 61 VAL CG2 C -33.361 25.998 -3.658 1.00 . A A . 61 VAL CG2 1 1
1 925 1 1 61 VAL H H -31.079 25.544 -2.231 1.00 . A A . 61 VAL H 1 1
1 926 1 1 61 VAL HA H -32.594 27.931 -1.928 1.00 . A A . 61 VAL HA 1 1
1 927 1 1 61 VAL HB H -33.448 24.994 -1.761 1.00 . A A . 61 VAL HB 1 1
1 928 1 1 61 VAL HG11 H -35.002 27.579 -1.866 1.00 . A A . 61 VAL HG11 1 1
1 929 1 1 61 VAL HG12 H -35.680 26.108 -2.558 1.00 . A A . 61 VAL HG12 1 1
1 930 1 1 61 VAL HG13 H -35.276 26.171 -0.845 1.00 . A A . 61 VAL HG13 1 1
1 931 1 1 61 VAL HG21 H -32.328 25.776 -3.882 1.00 . A A . 61 VAL HG21 1 1
1 932 1 1 61 VAL HG22 H -33.992 25.251 -4.116 1.00 . A A . 61 VAL HG22 1 1
1 933 1 1 61 VAL HG23 H -33.610 26.969 -4.060 1.00 . A A . 61 VAL HG23 1 1
1 934 1 1 61 VAL N N -31.194 26.375 -1.723 1.00 . A A . 61 VAL N 1 1
1 935 1 1 61 VAL O O -33.338 28.016 0.467 1.00 . A A . 61 VAL O 1 1
1 936 1 1 62 GLU C C -32.215 27.306 2.741 1.00 . A A . 62 GLU C 1 1
1 937 1 1 62 GLU CA C -32.762 26.012 2.161 1.00 . A A . 62 GLU CA 1 1
1 938 1 1 62 GLU CB C -32.036 24.825 2.813 1.00 . A A . 62 GLU CB 1 1
1 939 1 1 62 GLU CD C -31.951 23.735 5.055 1.00 . A A . 62 GLU CD 1 1
1 940 1 1 62 GLU CG C -31.920 25.074 4.316 1.00 . A A . 62 GLU CG 1 1
1 941 1 1 62 GLU H H -32.102 25.194 0.288 1.00 . A A . 62 GLU H 1 1
1 942 1 1 62 GLU HA H -33.840 25.964 2.337 1.00 . A A . 62 GLU HA 1 1
1 943 1 1 62 GLU HB2 H -32.593 23.918 2.637 1.00 . A A . 62 GLU HB2 1 1
1 944 1 1 62 GLU HB3 H -31.050 24.723 2.385 1.00 . A A . 62 GLU HB3 1 1
1 945 1 1 62 GLU HG2 H -30.990 25.578 4.532 1.00 . A A . 62 GLU HG2 1 1
1 946 1 1 62 GLU HG3 H -32.743 25.685 4.651 1.00 . A A . 62 GLU HG3 1 1
1 947 1 1 62 GLU N N -32.508 25.982 0.707 1.00 . A A . 62 GLU N 1 1
1 948 1 1 62 GLU O O -32.768 27.858 3.672 1.00 . A A . 62 GLU O 1 1
1 949 1 1 62 GLU OE1 O -33.053 23.242 5.236 1.00 . A A . 62 GLU OE1 1 1
1 950 1 1 62 GLU OE2 O -30.871 23.279 5.395 1.00 . A A . 62 GLU OE2 1 1
1 951 1 1 63 ALA C C -31.437 30.190 2.360 1.00 . A A . 63 ALA C 1 1
1 952 1 1 63 ALA CA C -30.523 29.020 2.667 1.00 . A A . 63 ALA CA 1 1
1 953 1 1 63 ALA CB C -29.183 29.232 1.944 1.00 . A A . 63 ALA CB 1 1
1 954 1 1 63 ALA H H -30.720 27.280 1.427 1.00 . A A . 63 ALA H 1 1
1 955 1 1 63 ALA HA H -30.382 28.951 3.741 1.00 . A A . 63 ALA HA 1 1
1 956 1 1 63 ALA HB1 H -28.636 28.302 1.912 1.00 . A A . 63 ALA HB1 1 1
1 957 1 1 63 ALA HB2 H -29.362 29.574 0.937 1.00 . A A . 63 ALA HB2 1 1
1 958 1 1 63 ALA HB3 H -28.598 29.971 2.471 1.00 . A A . 63 ALA HB3 1 1
1 959 1 1 63 ALA N N -31.130 27.765 2.173 1.00 . A A . 63 ALA N 1 1
1 960 1 1 63 ALA O O -31.671 31.038 3.200 1.00 . A A . 63 ALA O 1 1
1 961 1 1 64 MET C C -33.937 31.497 1.823 1.00 . A A . 64 MET C 1 1
1 962 1 1 64 MET CA C -32.844 31.331 0.779 1.00 . A A . 64 MET CA 1 1
1 963 1 1 64 MET CB C -33.496 30.994 -0.573 1.00 . A A . 64 MET CB 1 1
1 964 1 1 64 MET CE C -32.426 33.115 -2.352 1.00 . A A . 64 MET CE 1 1
1 965 1 1 64 MET CG C -34.499 32.093 -0.948 1.00 . A A . 64 MET CG 1 1
1 966 1 1 64 MET H H -31.719 29.517 0.506 1.00 . A A . 64 MET H 1 1
1 967 1 1 64 MET HA H -32.268 32.253 0.716 1.00 . A A . 64 MET HA 1 1
1 968 1 1 64 MET HB2 H -32.733 30.923 -1.334 1.00 . A A . 64 MET HB2 1 1
1 969 1 1 64 MET HB3 H -34.009 30.049 -0.501 1.00 . A A . 64 MET HB3 1 1
1 970 1 1 64 MET HE1 H -32.148 33.055 -1.311 1.00 . A A . 64 MET HE1 1 1
1 971 1 1 64 MET HE2 H -31.951 32.315 -2.898 1.00 . A A . 64 MET HE2 1 1
1 972 1 1 64 MET HE3 H -32.108 34.065 -2.753 1.00 . A A . 64 MET HE3 1 1
1 973 1 1 64 MET HG2 H -35.482 31.648 -0.993 1.00 . A A . 64 MET HG2 1 1
1 974 1 1 64 MET HG3 H -34.508 32.829 -0.156 1.00 . A A . 64 MET HG3 1 1
1 975 1 1 64 MET N N -31.941 30.221 1.156 1.00 . A A . 64 MET N 1 1
1 976 1 1 64 MET O O -34.095 32.554 2.398 1.00 . A A . 64 MET O 1 1
1 977 1 1 64 MET SD S -34.221 32.967 -2.504 1.00 . A A . 64 MET SD 1 1
1 978 1 1 65 PHE C C -35.195 30.937 4.403 1.00 . A A . 65 PHE C 1 1
1 979 1 1 65 PHE CA C -35.760 30.524 3.053 1.00 . A A . 65 PHE CA 1 1
1 980 1 1 65 PHE CB C -36.402 29.133 3.184 1.00 . A A . 65 PHE CB 1 1
1 981 1 1 65 PHE CD1 C -36.562 28.781 5.688 1.00 . A A . 65 PHE CD1 1 1
1 982 1 1 65 PHE CD2 C -38.571 29.251 4.489 1.00 . A A . 65 PHE CD2 1 1
1 983 1 1 65 PHE CE1 C -37.285 28.699 6.862 1.00 . A A . 65 PHE CE1 1 1
1 984 1 1 65 PHE CE2 C -39.290 29.168 5.665 1.00 . A A . 65 PHE CE2 1 1
1 985 1 1 65 PHE CG C -37.200 29.057 4.489 1.00 . A A . 65 PHE CG 1 1
1 986 1 1 65 PHE CZ C -38.647 28.893 6.849 1.00 . A A . 65 PHE CZ 1 1
1 987 1 1 65 PHE H H -34.513 29.611 1.559 1.00 . A A . 65 PHE H 1 1
1 988 1 1 65 PHE HA H -36.492 31.264 2.728 1.00 . A A . 65 PHE HA 1 1
1 989 1 1 65 PHE HB2 H -37.067 28.957 2.349 1.00 . A A . 65 PHE HB2 1 1
1 990 1 1 65 PHE HB3 H -35.631 28.374 3.191 1.00 . A A . 65 PHE HB3 1 1
1 991 1 1 65 PHE HD1 H -35.493 28.629 5.705 1.00 . A A . 65 PHE HD1 1 1
1 992 1 1 65 PHE HD2 H -39.082 29.468 3.563 1.00 . A A . 65 PHE HD2 1 1
1 993 1 1 65 PHE HE1 H -36.780 28.486 7.792 1.00 . A A . 65 PHE HE1 1 1
1 994 1 1 65 PHE HE2 H -40.359 29.323 5.656 1.00 . A A . 65 PHE HE2 1 1
1 995 1 1 65 PHE HZ H -39.213 28.825 7.766 1.00 . A A . 65 PHE HZ 1 1
1 996 1 1 65 PHE N N -34.675 30.444 2.049 1.00 . A A . 65 PHE N 1 1
1 997 1 1 65 PHE O O -35.845 31.618 5.171 1.00 . A A . 65 PHE O 1 1
1 998 1 1 66 ARG C C -33.077 32.369 6.020 1.00 . A A . 66 ARG C 1 1
1 999 1 1 66 ARG CA C -33.359 30.874 5.959 1.00 . A A . 66 ARG CA 1 1
1 1000 1 1 66 ARG CB C -32.027 30.115 6.071 1.00 . A A . 66 ARG CB 1 1
1 1001 1 1 66 ARG CD C -30.281 29.286 7.641 1.00 . A A . 66 ARG CD 1 1
1 1002 1 1 66 ARG CG C -31.635 29.991 7.543 1.00 . A A . 66 ARG CG 1 1
1 1003 1 1 66 ARG CZ C -30.511 27.619 9.368 1.00 . A A . 66 ARG CZ 1 1
1 1004 1 1 66 ARG H H -33.502 29.971 4.016 1.00 . A A . 66 ARG H 1 1
1 1005 1 1 66 ARG HA H -34.031 30.602 6.773 1.00 . A A . 66 ARG HA 1 1
1 1006 1 1 66 ARG HB2 H -32.134 29.131 5.641 1.00 . A A . 66 ARG HB2 1 1
1 1007 1 1 66 ARG HB3 H -31.257 30.652 5.535 1.00 . A A . 66 ARG HB3 1 1
1 1008 1 1 66 ARG HD2 H -30.256 28.444 6.963 1.00 . A A . 66 ARG HD2 1 1
1 1009 1 1 66 ARG HD3 H -29.491 29.976 7.385 1.00 . A A . 66 ARG HD3 1 1
1 1010 1 1 66 ARG HE H -29.634 29.373 9.696 1.00 . A A . 66 ARG HE 1 1
1 1011 1 1 66 ARG HG2 H -31.566 30.973 7.985 1.00 . A A . 66 ARG HG2 1 1
1 1012 1 1 66 ARG HG3 H -32.383 29.418 8.071 1.00 . A A . 66 ARG HG3 1 1
1 1013 1 1 66 ARG HH11 H -28.882 26.703 8.654 1.00 . A A . 66 ARG HH11 1 1
1 1014 1 1 66 ARG HH12 H -30.079 25.665 9.353 1.00 . A A . 66 ARG HH12 1 1
1 1015 1 1 66 ARG HH21 H -32.214 28.328 10.146 1.00 . A A . 66 ARG HH21 1 1
1 1016 1 1 66 ARG HH22 H -32.016 26.610 10.218 1.00 . A A . 66 ARG HH22 1 1
1 1017 1 1 66 ARG N N -33.988 30.517 4.667 1.00 . A A . 66 ARG N 1 1
1 1018 1 1 66 ARG NE N -30.083 28.805 9.036 1.00 . A A . 66 ARG NE 1 1
1 1019 1 1 66 ARG NH1 N -29.766 26.582 9.105 1.00 . A A . 66 ARG NH1 1 1
1 1020 1 1 66 ARG NH2 N -31.671 27.511 9.957 1.00 . A A . 66 ARG NH2 1 1
1 1021 1 1 66 ARG O O -33.508 33.049 6.931 1.00 . A A . 66 ARG O 1 1
1 1022 1 1 67 ALA C C -33.302 35.146 4.953 1.00 . A A . 67 ALA C 1 1
1 1023 1 1 67 ALA CA C -32.035 34.298 5.023 1.00 . A A . 67 ALA CA 1 1
1 1024 1 1 67 ALA CB C -31.185 34.586 3.777 1.00 . A A . 67 ALA CB 1 1
1 1025 1 1 67 ALA H H -32.026 32.264 4.332 1.00 . A A . 67 ALA H 1 1
1 1026 1 1 67 ALA HA H -31.490 34.552 5.930 1.00 . A A . 67 ALA HA 1 1
1 1027 1 1 67 ALA HB1 H -30.444 33.812 3.657 1.00 . A A . 67 ALA HB1 1 1
1 1028 1 1 67 ALA HB2 H -31.819 34.611 2.903 1.00 . A A . 67 ALA HB2 1 1
1 1029 1 1 67 ALA HB3 H -30.689 35.539 3.885 1.00 . A A . 67 ALA HB3 1 1
1 1030 1 1 67 ALA N N -32.357 32.854 5.044 1.00 . A A . 67 ALA N 1 1
1 1031 1 1 67 ALA O O -33.363 36.215 5.522 1.00 . A A . 67 ALA O 1 1
1 1032 1 1 68 PHE C C -36.483 35.106 5.301 1.00 . A A . 68 PHE C 1 1
1 1033 1 1 68 PHE CA C -35.549 35.437 4.154 1.00 . A A . 68 PHE CA 1 1
1 1034 1 1 68 PHE CB C -36.237 35.094 2.823 1.00 . A A . 68 PHE CB 1 1
1 1035 1 1 68 PHE CD1 C -36.870 37.521 2.487 1.00 . A A . 68 PHE CD1 1 1
1 1036 1 1 68 PHE CD2 C -35.812 36.378 0.680 1.00 . A A . 68 PHE CD2 1 1
1 1037 1 1 68 PHE CE1 C -36.924 38.670 1.727 1.00 . A A . 68 PHE CE1 1 1
1 1038 1 1 68 PHE CE2 C -35.867 37.530 -0.076 1.00 . A A . 68 PHE CE2 1 1
1 1039 1 1 68 PHE CG C -36.312 36.363 1.970 1.00 . A A . 68 PHE CG 1 1
1 1040 1 1 68 PHE CZ C -36.422 38.673 0.448 1.00 . A A . 68 PHE CZ 1 1
1 1041 1 1 68 PHE H H -34.216 33.785 3.823 1.00 . A A . 68 PHE H 1 1
1 1042 1 1 68 PHE HA H -35.304 36.499 4.197 1.00 . A A . 68 PHE HA 1 1
1 1043 1 1 68 PHE HB2 H -35.667 34.343 2.296 1.00 . A A . 68 PHE HB2 1 1
1 1044 1 1 68 PHE HB3 H -37.235 34.724 3.008 1.00 . A A . 68 PHE HB3 1 1
1 1045 1 1 68 PHE HD1 H -37.262 37.523 3.491 1.00 . A A . 68 PHE HD1 1 1
1 1046 1 1 68 PHE HD2 H -35.372 35.483 0.263 1.00 . A A . 68 PHE HD2 1 1
1 1047 1 1 68 PHE HE1 H -37.362 39.568 2.139 1.00 . A A . 68 PHE HE1 1 1
1 1048 1 1 68 PHE HE2 H -35.473 37.534 -1.081 1.00 . A A . 68 PHE HE2 1 1
1 1049 1 1 68 PHE HZ H -36.461 39.578 -0.144 1.00 . A A . 68 PHE HZ 1 1
1 1050 1 1 68 PHE N N -34.295 34.657 4.258 1.00 . A A . 68 PHE N 1 1
1 1051 1 1 68 PHE O O -36.967 35.989 5.980 1.00 . A A . 68 PHE O 1 1
1 1052 1 1 69 ASP C C -36.858 33.468 7.929 1.00 . A A . 69 ASP C 1 1
1 1053 1 1 69 ASP CA C -37.626 33.468 6.610 1.00 . A A . 69 ASP CA 1 1
1 1054 1 1 69 ASP CB C -38.194 32.060 6.333 1.00 . A A . 69 ASP CB 1 1
1 1055 1 1 69 ASP CG C -39.611 31.971 6.904 1.00 . A A . 69 ASP CG 1 1
1 1056 1 1 69 ASP H H -36.316 33.158 4.938 1.00 . A A . 69 ASP H 1 1
1 1057 1 1 69 ASP HA H -38.425 34.202 6.670 1.00 . A A . 69 ASP HA 1 1
1 1058 1 1 69 ASP HB2 H -38.228 31.884 5.268 1.00 . A A . 69 ASP HB2 1 1
1 1059 1 1 69 ASP HB3 H -37.575 31.311 6.797 1.00 . A A . 69 ASP HB3 1 1
1 1060 1 1 69 ASP N N -36.727 33.845 5.505 1.00 . A A . 69 ASP N 1 1
1 1061 1 1 69 ASP O O -36.254 32.481 8.302 1.00 . A A . 69 ASP O 1 1
1 1062 1 1 69 ASP OD1 O -40.354 32.905 6.652 1.00 . A A . 69 ASP OD1 1 1
1 1063 1 1 69 ASP OD2 O -39.871 30.975 7.560 1.00 . A A . 69 ASP OD2 1 1
1 1064 1 1 70 THR C C -37.109 35.131 11.019 1.00 . A A . 70 THR C 1 1
1 1065 1 1 70 THR CA C -36.168 34.706 9.902 1.00 . A A . 70 THR CA 1 1
1 1066 1 1 70 THR CB C -35.081 35.772 9.752 1.00 . A A . 70 THR CB 1 1
1 1067 1 1 70 THR CG2 C -33.742 35.265 10.307 1.00 . A A . 70 THR CG2 1 1
1 1068 1 1 70 THR H H -37.382 35.363 8.245 1.00 . A A . 70 THR H 1 1
1 1069 1 1 70 THR HA H -35.732 33.745 10.158 1.00 . A A . 70 THR HA 1 1
1 1070 1 1 70 THR HB H -35.385 36.724 10.184 1.00 . A A . 70 THR HB 1 1
1 1071 1 1 70 THR HG1 H -33.962 36.187 8.221 1.00 . A A . 70 THR HG1 1 1
1 1072 1 1 70 THR HG21 H -33.477 34.334 9.824 1.00 . A A . 70 THR HG21 1 1
1 1073 1 1 70 THR HG22 H -32.968 35.994 10.120 1.00 . A A . 70 THR HG22 1 1
1 1074 1 1 70 THR HG23 H -33.827 35.100 11.370 1.00 . A A . 70 THR HG23 1 1
1 1075 1 1 70 THR N N -36.888 34.595 8.600 1.00 . A A . 70 THR N 1 1
1 1076 1 1 70 THR O O -36.718 35.188 12.170 1.00 . A A . 70 THR O 1 1
1 1077 1 1 70 THR OG1 O -34.867 35.896 8.359 1.00 . A A . 70 THR OG1 1 1
1 1078 1 1 71 ASN C C -39.189 34.960 12.935 1.00 . A A . 71 ASN C 1 1
1 1079 1 1 71 ASN CA C -39.305 35.846 11.700 1.00 . A A . 71 ASN CA 1 1
1 1080 1 1 71 ASN CB C -40.717 35.716 11.115 1.00 . A A . 71 ASN CB 1 1
1 1081 1 1 71 ASN CG C -40.830 36.618 9.889 1.00 . A A . 71 ASN CG 1 1
1 1082 1 1 71 ASN H H -38.602 35.369 9.727 1.00 . A A . 71 ASN H 1 1
1 1083 1 1 71 ASN HA H -39.095 36.878 11.982 1.00 . A A . 71 ASN HA 1 1
1 1084 1 1 71 ASN HB2 H -40.903 34.690 10.825 1.00 . A A . 71 ASN HB2 1 1
1 1085 1 1 71 ASN HB3 H -41.448 36.020 11.849 1.00 . A A . 71 ASN HB3 1 1
1 1086 1 1 71 ASN HD21 H -39.493 37.917 10.568 1.00 . A A . 71 ASN HD21 1 1
1 1087 1 1 71 ASN HD22 H -40.160 38.290 9.053 1.00 . A A . 71 ASN HD22 1 1
1 1088 1 1 71 ASN N N -38.332 35.425 10.666 1.00 . A A . 71 ASN N 1 1
1 1089 1 1 71 ASN ND2 N -40.100 37.698 9.831 1.00 . A A . 71 ASN ND2 1 1
1 1090 1 1 71 ASN O O -39.367 35.416 14.048 1.00 . A A . 71 ASN O 1 1
1 1091 1 1 71 ASN OD1 O -41.583 36.352 8.973 1.00 . A A . 71 ASN OD1 1 1
1 1092 1 1 72 GLY C C -40.015 31.921 14.030 1.00 . A A . 72 GLY C 1 1
1 1093 1 1 72 GLY CA C -38.752 32.765 13.862 1.00 . A A . 72 GLY CA 1 1
1 1094 1 1 72 GLY H H -38.751 33.387 11.795 1.00 . A A . 72 GLY H 1 1
1 1095 1 1 72 GLY HA2 H -37.910 32.110 13.687 1.00 . A A . 72 GLY HA2 1 1
1 1096 1 1 72 GLY HA3 H -38.578 33.327 14.766 1.00 . A A . 72 GLY HA3 1 1
1 1097 1 1 72 GLY N N -38.887 33.706 12.713 1.00 . A A . 72 GLY N 1 1
1 1098 1 1 72 GLY O O -40.213 31.301 15.057 1.00 . A A . 72 GLY O 1 1
1 1099 1 1 73 ASP C C -41.973 29.838 12.284 1.00 . A A . 73 ASP C 1 1
1 1100 1 1 73 ASP CA C -42.100 31.119 13.095 1.00 . A A . 73 ASP CA 1 1
1 1101 1 1 73 ASP CB C -43.245 31.963 12.511 1.00 . A A . 73 ASP CB 1 1
1 1102 1 1 73 ASP CG C -42.667 33.225 11.871 1.00 . A A . 73 ASP CG 1 1
1 1103 1 1 73 ASP H H -40.641 32.435 12.211 1.00 . A A . 73 ASP H 1 1
1 1104 1 1 73 ASP HA H -42.300 30.862 14.133 1.00 . A A . 73 ASP HA 1 1
1 1105 1 1 73 ASP HB2 H -43.777 31.393 11.761 1.00 . A A . 73 ASP HB2 1 1
1 1106 1 1 73 ASP HB3 H -43.929 32.243 13.297 1.00 . A A . 73 ASP HB3 1 1
1 1107 1 1 73 ASP N N -40.844 31.915 13.016 1.00 . A A . 73 ASP N 1 1
1 1108 1 1 73 ASP O O -42.915 29.083 12.165 1.00 . A A . 73 ASP O 1 1
1 1109 1 1 73 ASP OD1 O -42.266 34.082 12.638 1.00 . A A . 73 ASP OD1 1 1
1 1110 1 1 73 ASP OD2 O -42.657 33.261 10.651 1.00 . A A . 73 ASP OD2 1 1
1 1111 1 1 74 ASN C C -41.487 28.400 9.695 1.00 . A A . 74 ASN C 1 1
1 1112 1 1 74 ASN CA C -40.588 28.395 10.927 1.00 . A A . 74 ASN CA 1 1
1 1113 1 1 74 ASN CB C -40.928 27.159 11.782 1.00 . A A . 74 ASN CB 1 1
1 1114 1 1 74 ASN CG C -40.498 27.395 13.233 1.00 . A A . 74 ASN CG 1 1
1 1115 1 1 74 ASN H H -40.077 30.263 11.860 1.00 . A A . 74 ASN H 1 1
1 1116 1 1 74 ASN HA H -39.547 28.367 10.604 1.00 . A A . 74 ASN HA 1 1
1 1117 1 1 74 ASN HB2 H -41.991 26.973 11.752 1.00 . A A . 74 ASN HB2 1 1
1 1118 1 1 74 ASN HB3 H -40.407 26.295 11.395 1.00 . A A . 74 ASN HB3 1 1
1 1119 1 1 74 ASN HD21 H -41.370 25.737 13.890 1.00 . A A . 74 ASN HD21 1 1
1 1120 1 1 74 ASN HD22 H -40.579 26.660 15.075 1.00 . A A . 74 ASN HD22 1 1
1 1121 1 1 74 ASN N N -40.806 29.620 11.737 1.00 . A A . 74 ASN N 1 1
1 1122 1 1 74 ASN ND2 N -40.844 26.525 14.141 1.00 . A A . 74 ASN ND2 1 1
1 1123 1 1 74 ASN O O -41.289 27.623 8.782 1.00 . A A . 74 ASN O 1 1
1 1124 1 1 74 ASN OD1 O -39.841 28.366 13.551 1.00 . A A . 74 ASN OD1 1 1
1 1125 1 1 75 THR C C -43.212 30.675 7.790 1.00 . A A . 75 THR C 1 1
1 1126 1 1 75 THR CA C -43.393 29.367 8.536 1.00 . A A . 75 THR CA 1 1
1 1127 1 1 75 THR CB C -44.835 29.318 9.058 1.00 . A A . 75 THR CB 1 1
1 1128 1 1 75 THR CG2 C -45.515 28.002 8.662 1.00 . A A . 75 THR CG2 1 1
1 1129 1 1 75 THR H H -42.573 29.886 10.458 1.00 . A A . 75 THR H 1 1
1 1130 1 1 75 THR HA H -43.201 28.542 7.857 1.00 . A A . 75 THR HA 1 1
1 1131 1 1 75 THR HB H -45.406 30.195 8.748 1.00 . A A . 75 THR HB 1 1
1 1132 1 1 75 THR HG1 H -45.019 30.099 10.821 1.00 . A A . 75 THR HG1 1 1
1 1133 1 1 75 THR HG21 H -45.408 27.845 7.599 1.00 . A A . 75 THR HG21 1 1
1 1134 1 1 75 THR HG22 H -45.057 27.182 9.192 1.00 . A A . 75 THR HG22 1 1
1 1135 1 1 75 THR HG23 H -46.565 28.046 8.911 1.00 . A A . 75 THR HG23 1 1
1 1136 1 1 75 THR N N -42.460 29.283 9.697 1.00 . A A . 75 THR N 1 1
1 1137 1 1 75 THR O O -42.788 31.663 8.358 1.00 . A A . 75 THR O 1 1
1 1138 1 1 75 THR OG1 O -44.727 29.257 10.465 1.00 . A A . 75 THR OG1 1 1
1 1139 1 1 76 ILE C C -44.717 32.163 4.972 1.00 . A A . 76 ILE C 1 1
1 1140 1 1 76 ILE CA C -43.402 31.877 5.696 1.00 . A A . 76 ILE CA 1 1
1 1141 1 1 76 ILE CB C -42.276 31.656 4.673 1.00 . A A . 76 ILE CB 1 1
1 1142 1 1 76 ILE CD1 C -40.668 32.820 3.178 1.00 . A A . 76 ILE CD1 1 1
1 1143 1 1 76 ILE CG1 C -42.002 32.948 3.917 1.00 . A A . 76 ILE CG1 1 1
1 1144 1 1 76 ILE CG2 C -42.707 30.572 3.667 1.00 . A A . 76 ILE CG2 1 1
1 1145 1 1 76 ILE H H -43.865 29.821 6.117 1.00 . A A . 76 ILE H 1 1
1 1146 1 1 76 ILE HA H -43.174 32.722 6.345 1.00 . A A . 76 ILE HA 1 1
1 1147 1 1 76 ILE HB H -41.370 31.355 5.203 1.00 . A A . 76 ILE HB 1 1
1 1148 1 1 76 ILE HD11 H -39.926 32.393 3.838 1.00 . A A . 76 ILE HD11 1 1
1 1149 1 1 76 ILE HD12 H -40.789 32.182 2.317 1.00 . A A . 76 ILE HD12 1 1
1 1150 1 1 76 ILE HD13 H -40.337 33.796 2.855 1.00 . A A . 76 ILE HD13 1 1
1 1151 1 1 76 ILE HG12 H -42.794 33.134 3.208 1.00 . A A . 76 ILE HG12 1 1
1 1152 1 1 76 ILE HG13 H -41.951 33.772 4.614 1.00 . A A . 76 ILE HG13 1 1
1 1153 1 1 76 ILE HG21 H -43.375 29.872 4.147 1.00 . A A . 76 ILE HG21 1 1
1 1154 1 1 76 ILE HG22 H -43.208 31.028 2.828 1.00 . A A . 76 ILE HG22 1 1
1 1155 1 1 76 ILE HG23 H -41.836 30.041 3.311 1.00 . A A . 76 ILE HG23 1 1
1 1156 1 1 76 ILE N N -43.537 30.652 6.523 1.00 . A A . 76 ILE N 1 1
1 1157 1 1 76 ILE O O -45.131 31.428 4.105 1.00 . A A . 76 ILE O 1 1
1 1158 1 1 77 ASP C C -46.445 34.134 3.317 1.00 . A A . 77 ASP C 1 1
1 1159 1 1 77 ASP CA C -46.650 33.568 4.720 1.00 . A A . 77 ASP CA 1 1
1 1160 1 1 77 ASP CB C -47.350 34.626 5.587 1.00 . A A . 77 ASP CB 1 1
1 1161 1 1 77 ASP CG C -48.832 34.687 5.212 1.00 . A A . 77 ASP CG 1 1
1 1162 1 1 77 ASP H H -45.010 33.765 6.096 1.00 . A A . 77 ASP H 1 1
1 1163 1 1 77 ASP HA H -47.264 32.666 4.645 1.00 . A A . 77 ASP HA 1 1
1 1164 1 1 77 ASP HB2 H -47.256 34.362 6.631 1.00 . A A . 77 ASP HB2 1 1
1 1165 1 1 77 ASP HB3 H -46.899 35.594 5.420 1.00 . A A . 77 ASP HB3 1 1
1 1166 1 1 77 ASP N N -45.363 33.216 5.368 1.00 . A A . 77 ASP N 1 1
1 1167 1 1 77 ASP O O -45.371 34.584 2.966 1.00 . A A . 77 ASP O 1 1
1 1168 1 1 77 ASP OD1 O -49.166 34.056 4.223 1.00 . A A . 77 ASP OD1 1 1
1 1169 1 1 77 ASP OD2 O -49.545 35.361 5.936 1.00 . A A . 77 ASP OD2 1 1
1 1170 1 1 78 PHE C C -46.637 35.906 1.056 1.00 . A A . 78 PHE C 1 1
1 1171 1 1 78 PHE CA C -47.437 34.604 1.160 1.00 . A A . 78 PHE CA 1 1
1 1172 1 1 78 PHE CB C -48.884 34.880 0.728 1.00 . A A . 78 PHE CB 1 1
1 1173 1 1 78 PHE CD1 C -48.894 34.562 -1.765 1.00 . A A . 78 PHE CD1 1 1
1 1174 1 1 78 PHE CD2 C -48.968 36.788 -0.920 1.00 . A A . 78 PHE CD2 1 1
1 1175 1 1 78 PHE CE1 C -48.941 35.048 -3.045 1.00 . A A . 78 PHE CE1 1 1
1 1176 1 1 78 PHE CE2 C -49.015 37.273 -2.206 1.00 . A A . 78 PHE CE2 1 1
1 1177 1 1 78 PHE CG C -48.908 35.425 -0.690 1.00 . A A . 78 PHE CG 1 1
1 1178 1 1 78 PHE CZ C -49.002 36.405 -3.267 1.00 . A A . 78 PHE CZ 1 1
1 1179 1 1 78 PHE H H -48.328 33.708 2.893 1.00 . A A . 78 PHE H 1 1
1 1180 1 1 78 PHE HA H -46.981 33.854 0.520 1.00 . A A . 78 PHE HA 1 1
1 1181 1 1 78 PHE HB2 H -49.454 33.964 0.764 1.00 . A A . 78 PHE HB2 1 1
1 1182 1 1 78 PHE HB3 H -49.332 35.603 1.395 1.00 . A A . 78 PHE HB3 1 1
1 1183 1 1 78 PHE HD1 H -48.848 33.499 -1.599 1.00 . A A . 78 PHE HD1 1 1
1 1184 1 1 78 PHE HD2 H -48.980 37.474 -0.086 1.00 . A A . 78 PHE HD2 1 1
1 1185 1 1 78 PHE HE1 H -48.930 34.363 -3.875 1.00 . A A . 78 PHE HE1 1 1
1 1186 1 1 78 PHE HE2 H -49.064 38.336 -2.380 1.00 . A A . 78 PHE HE2 1 1
1 1187 1 1 78 PHE HZ H -49.046 36.786 -4.270 1.00 . A A . 78 PHE HZ 1 1
1 1188 1 1 78 PHE N N -47.492 34.089 2.550 1.00 . A A . 78 PHE N 1 1
1 1189 1 1 78 PHE O O -45.732 36.019 0.253 1.00 . A A . 78 PHE O 1 1
1 1190 1 1 79 LEU C C -44.750 37.973 1.742 1.00 . A A . 79 LEU C 1 1
1 1191 1 1 79 LEU CA C -46.269 38.159 1.833 1.00 . A A . 79 LEU CA 1 1
1 1192 1 1 79 LEU CB C -46.598 38.921 3.127 1.00 . A A . 79 LEU CB 1 1
1 1193 1 1 79 LEU CD1 C -48.314 40.204 1.830 1.00 . A A . 79 LEU CD1 1 1
1 1194 1 1 79 LEU CD2 C -48.980 38.137 3.095 1.00 . A A . 79 LEU CD2 1 1
1 1195 1 1 79 LEU CG C -48.063 39.373 3.096 1.00 . A A . 79 LEU CG 1 1
1 1196 1 1 79 LEU H H -47.726 36.719 2.493 1.00 . A A . 79 LEU H 1 1
1 1197 1 1 79 LEU HA H -46.603 38.722 0.961 1.00 . A A . 79 LEU HA 1 1
1 1198 1 1 79 LEU HB2 H -46.436 38.274 3.977 1.00 . A A . 79 LEU HB2 1 1
1 1199 1 1 79 LEU HB3 H -45.954 39.782 3.213 1.00 . A A . 79 LEU HB3 1 1
1 1200 1 1 79 LEU HD11 H -47.402 40.706 1.539 1.00 . A A . 79 LEU HD11 1 1
1 1201 1 1 79 LEU HD12 H -48.636 39.562 1.025 1.00 . A A . 79 LEU HD12 1 1
1 1202 1 1 79 LEU HD13 H -49.079 40.940 2.024 1.00 . A A . 79 LEU HD13 1 1
1 1203 1 1 79 LEU HD21 H -48.584 37.391 3.768 1.00 . A A . 79 LEU HD21 1 1
1 1204 1 1 79 LEU HD22 H -49.969 38.416 3.421 1.00 . A A . 79 LEU HD22 1 1
1 1205 1 1 79 LEU HD23 H -49.040 37.722 2.101 1.00 . A A . 79 LEU HD23 1 1
1 1206 1 1 79 LEU HG H -48.272 39.974 3.969 1.00 . A A . 79 LEU HG 1 1
1 1207 1 1 79 LEU N N -46.989 36.858 1.865 1.00 . A A . 79 LEU N 1 1
1 1208 1 1 79 LEU O O -44.151 38.267 0.726 1.00 . A A . 79 LEU O 1 1
1 1209 1 1 80 GLU C C -42.190 36.752 1.461 1.00 . A A . 80 GLU C 1 1
1 1210 1 1 80 GLU CA C -42.677 37.284 2.811 1.00 . A A . 80 GLU CA 1 1
1 1211 1 1 80 GLU CB C -42.336 36.252 3.903 1.00 . A A . 80 GLU CB 1 1
1 1212 1 1 80 GLU CD C -42.049 35.931 6.367 1.00 . A A . 80 GLU CD 1 1
1 1213 1 1 80 GLU CG C -42.198 36.969 5.251 1.00 . A A . 80 GLU CG 1 1
1 1214 1 1 80 GLU H H -44.685 37.275 3.607 1.00 . A A . 80 GLU H 1 1
1 1215 1 1 80 GLU HA H -42.184 38.235 3.014 1.00 . A A . 80 GLU HA 1 1
1 1216 1 1 80 GLU HB2 H -43.122 35.515 3.963 1.00 . A A . 80 GLU HB2 1 1
1 1217 1 1 80 GLU HB3 H -41.407 35.759 3.658 1.00 . A A . 80 GLU HB3 1 1
1 1218 1 1 80 GLU HG2 H -41.326 37.607 5.240 1.00 . A A . 80 GLU HG2 1 1
1 1219 1 1 80 GLU HG3 H -43.076 37.569 5.438 1.00 . A A . 80 GLU HG3 1 1
1 1220 1 1 80 GLU N N -44.159 37.496 2.811 1.00 . A A . 80 GLU N 1 1
1 1221 1 1 80 GLU O O -41.386 37.376 0.797 1.00 . A A . 80 GLU O 1 1
1 1222 1 1 80 GLU OE1 O -40.920 35.513 6.571 1.00 . A A . 80 GLU OE1 1 1
1 1223 1 1 80 GLU OE2 O -43.071 35.617 6.954 1.00 . A A . 80 GLU OE2 1 1
1 1224 1 1 81 TYR C C -42.251 36.062 -1.319 1.00 . A A . 81 TYR C 1 1
1 1225 1 1 81 TYR CA C -42.274 35.009 -0.214 1.00 . A A . 81 TYR CA 1 1
1 1226 1 1 81 TYR CB C -43.309 33.925 -0.583 1.00 . A A . 81 TYR CB 1 1
1 1227 1 1 81 TYR CD1 C -42.294 33.325 -2.819 1.00 . A A . 81 TYR CD1 1 1
1 1228 1 1 81 TYR CD2 C -44.563 34.035 -2.787 1.00 . A A . 81 TYR CD2 1 1
1 1229 1 1 81 TYR CE1 C -42.372 33.135 -4.184 1.00 . A A . 81 TYR CE1 1 1
1 1230 1 1 81 TYR CE2 C -44.639 33.845 -4.152 1.00 . A A . 81 TYR CE2 1 1
1 1231 1 1 81 TYR CG C -43.386 33.770 -2.108 1.00 . A A . 81 TYR CG 1 1
1 1232 1 1 81 TYR CZ C -43.545 33.393 -4.860 1.00 . A A . 81 TYR CZ 1 1
1 1233 1 1 81 TYR H H -43.332 35.141 1.657 1.00 . A A . 81 TYR H 1 1
1 1234 1 1 81 TYR HA H -41.279 34.577 -0.109 1.00 . A A . 81 TYR HA 1 1
1 1235 1 1 81 TYR HB2 H -43.019 32.981 -0.146 1.00 . A A . 81 TYR HB2 1 1
1 1236 1 1 81 TYR HB3 H -44.282 34.206 -0.205 1.00 . A A . 81 TYR HB3 1 1
1 1237 1 1 81 TYR HD1 H -41.365 33.139 -2.307 1.00 . A A . 81 TYR HD1 1 1
1 1238 1 1 81 TYR HD2 H -45.426 34.405 -2.247 1.00 . A A . 81 TYR HD2 1 1
1 1239 1 1 81 TYR HE1 H -41.508 32.781 -4.726 1.00 . A A . 81 TYR HE1 1 1
1 1240 1 1 81 TYR HE2 H -45.563 34.052 -4.671 1.00 . A A . 81 TYR HE2 1 1
1 1241 1 1 81 TYR HH H -44.545 33.030 -6.442 1.00 . A A . 81 TYR HH 1 1
1 1242 1 1 81 TYR N N -42.689 35.606 1.085 1.00 . A A . 81 TYR N 1 1
1 1243 1 1 81 TYR O O -41.199 36.430 -1.818 1.00 . A A . 81 TYR O 1 1
1 1244 1 1 81 TYR OH O -43.625 33.196 -6.221 1.00 . A A . 81 TYR OH 1 1
1 1245 1 1 82 VAL C C -42.393 38.579 -2.646 1.00 . A A . 82 VAL C 1 1
1 1246 1 1 82 VAL CA C -43.517 37.543 -2.750 1.00 . A A . 82 VAL CA 1 1
1 1247 1 1 82 VAL CB C -44.869 38.246 -2.598 1.00 . A A . 82 VAL CB 1 1
1 1248 1 1 82 VAL CG1 C -44.781 39.637 -3.203 1.00 . A A . 82 VAL CG1 1 1
1 1249 1 1 82 VAL CG2 C -45.929 37.441 -3.347 1.00 . A A . 82 VAL CG2 1 1
1 1250 1 1 82 VAL H H -44.232 36.181 -1.251 1.00 . A A . 82 VAL H 1 1
1 1251 1 1 82 VAL HA H -43.456 37.054 -3.710 1.00 . A A . 82 VAL HA 1 1
1 1252 1 1 82 VAL HB H -45.130 38.318 -1.552 1.00 . A A . 82 VAL HB 1 1
1 1253 1 1 82 VAL HG11 H -44.275 39.585 -4.155 1.00 . A A . 82 VAL HG11 1 1
1 1254 1 1 82 VAL HG12 H -45.771 40.033 -3.347 1.00 . A A . 82 VAL HG12 1 1
1 1255 1 1 82 VAL HG13 H -44.229 40.285 -2.541 1.00 . A A . 82 VAL HG13 1 1
1 1256 1 1 82 VAL HG21 H -45.619 37.295 -4.372 1.00 . A A . 82 VAL HG21 1 1
1 1257 1 1 82 VAL HG22 H -46.056 36.478 -2.875 1.00 . A A . 82 VAL HG22 1 1
1 1258 1 1 82 VAL HG23 H -46.867 37.972 -3.332 1.00 . A A . 82 VAL HG23 1 1
1 1259 1 1 82 VAL N N -43.418 36.518 -1.683 1.00 . A A . 82 VAL N 1 1
1 1260 1 1 82 VAL O O -41.714 38.875 -3.624 1.00 . A A . 82 VAL O 1 1
1 1261 1 1 83 ALA C C -39.841 39.620 -1.882 1.00 . A A . 83 ALA C 1 1
1 1262 1 1 83 ALA CA C -41.146 40.121 -1.290 1.00 . A A . 83 ALA CA 1 1
1 1263 1 1 83 ALA CB C -40.954 40.356 0.216 1.00 . A A . 83 ALA CB 1 1
1 1264 1 1 83 ALA H H -42.777 38.845 -0.715 1.00 . A A . 83 ALA H 1 1
1 1265 1 1 83 ALA HA H -41.436 41.042 -1.794 1.00 . A A . 83 ALA HA 1 1
1 1266 1 1 83 ALA HB1 H -41.914 40.360 0.709 1.00 . A A . 83 ALA HB1 1 1
1 1267 1 1 83 ALA HB2 H -40.344 39.568 0.633 1.00 . A A . 83 ALA HB2 1 1
1 1268 1 1 83 ALA HB3 H -40.467 41.305 0.377 1.00 . A A . 83 ALA HB3 1 1
1 1269 1 1 83 ALA N N -42.214 39.112 -1.471 1.00 . A A . 83 ALA N 1 1
1 1270 1 1 83 ALA O O -39.135 40.349 -2.559 1.00 . A A . 83 ALA O 1 1
1 1271 1 1 84 ALA C C -38.267 37.921 -3.675 1.00 . A A . 84 ALA C 1 1
1 1272 1 1 84 ALA CA C -38.294 37.816 -2.155 1.00 . A A . 84 ALA CA 1 1
1 1273 1 1 84 ALA CB C -38.227 36.338 -1.753 1.00 . A A . 84 ALA CB 1 1
1 1274 1 1 84 ALA H H -40.140 37.836 -1.071 1.00 . A A . 84 ALA H 1 1
1 1275 1 1 84 ALA HA H -37.451 38.368 -1.746 1.00 . A A . 84 ALA HA 1 1
1 1276 1 1 84 ALA HB1 H -38.467 36.237 -0.703 1.00 . A A . 84 ALA HB1 1 1
1 1277 1 1 84 ALA HB2 H -38.934 35.768 -2.335 1.00 . A A . 84 ALA HB2 1 1
1 1278 1 1 84 ALA HB3 H -37.233 35.958 -1.927 1.00 . A A . 84 ALA HB3 1 1
1 1279 1 1 84 ALA N N -39.542 38.384 -1.620 1.00 . A A . 84 ALA N 1 1
1 1280 1 1 84 ALA O O -37.278 38.322 -4.252 1.00 . A A . 84 ALA O 1 1
1 1281 1 1 85 LEU C C -38.853 38.965 -6.268 1.00 . A A . 85 LEU C 1 1
1 1282 1 1 85 LEU CA C -39.398 37.641 -5.786 1.00 . A A . 85 LEU CA 1 1
1 1283 1 1 85 LEU CB C -40.848 37.563 -6.264 1.00 . A A . 85 LEU CB 1 1
1 1284 1 1 85 LEU CD1 C -43.038 36.455 -6.012 1.00 . A A . 85 LEU CD1 1 1
1 1285 1 1 85 LEU CD2 C -40.948 35.099 -5.934 1.00 . A A . 85 LEU CD2 1 1
1 1286 1 1 85 LEU CG C -41.577 36.437 -5.557 1.00 . A A . 85 LEU CG 1 1
1 1287 1 1 85 LEU H H -40.137 37.242 -3.795 1.00 . A A . 85 LEU H 1 1
1 1288 1 1 85 LEU HA H -38.803 36.831 -6.207 1.00 . A A . 85 LEU HA 1 1
1 1289 1 1 85 LEU HB2 H -41.345 38.499 -6.055 1.00 . A A . 85 LEU HB2 1 1
1 1290 1 1 85 LEU HB3 H -40.866 37.388 -7.330 1.00 . A A . 85 LEU HB3 1 1
1 1291 1 1 85 LEU HD11 H -43.448 37.444 -5.872 1.00 . A A . 85 LEU HD11 1 1
1 1292 1 1 85 LEU HD12 H -43.094 36.195 -7.058 1.00 . A A . 85 LEU HD12 1 1
1 1293 1 1 85 LEU HD13 H -43.612 35.748 -5.439 1.00 . A A . 85 LEU HD13 1 1
1 1294 1 1 85 LEU HD21 H -40.238 35.243 -6.732 1.00 . A A . 85 LEU HD21 1 1
1 1295 1 1 85 LEU HD22 H -40.442 34.682 -5.075 1.00 . A A . 85 LEU HD22 1 1
1 1296 1 1 85 LEU HD23 H -41.717 34.414 -6.260 1.00 . A A . 85 LEU HD23 1 1
1 1297 1 1 85 LEU HG H -41.518 36.578 -4.491 1.00 . A A . 85 LEU HG 1 1
1 1298 1 1 85 LEU N N -39.358 37.562 -4.300 1.00 . A A . 85 LEU N 1 1
1 1299 1 1 85 LEU O O -37.832 39.021 -6.927 1.00 . A A . 85 LEU O 1 1
1 1300 1 1 86 ASN C C -37.606 41.533 -6.085 1.00 . A A . 86 ASN C 1 1
1 1301 1 1 86 ASN CA C -39.091 41.355 -6.372 1.00 . A A . 86 ASN CA 1 1
1 1302 1 1 86 ASN CB C -39.897 42.438 -5.621 1.00 . A A . 86 ASN CB 1 1
1 1303 1 1 86 ASN CG C -39.440 42.521 -4.162 1.00 . A A . 86 ASN CG 1 1
1 1304 1 1 86 ASN H H -40.378 39.924 -5.401 1.00 . A A . 86 ASN H 1 1
1 1305 1 1 86 ASN HA H -39.251 41.438 -7.446 1.00 . A A . 86 ASN HA 1 1
1 1306 1 1 86 ASN HB2 H -39.743 43.398 -6.094 1.00 . A A . 86 ASN HB2 1 1
1 1307 1 1 86 ASN HB3 H -40.947 42.193 -5.649 1.00 . A A . 86 ASN HB3 1 1
1 1308 1 1 86 ASN HD21 H -41.276 42.288 -3.441 1.00 . A A . 86 ASN HD21 1 1
1 1309 1 1 86 ASN HD22 H -40.056 42.472 -2.275 1.00 . A A . 86 ASN HD22 1 1
1 1310 1 1 86 ASN N N -39.554 40.019 -5.937 1.00 . A A . 86 ASN N 1 1
1 1311 1 1 86 ASN ND2 N -40.331 42.418 -3.214 1.00 . A A . 86 ASN ND2 1 1
1 1312 1 1 86 ASN O O -36.918 42.251 -6.784 1.00 . A A . 86 ASN O 1 1
1 1313 1 1 86 ASN OD1 O -38.277 42.691 -3.871 1.00 . A A . 86 ASN OD1 1 1
1 1314 1 1 87 LEU C C -34.837 40.110 -5.625 1.00 . A A . 87 LEU C 1 1
1 1315 1 1 87 LEU CA C -35.695 41.000 -4.719 1.00 . A A . 87 LEU CA 1 1
1 1316 1 1 87 LEU CB C -35.499 40.546 -3.260 1.00 . A A . 87 LEU CB 1 1
1 1317 1 1 87 LEU CD1 C -33.207 41.563 -3.259 1.00 . A A . 87 LEU CD1 1 1
1 1318 1 1 87 LEU CD2 C -35.180 42.925 -2.560 1.00 . A A . 87 LEU CD2 1 1
1 1319 1 1 87 LEU CG C -34.561 41.527 -2.541 1.00 . A A . 87 LEU CG 1 1
1 1320 1 1 87 LEU H H -37.729 40.313 -4.512 1.00 . A A . 87 LEU H 1 1
1 1321 1 1 87 LEU HA H -35.393 42.037 -4.847 1.00 . A A . 87 LEU HA 1 1
1 1322 1 1 87 LEU HB2 H -36.455 40.525 -2.755 1.00 . A A . 87 LEU HB2 1 1
1 1323 1 1 87 LEU HB3 H -35.069 39.556 -3.243 1.00 . A A . 87 LEU HB3 1 1
1 1324 1 1 87 LEU HD11 H -32.856 40.557 -3.427 1.00 . A A . 87 LEU HD11 1 1
1 1325 1 1 87 LEU HD12 H -33.310 42.067 -4.208 1.00 . A A . 87 LEU HD12 1 1
1 1326 1 1 87 LEU HD13 H -32.488 42.093 -2.653 1.00 . A A . 87 LEU HD13 1 1
1 1327 1 1 87 LEU HD21 H -36.237 42.850 -2.743 1.00 . A A . 87 LEU HD21 1 1
1 1328 1 1 87 LEU HD22 H -35.017 43.409 -1.609 1.00 . A A . 87 LEU HD22 1 1
1 1329 1 1 87 LEU HD23 H -34.725 43.514 -3.342 1.00 . A A . 87 LEU HD23 1 1
1 1330 1 1 87 LEU HG H -34.419 41.208 -1.519 1.00 . A A . 87 LEU HG 1 1
1 1331 1 1 87 LEU N N -37.135 40.875 -5.059 1.00 . A A . 87 LEU N 1 1
1 1332 1 1 87 LEU O O -33.626 40.213 -5.623 1.00 . A A . 87 LEU O 1 1
1 1333 1 1 88 VAL C C -35.363 38.255 -8.674 1.00 . A A . 88 VAL C 1 1
1 1334 1 1 88 VAL CA C -34.712 38.350 -7.296 1.00 . A A . 88 VAL CA 1 1
1 1335 1 1 88 VAL CB C -34.688 36.944 -6.673 1.00 . A A . 88 VAL CB 1 1
1 1336 1 1 88 VAL CG1 C -33.833 36.024 -7.545 1.00 . A A . 88 VAL CG1 1 1
1 1337 1 1 88 VAL CG2 C -34.076 37.021 -5.273 1.00 . A A . 88 VAL CG2 1 1
1 1338 1 1 88 VAL H H -36.458 39.203 -6.352 1.00 . A A . 88 VAL H 1 1
1 1339 1 1 88 VAL HA H -33.701 38.735 -7.413 1.00 . A A . 88 VAL HA 1 1
1 1340 1 1 88 VAL HB H -35.694 36.555 -6.610 1.00 . A A . 88 VAL HB 1 1
1 1341 1 1 88 VAL HG11 H -32.858 36.464 -7.693 1.00 . A A . 88 VAL HG11 1 1
1 1342 1 1 88 VAL HG12 H -33.721 35.065 -7.063 1.00 . A A . 88 VAL HG12 1 1
1 1343 1 1 88 VAL HG13 H -34.309 35.886 -8.505 1.00 . A A . 88 VAL HG13 1 1
1 1344 1 1 88 VAL HG21 H -34.488 37.863 -4.739 1.00 . A A . 88 VAL HG21 1 1
1 1345 1 1 88 VAL HG22 H -34.296 36.113 -4.729 1.00 . A A . 88 VAL HG22 1 1
1 1346 1 1 88 VAL HG23 H -33.005 37.137 -5.349 1.00 . A A . 88 VAL HG23 1 1
1 1347 1 1 88 VAL N N -35.481 39.252 -6.385 1.00 . A A . 88 VAL N 1 1
1 1348 1 1 88 VAL O O -34.752 38.587 -9.671 1.00 . A A . 88 VAL O 1 1
1 1349 1 1 89 LEU C C -37.009 38.860 -10.917 1.00 . A A . 89 LEU C 1 1
1 1350 1 1 89 LEU CA C -37.297 37.665 -10.011 1.00 . A A . 89 LEU CA 1 1
1 1351 1 1 89 LEU CB C -38.805 37.605 -9.732 1.00 . A A . 89 LEU CB 1 1
1 1352 1 1 89 LEU CD1 C -39.344 35.282 -10.473 1.00 . A A . 89 LEU CD1 1 1
1 1353 1 1 89 LEU CD2 C -40.971 37.131 -10.865 1.00 . A A . 89 LEU CD2 1 1
1 1354 1 1 89 LEU CG C -39.487 36.768 -10.816 1.00 . A A . 89 LEU CG 1 1
1 1355 1 1 89 LEU H H -37.036 37.528 -7.874 1.00 . A A . 89 LEU H 1 1
1 1356 1 1 89 LEU HA H -36.961 36.756 -10.507 1.00 . A A . 89 LEU HA 1 1
1 1357 1 1 89 LEU HB2 H -38.978 37.157 -8.766 1.00 . A A . 89 LEU HB2 1 1
1 1358 1 1 89 LEU HB3 H -39.214 38.603 -9.736 1.00 . A A . 89 LEU HB3 1 1
1 1359 1 1 89 LEU HD11 H -39.645 35.112 -9.451 1.00 . A A . 89 LEU HD11 1 1
1 1360 1 1 89 LEU HD12 H -39.969 34.694 -11.130 1.00 . A A . 89 LEU HD12 1 1
1 1361 1 1 89 LEU HD13 H -38.315 34.977 -10.596 1.00 . A A . 89 LEU HD13 1 1
1 1362 1 1 89 LEU HD21 H -41.080 38.190 -11.048 1.00 . A A . 89 LEU HD21 1 1
1 1363 1 1 89 LEU HD22 H -41.455 36.582 -11.658 1.00 . A A . 89 LEU HD22 1 1
1 1364 1 1 89 LEU HD23 H -41.438 36.884 -9.924 1.00 . A A . 89 LEU HD23 1 1
1 1365 1 1 89 LEU HG H -39.030 36.967 -11.775 1.00 . A A . 89 LEU HG 1 1
1 1366 1 1 89 LEU N N -36.587 37.792 -8.705 1.00 . A A . 89 LEU N 1 1
1 1367 1 1 89 LEU O O -36.224 38.763 -11.839 1.00 . A A . 89 LEU O 1 1
1 1368 1 1 90 ARG C C -36.013 41.716 -11.258 1.00 . A A . 90 ARG C 1 1
1 1369 1 1 90 ARG CA C -37.418 41.161 -11.484 1.00 . A A . 90 ARG CA 1 1
1 1370 1 1 90 ARG CB C -38.446 42.235 -11.092 1.00 . A A . 90 ARG CB 1 1
1 1371 1 1 90 ARG CD C -40.005 42.274 -13.041 1.00 . A A . 90 ARG CD 1 1
1 1372 1 1 90 ARG CG C -39.830 41.811 -11.592 1.00 . A A . 90 ARG CG 1 1
1 1373 1 1 90 ARG CZ C -41.988 41.454 -14.149 1.00 . A A . 90 ARG CZ 1 1
1 1374 1 1 90 ARG H H -38.277 39.998 -9.892 1.00 . A A . 90 ARG H 1 1
1 1375 1 1 90 ARG HA H -37.526 40.886 -12.534 1.00 . A A . 90 ARG HA 1 1
1 1376 1 1 90 ARG HB2 H -38.466 42.344 -10.019 1.00 . A A . 90 ARG HB2 1 1
1 1377 1 1 90 ARG HB3 H -38.172 43.180 -11.540 1.00 . A A . 90 ARG HB3 1 1
1 1378 1 1 90 ARG HD2 H -40.560 43.200 -13.065 1.00 . A A . 90 ARG HD2 1 1
1 1379 1 1 90 ARG HD3 H -39.038 42.425 -13.497 1.00 . A A . 90 ARG HD3 1 1
1 1380 1 1 90 ARG HE H -40.317 40.383 -14.034 1.00 . A A . 90 ARG HE 1 1
1 1381 1 1 90 ARG HG2 H -39.920 40.736 -11.541 1.00 . A A . 90 ARG HG2 1 1
1 1382 1 1 90 ARG HG3 H -40.593 42.260 -10.974 1.00 . A A . 90 ARG HG3 1 1
1 1383 1 1 90 ARG HH11 H -42.259 42.838 -12.727 1.00 . A A . 90 ARG HH11 1 1
1 1384 1 1 90 ARG HH12 H -43.628 42.527 -13.740 1.00 . A A . 90 ARG HH12 1 1
1 1385 1 1 90 ARG HH21 H -41.935 40.112 -15.633 1.00 . A A . 90 ARG HH21 1 1
1 1386 1 1 90 ARG HH22 H -43.440 40.944 -15.430 1.00 . A A . 90 ARG HH22 1 1
1 1387 1 1 90 ARG N N -37.650 39.962 -10.643 1.00 . A A . 90 ARG N 1 1
1 1388 1 1 90 ARG NE N -40.751 41.231 -13.800 1.00 . A A . 90 ARG NE 1 1
1 1389 1 1 90 ARG NH1 N -42.679 42.342 -13.488 1.00 . A A . 90 ARG NH1 1 1
1 1390 1 1 90 ARG NH2 N -42.493 40.784 -15.149 1.00 . A A . 90 ARG NH2 1 1
1 1391 1 1 90 ARG O O -35.296 41.259 -10.390 1.00 . A A . 90 ARG O 1 1
1 1392 1 1 91 GLY C C -33.959 43.505 -10.411 1.00 . A A . 91 GLY C 1 1
1 1393 1 1 91 GLY CA C -34.288 43.292 -11.890 1.00 . A A . 91 GLY CA 1 1
1 1394 1 1 91 GLY H H -36.260 43.030 -12.730 1.00 . A A . 91 GLY H 1 1
1 1395 1 1 91 GLY HA2 H -33.555 42.630 -12.326 1.00 . A A . 91 GLY HA2 1 1
1 1396 1 1 91 GLY HA3 H -34.258 44.242 -12.401 1.00 . A A . 91 GLY HA3 1 1
1 1397 1 1 91 GLY N N -35.648 42.693 -12.044 1.00 . A A . 91 GLY N 1 1
1 1398 1 1 91 GLY O O -34.798 43.934 -9.643 1.00 . A A . 91 GLY O 1 1
1 1399 1 1 92 THR C C -31.332 44.535 -8.490 1.00 . A A . 92 THR C 1 1
1 1400 1 1 92 THR CA C -32.313 43.374 -8.628 1.00 . A A . 92 THR CA 1 1
1 1401 1 1 92 THR CB C -31.616 42.084 -8.178 1.00 . A A . 92 THR CB 1 1
1 1402 1 1 92 THR CG2 C -31.025 42.246 -6.770 1.00 . A A . 92 THR CG2 1 1
1 1403 1 1 92 THR H H -32.097 42.862 -10.709 1.00 . A A . 92 THR H 1 1
1 1404 1 1 92 THR HA H -33.188 43.574 -8.014 1.00 . A A . 92 THR HA 1 1
1 1405 1 1 92 THR HB H -30.884 41.744 -8.908 1.00 . A A . 92 THR HB 1 1
1 1406 1 1 92 THR HG1 H -33.103 41.046 -8.864 1.00 . A A . 92 THR HG1 1 1
1 1407 1 1 92 THR HG21 H -31.780 42.628 -6.099 1.00 . A A . 92 THR HG21 1 1
1 1408 1 1 92 THR HG22 H -30.679 41.289 -6.409 1.00 . A A . 92 THR HG22 1 1
1 1409 1 1 92 THR HG23 H -30.195 42.935 -6.801 1.00 . A A . 92 THR HG23 1 1
1 1410 1 1 92 THR N N -32.734 43.202 -10.047 1.00 . A A . 92 THR N 1 1
1 1411 1 1 92 THR O O -30.294 44.553 -9.122 1.00 . A A . 92 THR O 1 1
1 1412 1 1 92 THR OG1 O -32.652 41.135 -8.022 1.00 . A A . 92 THR OG1 1 1
1 1413 1 1 93 LEU C C -29.660 46.318 -6.492 1.00 . A A . 93 LEU C 1 1
1 1414 1 1 93 LEU CA C -30.780 46.655 -7.472 1.00 . A A . 93 LEU CA 1 1
1 1415 1 1 93 LEU CB C -31.610 47.817 -6.896 1.00 . A A . 93 LEU CB 1 1
1 1416 1 1 93 LEU CD1 C -32.578 48.458 -9.101 1.00 . A A . 93 LEU CD1 1 1
1 1417 1 1 93 LEU CD2 C -32.345 50.167 -7.299 1.00 . A A . 93 LEU CD2 1 1
1 1418 1 1 93 LEU CG C -31.706 48.932 -7.939 1.00 . A A . 93 LEU CG 1 1
1 1419 1 1 93 LEU H H -32.529 45.432 -7.178 1.00 . A A . 93 LEU H 1 1
1 1420 1 1 93 LEU HA H -30.343 46.928 -8.432 1.00 . A A . 93 LEU HA 1 1
1 1421 1 1 93 LEU HB2 H -32.602 47.468 -6.649 1.00 . A A . 93 LEU HB2 1 1
1 1422 1 1 93 LEU HB3 H -31.136 48.197 -6.002 1.00 . A A . 93 LEU HB3 1 1
1 1423 1 1 93 LEU HD11 H -32.244 47.488 -9.437 1.00 . A A . 93 LEU HD11 1 1
1 1424 1 1 93 LEU HD12 H -33.608 48.388 -8.780 1.00 . A A . 93 LEU HD12 1 1
1 1425 1 1 93 LEU HD13 H -32.509 49.161 -9.919 1.00 . A A . 93 LEU HD13 1 1
1 1426 1 1 93 LEU HD21 H -31.786 50.454 -6.420 1.00 . A A . 93 LEU HD21 1 1
1 1427 1 1 93 LEU HD22 H -32.345 50.985 -8.004 1.00 . A A . 93 LEU HD22 1 1
1 1428 1 1 93 LEU HD23 H -33.363 49.944 -7.013 1.00 . A A . 93 LEU HD23 1 1
1 1429 1 1 93 LEU HG H -30.718 49.179 -8.300 1.00 . A A . 93 LEU HG 1 1
1 1430 1 1 93 LEU N N -31.681 45.488 -7.664 1.00 . A A . 93 LEU N 1 1
1 1431 1 1 93 LEU O O -29.449 45.169 -6.158 1.00 . A A . 93 LEU O 1 1
1 1432 1 1 94 GLU C C -28.384 46.502 -3.786 1.00 . A A . 94 GLU C 1 1
1 1433 1 1 94 GLU CA C -27.852 47.082 -5.092 1.00 . A A . 94 GLU CA 1 1
1 1434 1 1 94 GLU CB C -27.160 48.420 -4.792 1.00 . A A . 94 GLU CB 1 1
1 1435 1 1 94 GLU CD C -27.532 50.802 -4.146 1.00 . A A . 94 GLU CD 1 1
1 1436 1 1 94 GLU CG C -28.216 49.457 -4.403 1.00 . A A . 94 GLU CG 1 1
1 1437 1 1 94 GLU H H -29.166 48.240 -6.344 1.00 . A A . 94 GLU H 1 1
1 1438 1 1 94 GLU HA H -27.152 46.374 -5.535 1.00 . A A . 94 GLU HA 1 1
1 1439 1 1 94 GLU HB2 H -26.460 48.292 -3.978 1.00 . A A . 94 GLU HB2 1 1
1 1440 1 1 94 GLU HB3 H -26.626 48.757 -5.668 1.00 . A A . 94 GLU HB3 1 1
1 1441 1 1 94 GLU HG2 H -28.932 49.569 -5.205 1.00 . A A . 94 GLU HG2 1 1
1 1442 1 1 94 GLU HG3 H -28.728 49.140 -3.507 1.00 . A A . 94 GLU HG3 1 1
1 1443 1 1 94 GLU N N -28.961 47.327 -6.049 1.00 . A A . 94 GLU N 1 1
1 1444 1 1 94 GLU O O -27.644 45.924 -3.013 1.00 . A A . 94 GLU O 1 1
1 1445 1 1 94 GLU OE1 O -26.501 50.769 -3.495 1.00 . A A . 94 GLU OE1 1 1
1 1446 1 1 94 GLU OE2 O -28.079 51.787 -4.614 1.00 . A A . 94 GLU OE2 1 1
1 1447 1 1 95 HIS C C -29.747 44.728 -2.027 1.00 . A A . 95 HIS C 1 1
1 1448 1 1 95 HIS CA C -30.257 46.137 -2.314 1.00 . A A . 95 HIS CA 1 1
1 1449 1 1 95 HIS CB C -31.782 46.084 -2.495 1.00 . A A . 95 HIS CB 1 1
1 1450 1 1 95 HIS CD2 C -33.111 46.837 -0.346 1.00 . A A . 95 HIS CD2 1 1
1 1451 1 1 95 HIS CE1 C -33.109 44.981 0.611 1.00 . A A . 95 HIS CE1 1 1
1 1452 1 1 95 HIS CG C -32.450 45.910 -1.130 1.00 . A A . 95 HIS CG 1 1
1 1453 1 1 95 HIS H H -30.216 47.145 -4.213 1.00 . A A . 95 HIS H 1 1
1 1454 1 1 95 HIS HA H -29.986 46.789 -1.484 1.00 . A A . 95 HIS HA 1 1
1 1455 1 1 95 HIS HB2 H -32.129 47.003 -2.947 1.00 . A A . 95 HIS HB2 1 1
1 1456 1 1 95 HIS HB3 H -32.046 45.252 -3.131 1.00 . A A . 95 HIS HB3 1 1
1 1457 1 1 95 HIS HD1 H -32.105 43.995 -0.799 1.00 . A A . 95 HIS HD1 1 1
1 1458 1 1 95 HIS HD2 H -33.264 47.877 -0.598 1.00 . A A . 95 HIS HD2 1 1
1 1459 1 1 95 HIS HE1 H -33.262 44.181 1.321 1.00 . A A . 95 HIS HE1 1 1
1 1460 1 1 95 HIS N N -29.659 46.670 -3.562 1.00 . A A . 95 HIS N 1 1
1 1461 1 1 95 HIS ND1 N -32.494 44.840 -0.489 1.00 . A A . 95 HIS ND1 1 1
1 1462 1 1 95 HIS NE2 N -33.543 46.229 0.793 1.00 . A A . 95 HIS NE2 1 1
1 1463 1 1 95 HIS O O -29.801 44.260 -0.906 1.00 . A A . 95 HIS O 1 1
1 1464 1 1 96 LYS C C -27.562 42.693 -1.883 1.00 . A A . 96 LYS C 1 1
1 1465 1 1 96 LYS CA C -28.739 42.700 -2.854 1.00 . A A . 96 LYS CA 1 1
1 1466 1 1 96 LYS CB C -28.259 42.164 -4.212 1.00 . A A . 96 LYS CB 1 1
1 1467 1 1 96 LYS CD C -29.392 39.956 -3.938 1.00 . A A . 96 LYS CD 1 1
1 1468 1 1 96 LYS CE C -29.360 38.616 -4.678 1.00 . A A . 96 LYS CE 1 1
1 1469 1 1 96 LYS CG C -28.039 40.653 -4.103 1.00 . A A . 96 LYS CG 1 1
1 1470 1 1 96 LYS H H -29.232 44.494 -3.935 1.00 . A A . 96 LYS H 1 1
1 1471 1 1 96 LYS HA H -29.535 42.076 -2.451 1.00 . A A . 96 LYS HA 1 1
1 1472 1 1 96 LYS HB2 H -29.001 42.370 -4.968 1.00 . A A . 96 LYS HB2 1 1
1 1473 1 1 96 LYS HB3 H -27.331 42.647 -4.485 1.00 . A A . 96 LYS HB3 1 1
1 1474 1 1 96 LYS HD2 H -29.587 39.787 -2.889 1.00 . A A . 96 LYS HD2 1 1
1 1475 1 1 96 LYS HD3 H -30.174 40.579 -4.348 1.00 . A A . 96 LYS HD3 1 1
1 1476 1 1 96 LYS HE2 H -30.338 38.160 -4.644 1.00 . A A . 96 LYS HE2 1 1
1 1477 1 1 96 LYS HE3 H -29.083 38.779 -5.709 1.00 . A A . 96 LYS HE3 1 1
1 1478 1 1 96 LYS HG2 H -27.551 40.291 -4.996 1.00 . A A . 96 LYS HG2 1 1
1 1479 1 1 96 LYS HG3 H -27.416 40.440 -3.250 1.00 . A A . 96 LYS HG3 1 1
1 1480 1 1 96 LYS HZ1 H -27.877 38.192 -3.280 1.00 . A A . 96 LYS HZ1 1 1
1 1481 1 1 96 LYS HZ2 H -28.864 36.866 -3.665 1.00 . A A . 96 LYS HZ2 1 1
1 1482 1 1 96 LYS HZ3 H -27.680 37.390 -4.763 1.00 . A A . 96 LYS HZ3 1 1
1 1483 1 1 96 LYS N N -29.256 44.077 -3.048 1.00 . A A . 96 LYS N 1 1
1 1484 1 1 96 LYS NZ N -28.371 37.697 -4.049 1.00 . A A . 96 LYS NZ 1 1
1 1485 1 1 96 LYS O O -27.439 41.805 -1.061 1.00 . A A . 96 LYS O 1 1
1 1486 1 1 97 LEU C C -25.965 43.535 0.364 1.00 . A A . 97 LEU C 1 1
1 1487 1 1 97 LEU CA C -25.546 43.747 -1.084 1.00 . A A . 97 LEU CA 1 1
1 1488 1 1 97 LEU CB C -24.908 45.141 -1.209 1.00 . A A . 97 LEU CB 1 1
1 1489 1 1 97 LEU CD1 C -23.593 46.629 -2.720 1.00 . A A . 97 LEU CD1 1 1
1 1490 1 1 97 LEU CD2 C -23.633 44.169 -3.122 1.00 . A A . 97 LEU CD2 1 1
1 1491 1 1 97 LEU CG C -24.459 45.368 -2.656 1.00 . A A . 97 LEU CG 1 1
1 1492 1 1 97 LEU H H -26.858 44.377 -2.673 1.00 . A A . 97 LEU H 1 1
1 1493 1 1 97 LEU HA H -24.836 42.970 -1.365 1.00 . A A . 97 LEU HA 1 1
1 1494 1 1 97 LEU HB2 H -25.628 45.896 -0.930 1.00 . A A . 97 LEU HB2 1 1
1 1495 1 1 97 LEU HB3 H -24.053 45.209 -0.552 1.00 . A A . 97 LEU HB3 1 1
1 1496 1 1 97 LEU HD11 H -24.121 47.458 -2.270 1.00 . A A . 97 LEU HD11 1 1
1 1497 1 1 97 LEU HD12 H -22.669 46.464 -2.186 1.00 . A A . 97 LEU HD12 1 1
1 1498 1 1 97 LEU HD13 H -23.371 46.867 -3.750 1.00 . A A . 97 LEU HD13 1 1
1 1499 1 1 97 LEU HD21 H -23.026 43.804 -2.306 1.00 . A A . 97 LEU HD21 1 1
1 1500 1 1 97 LEU HD22 H -24.291 43.380 -3.456 1.00 . A A . 97 LEU HD22 1 1
1 1501 1 1 97 LEU HD23 H -22.990 44.465 -3.939 1.00 . A A . 97 LEU HD23 1 1
1 1502 1 1 97 LEU HG H -25.324 45.487 -3.292 1.00 . A A . 97 LEU HG 1 1
1 1503 1 1 97 LEU N N -26.718 43.683 -1.994 1.00 . A A . 97 LEU N 1 1
1 1504 1 1 97 LEU O O -25.251 42.925 1.137 1.00 . A A . 97 LEU O 1 1
1 1505 1 1 98 LYS C C -28.168 42.482 2.319 1.00 . A A . 98 LYS C 1 1
1 1506 1 1 98 LYS CA C -27.591 43.874 2.103 1.00 . A A . 98 LYS CA 1 1
1 1507 1 1 98 LYS CB C -28.692 44.911 2.371 1.00 . A A . 98 LYS CB 1 1
1 1508 1 1 98 LYS CD C -30.255 45.556 4.205 1.00 . A A . 98 LYS CD 1 1
1 1509 1 1 98 LYS CE C -30.369 45.829 5.707 1.00 . A A . 98 LYS CE 1 1
1 1510 1 1 98 LYS CG C -28.827 45.114 3.883 1.00 . A A . 98 LYS CG 1 1
1 1511 1 1 98 LYS H H -27.663 44.520 0.054 1.00 . A A . 98 LYS H 1 1
1 1512 1 1 98 LYS HA H -26.751 44.018 2.782 1.00 . A A . 98 LYS HA 1 1
1 1513 1 1 98 LYS HB2 H -28.431 45.847 1.900 1.00 . A A . 98 LYS HB2 1 1
1 1514 1 1 98 LYS HB3 H -29.628 44.559 1.965 1.00 . A A . 98 LYS HB3 1 1
1 1515 1 1 98 LYS HD2 H -30.489 46.455 3.654 1.00 . A A . 98 LYS HD2 1 1
1 1516 1 1 98 LYS HD3 H -30.948 44.778 3.923 1.00 . A A . 98 LYS HD3 1 1
1 1517 1 1 98 LYS HE2 H -31.401 46.015 5.963 1.00 . A A . 98 LYS HE2 1 1
1 1518 1 1 98 LYS HE3 H -30.019 44.969 6.258 1.00 . A A . 98 LYS HE3 1 1
1 1519 1 1 98 LYS HG2 H -28.611 44.187 4.394 1.00 . A A . 98 LYS HG2 1 1
1 1520 1 1 98 LYS HG3 H -28.129 45.870 4.212 1.00 . A A . 98 LYS HG3 1 1
1 1521 1 1 98 LYS HZ1 H -29.721 47.784 5.405 1.00 . A A . 98 LYS HZ1 1 1
1 1522 1 1 98 LYS HZ2 H -29.818 47.333 7.038 1.00 . A A . 98 LYS HZ2 1 1
1 1523 1 1 98 LYS HZ3 H -28.543 46.760 6.073 1.00 . A A . 98 LYS HZ3 1 1
1 1524 1 1 98 LYS N N -27.116 44.040 0.709 1.00 . A A . 98 LYS N 1 1
1 1525 1 1 98 LYS NZ N -29.551 47.016 6.085 1.00 . A A . 98 LYS NZ 1 1
1 1526 1 1 98 LYS O O -27.731 41.756 3.191 1.00 . A A . 98 LYS O 1 1
1 1527 1 1 99 TRP C C -28.671 39.702 1.629 1.00 . A A . 99 TRP C 1 1
1 1528 1 1 99 TRP CA C -29.740 40.783 1.684 1.00 . A A . 99 TRP CA 1 1
1 1529 1 1 99 TRP CB C -30.751 40.549 0.553 1.00 . A A . 99 TRP CB 1 1
1 1530 1 1 99 TRP CD1 C -32.838 39.836 1.784 1.00 . A A . 99 TRP CD1 1 1
1 1531 1 1 99 TRP CD2 C -31.744 38.239 0.788 1.00 . A A . 99 TRP CD2 1 1
1 1532 1 1 99 TRP CE2 C -32.800 37.579 1.394 1.00 . A A . 99 TRP CE2 1 1
1 1533 1 1 99 TRP CE3 C -30.824 37.521 0.045 1.00 . A A . 99 TRP CE3 1 1
1 1534 1 1 99 TRP CG C -31.792 39.530 1.032 1.00 . A A . 99 TRP CG 1 1
1 1535 1 1 99 TRP CH2 C -32.011 35.500 0.518 1.00 . A A . 99 TRP CH2 1 1
1 1536 1 1 99 TRP CZ2 C -32.929 36.210 1.259 1.00 . A A . 99 TRP CZ2 1 1
1 1537 1 1 99 TRP CZ3 C -30.959 36.154 -0.088 1.00 . A A . 99 TRP CZ3 1 1
1 1538 1 1 99 TRP H H -29.464 42.740 0.829 1.00 . A A . 99 TRP H 1 1
1 1539 1 1 99 TRP HA H -30.234 40.737 2.655 1.00 . A A . 99 TRP HA 1 1
1 1540 1 1 99 TRP HB2 H -31.246 41.476 0.305 1.00 . A A . 99 TRP HB2 1 1
1 1541 1 1 99 TRP HB3 H -30.246 40.169 -0.319 1.00 . A A . 99 TRP HB3 1 1
1 1542 1 1 99 TRP HD1 H -33.142 40.809 2.141 1.00 . A A . 99 TRP HD1 1 1
1 1543 1 1 99 TRP HE1 H -34.255 38.551 2.529 1.00 . A A . 99 TRP HE1 1 1
1 1544 1 1 99 TRP HE3 H -29.999 38.027 -0.430 1.00 . A A . 99 TRP HE3 1 1
1 1545 1 1 99 TRP HH2 H -32.117 34.429 0.410 1.00 . A A . 99 TRP HH2 1 1
1 1546 1 1 99 TRP HZ2 H -33.744 35.694 1.744 1.00 . A A . 99 TRP HZ2 1 1
1 1547 1 1 99 TRP HZ3 H -30.242 35.596 -0.673 1.00 . A A . 99 TRP HZ3 1 1
1 1548 1 1 99 TRP N N -29.138 42.127 1.523 1.00 . A A . 99 TRP N 1 1
1 1549 1 1 99 TRP NE1 N -33.438 38.648 1.996 1.00 . A A . 99 TRP NE1 1 1
1 1550 1 1 99 TRP O O -28.595 38.860 2.503 1.00 . A A . 99 TRP O 1 1
1 1551 1 1 100 THR C C -25.933 38.716 1.757 1.00 . A A . 100 THR C 1 1
1 1552 1 1 100 THR CA C -26.795 38.707 0.500 1.00 . A A . 100 THR CA 1 1
1 1553 1 1 100 THR CB C -25.923 39.023 -0.725 1.00 . A A . 100 THR CB 1 1
1 1554 1 1 100 THR CG2 C -24.723 39.900 -0.345 1.00 . A A . 100 THR CG2 1 1
1 1555 1 1 100 THR H H -27.948 40.431 -0.079 1.00 . A A . 100 THR H 1 1
1 1556 1 1 100 THR HA H -27.263 37.727 0.401 1.00 . A A . 100 THR HA 1 1
1 1557 1 1 100 THR HB H -26.509 39.438 -1.539 1.00 . A A . 100 THR HB 1 1
1 1558 1 1 100 THR HG1 H -24.739 37.521 -0.411 1.00 . A A . 100 THR HG1 1 1
1 1559 1 1 100 THR HG21 H -25.066 40.790 0.153 1.00 . A A . 100 THR HG21 1 1
1 1560 1 1 100 THR HG22 H -24.063 39.354 0.312 1.00 . A A . 100 THR HG22 1 1
1 1561 1 1 100 THR HG23 H -24.183 40.181 -1.237 1.00 . A A . 100 THR HG23 1 1
1 1562 1 1 100 THR N N -27.857 39.736 0.606 1.00 . A A . 100 THR N 1 1
1 1563 1 1 100 THR O O -25.667 37.677 2.342 1.00 . A A . 100 THR O 1 1
1 1564 1 1 100 THR OG1 O -25.350 37.786 -1.101 1.00 . A A . 100 THR OG1 1 1
1 1565 1 1 101 PHE C C -25.380 39.260 4.508 1.00 . A A . 101 PHE C 1 1
1 1566 1 1 101 PHE CA C -24.676 39.971 3.377 1.00 . A A . 101 PHE CA 1 1
1 1567 1 1 101 PHE CB C -24.492 41.454 3.748 1.00 . A A . 101 PHE CB 1 1
1 1568 1 1 101 PHE CD1 C -25.001 41.411 6.233 1.00 . A A . 101 PHE CD1 1 1
1 1569 1 1 101 PHE CD2 C -22.753 41.842 5.552 1.00 . A A . 101 PHE CD2 1 1
1 1570 1 1 101 PHE CE1 C -24.619 41.527 7.556 1.00 . A A . 101 PHE CE1 1 1
1 1571 1 1 101 PHE CE2 C -22.378 41.957 6.876 1.00 . A A . 101 PHE CE2 1 1
1 1572 1 1 101 PHE CG C -24.070 41.568 5.218 1.00 . A A . 101 PHE CG 1 1
1 1573 1 1 101 PHE CZ C -23.310 41.799 7.875 1.00 . A A . 101 PHE CZ 1 1
1 1574 1 1 101 PHE H H -25.753 40.702 1.669 1.00 . A A . 101 PHE H 1 1
1 1575 1 1 101 PHE HA H -23.716 39.489 3.186 1.00 . A A . 101 PHE HA 1 1
1 1576 1 1 101 PHE HB2 H -23.729 41.894 3.124 1.00 . A A . 101 PHE HB2 1 1
1 1577 1 1 101 PHE HB3 H -25.420 41.984 3.603 1.00 . A A . 101 PHE HB3 1 1
1 1578 1 1 101 PHE HD1 H -26.031 41.197 5.989 1.00 . A A . 101 PHE HD1 1 1
1 1579 1 1 101 PHE HD2 H -22.016 41.965 4.773 1.00 . A A . 101 PHE HD2 1 1
1 1580 1 1 101 PHE HE1 H -25.352 41.406 8.341 1.00 . A A . 101 PHE HE1 1 1
1 1581 1 1 101 PHE HE2 H -21.349 42.170 7.127 1.00 . A A . 101 PHE HE2 1 1
1 1582 1 1 101 PHE HZ H -23.013 41.891 8.909 1.00 . A A . 101 PHE HZ 1 1
1 1583 1 1 101 PHE N N -25.512 39.890 2.162 1.00 . A A . 101 PHE N 1 1
1 1584 1 1 101 PHE O O -24.764 38.819 5.458 1.00 . A A . 101 PHE O 1 1
1 1585 1 1 102 LYS C C -27.408 36.979 5.235 1.00 . A A . 102 LYS C 1 1
1 1586 1 1 102 LYS CA C -27.464 38.489 5.430 1.00 . A A . 102 LYS CA 1 1
1 1587 1 1 102 LYS CB C -28.923 38.951 5.311 1.00 . A A . 102 LYS CB 1 1
1 1588 1 1 102 LYS CD C -30.918 39.676 6.615 1.00 . A A . 102 LYS CD 1 1
1 1589 1 1 102 LYS CE C -31.847 38.787 5.791 1.00 . A A . 102 LYS CE 1 1
1 1590 1 1 102 LYS CG C -29.544 39.009 6.707 1.00 . A A . 102 LYS CG 1 1
1 1591 1 1 102 LYS H H -27.125 39.547 3.597 1.00 . A A . 102 LYS H 1 1
1 1592 1 1 102 LYS HA H -27.052 38.740 6.406 1.00 . A A . 102 LYS HA 1 1
1 1593 1 1 102 LYS HB2 H -28.958 39.932 4.858 1.00 . A A . 102 LYS HB2 1 1
1 1594 1 1 102 LYS HB3 H -29.474 38.256 4.696 1.00 . A A . 102 LYS HB3 1 1
1 1595 1 1 102 LYS HD2 H -31.325 39.807 7.607 1.00 . A A . 102 LYS HD2 1 1
1 1596 1 1 102 LYS HD3 H -30.822 40.641 6.141 1.00 . A A . 102 LYS HD3 1 1
1 1597 1 1 102 LYS HE2 H -31.656 38.943 4.739 1.00 . A A . 102 LYS HE2 1 1
1 1598 1 1 102 LYS HE3 H -31.662 37.752 6.032 1.00 . A A . 102 LYS HE3 1 1
1 1599 1 1 102 LYS HG2 H -29.653 38.007 7.097 1.00 . A A . 102 LYS HG2 1 1
1 1600 1 1 102 LYS HG3 H -28.906 39.578 7.365 1.00 . A A . 102 LYS HG3 1 1
1 1601 1 1 102 LYS HZ1 H -33.385 39.323 7.092 1.00 . A A . 102 LYS HZ1 1 1
1 1602 1 1 102 LYS HZ2 H -33.565 39.934 5.518 1.00 . A A . 102 LYS HZ2 1 1
1 1603 1 1 102 LYS HZ3 H -33.871 38.293 5.831 1.00 . A A . 102 LYS HZ3 1 1
1 1604 1 1 102 LYS N N -26.677 39.165 4.383 1.00 . A A . 102 LYS N 1 1
1 1605 1 1 102 LYS NZ N -33.275 39.109 6.080 1.00 . A A . 102 LYS NZ 1 1
1 1606 1 1 102 LYS O O -27.246 36.235 6.181 1.00 . A A . 102 LYS O 1 1
1 1607 1 1 103 ILE C C -26.320 34.474 4.469 1.00 . A A . 103 ILE C 1 1
1 1608 1 1 103 ILE CA C -27.497 35.096 3.732 1.00 . A A . 103 ILE CA 1 1
1 1609 1 1 103 ILE CB C -27.335 34.888 2.209 1.00 . A A . 103 ILE CB 1 1
1 1610 1 1 103 ILE CD1 C -28.892 32.972 1.843 1.00 . A A . 103 ILE CD1 1 1
1 1611 1 1 103 ILE CG1 C -28.669 34.472 1.603 1.00 . A A . 103 ILE CG1 1 1
1 1612 1 1 103 ILE CG2 C -26.311 33.762 1.943 1.00 . A A . 103 ILE CG2 1 1
1 1613 1 1 103 ILE H H -27.671 37.189 3.270 1.00 . A A . 103 ILE H 1 1
1 1614 1 1 103 ILE HA H -28.422 34.640 4.091 1.00 . A A . 103 ILE HA 1 1
1 1615 1 1 103 ILE HB H -27.011 35.826 1.751 1.00 . A A . 103 ILE HB 1 1
1 1616 1 1 103 ILE HD11 H -28.702 32.735 2.879 1.00 . A A . 103 ILE HD11 1 1
1 1617 1 1 103 ILE HD12 H -29.913 32.713 1.602 1.00 . A A . 103 ILE HD12 1 1
1 1618 1 1 103 ILE HD13 H -28.223 32.397 1.218 1.00 . A A . 103 ILE HD13 1 1
1 1619 1 1 103 ILE HG12 H -29.467 35.035 2.062 1.00 . A A . 103 ILE HG12 1 1
1 1620 1 1 103 ILE HG13 H -28.662 34.670 0.541 1.00 . A A . 103 ILE HG13 1 1
1 1621 1 1 103 ILE HG21 H -26.549 32.900 2.547 1.00 . A A . 103 ILE HG21 1 1
1 1622 1 1 103 ILE HG22 H -26.339 33.483 0.900 1.00 . A A . 103 ILE HG22 1 1
1 1623 1 1 103 ILE HG23 H -25.318 34.105 2.191 1.00 . A A . 103 ILE HG23 1 1
1 1624 1 1 103 ILE N N -27.543 36.553 4.003 1.00 . A A . 103 ILE N 1 1
1 1625 1 1 103 ILE O O -26.412 33.378 4.983 1.00 . A A . 103 ILE O 1 1
1 1626 1 1 104 TYR C C -24.243 34.701 6.708 1.00 . A A . 104 TYR C 1 1
1 1627 1 1 104 TYR CA C -24.034 34.655 5.200 1.00 . A A . 104 TYR CA 1 1
1 1628 1 1 104 TYR CB C -22.824 35.523 4.831 1.00 . A A . 104 TYR CB 1 1
1 1629 1 1 104 TYR CD1 C -22.822 35.677 2.311 1.00 . A A . 104 TYR CD1 1 1
1 1630 1 1 104 TYR CD2 C -21.338 34.129 3.336 1.00 . A A . 104 TYR CD2 1 1
1 1631 1 1 104 TYR CE1 C -22.370 35.288 1.067 1.00 . A A . 104 TYR CE1 1 1
1 1632 1 1 104 TYR CE2 C -20.886 33.739 2.092 1.00 . A A . 104 TYR CE2 1 1
1 1633 1 1 104 TYR CG C -22.311 35.099 3.455 1.00 . A A . 104 TYR CG 1 1
1 1634 1 1 104 TYR CZ C -21.398 34.317 0.948 1.00 . A A . 104 TYR CZ 1 1
1 1635 1 1 104 TYR H H -25.195 36.071 4.063 1.00 . A A . 104 TYR H 1 1
1 1636 1 1 104 TYR HA H -23.878 33.619 4.893 1.00 . A A . 104 TYR HA 1 1
1 1637 1 1 104 TYR HB2 H -23.112 36.563 4.803 1.00 . A A . 104 TYR HB2 1 1
1 1638 1 1 104 TYR HB3 H -22.040 35.388 5.563 1.00 . A A . 104 TYR HB3 1 1
1 1639 1 1 104 TYR HD1 H -23.581 36.440 2.391 1.00 . A A . 104 TYR HD1 1 1
1 1640 1 1 104 TYR HD2 H -20.932 33.667 4.224 1.00 . A A . 104 TYR HD2 1 1
1 1641 1 1 104 TYR HE1 H -22.784 35.746 0.181 1.00 . A A . 104 TYR HE1 1 1
1 1642 1 1 104 TYR HE2 H -20.124 32.977 2.013 1.00 . A A . 104 TYR HE2 1 1
1 1643 1 1 104 TYR HH H -19.992 33.803 -0.238 1.00 . A A . 104 TYR HH 1 1
1 1644 1 1 104 TYR N N -25.227 35.189 4.500 1.00 . A A . 104 TYR N 1 1
1 1645 1 1 104 TYR O O -23.805 33.825 7.426 1.00 . A A . 104 TYR O 1 1
1 1646 1 1 104 TYR OH O -20.942 33.931 -0.297 1.00 . A A . 104 TYR OH 1 1
1 1647 1 1 105 ASP C C -25.935 34.641 9.128 1.00 . A A . 105 ASP C 1 1
1 1648 1 1 105 ASP CA C -25.161 35.850 8.620 1.00 . A A . 105 ASP CA 1 1
1 1649 1 1 105 ASP CB C -26.001 37.115 8.865 1.00 . A A . 105 ASP CB 1 1
1 1650 1 1 105 ASP CG C -26.168 37.323 10.372 1.00 . A A . 105 ASP CG 1 1
1 1651 1 1 105 ASP H H -25.240 36.414 6.546 1.00 . A A . 105 ASP H 1 1
1 1652 1 1 105 ASP HA H -24.205 35.909 9.142 1.00 . A A . 105 ASP HA 1 1
1 1653 1 1 105 ASP HB2 H -25.505 37.974 8.437 1.00 . A A . 105 ASP HB2 1 1
1 1654 1 1 105 ASP HB3 H -26.974 37.001 8.411 1.00 . A A . 105 ASP HB3 1 1
1 1655 1 1 105 ASP N N -24.911 35.729 7.162 1.00 . A A . 105 ASP N 1 1
1 1656 1 1 105 ASP O O -27.139 34.693 9.285 1.00 . A A . 105 ASP O 1 1
1 1657 1 1 105 ASP OD1 O -25.335 36.792 11.088 1.00 . A A . 105 ASP OD1 1 1
1 1658 1 1 105 ASP OD2 O -27.119 38.001 10.722 1.00 . A A . 105 ASP OD2 1 1
1 1659 1 1 106 LYS C C -25.961 32.337 11.401 1.00 . A A . 106 LYS C 1 1
1 1660 1 1 106 LYS CA C -25.909 32.353 9.874 1.00 . A A . 106 LYS CA 1 1
1 1661 1 1 106 LYS CB C -25.106 31.132 9.394 1.00 . A A . 106 LYS CB 1 1
1 1662 1 1 106 LYS CD C -25.284 29.096 10.820 1.00 . A A . 106 LYS CD 1 1
1 1663 1 1 106 LYS CE C -26.161 27.894 11.168 1.00 . A A . 106 LYS CE 1 1
1 1664 1 1 106 LYS CG C -25.918 29.862 9.659 1.00 . A A . 106 LYS CG 1 1
1 1665 1 1 106 LYS H H -24.262 33.579 9.238 1.00 . A A . 106 LYS H 1 1
1 1666 1 1 106 LYS HA H -26.923 32.326 9.480 1.00 . A A . 106 LYS HA 1 1
1 1667 1 1 106 LYS HB2 H -24.907 31.221 8.338 1.00 . A A . 106 LYS HB2 1 1
1 1668 1 1 106 LYS HB3 H -24.169 31.081 9.928 1.00 . A A . 106 LYS HB3 1 1
1 1669 1 1 106 LYS HD2 H -24.298 28.758 10.537 1.00 . A A . 106 LYS HD2 1 1
1 1670 1 1 106 LYS HD3 H -25.201 29.746 11.680 1.00 . A A . 106 LYS HD3 1 1
1 1671 1 1 106 LYS HE2 H -25.746 27.377 12.019 1.00 . A A . 106 LYS HE2 1 1
1 1672 1 1 106 LYS HE3 H -27.158 28.230 11.411 1.00 . A A . 106 LYS HE3 1 1
1 1673 1 1 106 LYS HG2 H -26.935 30.126 9.910 1.00 . A A . 106 LYS HG2 1 1
1 1674 1 1 106 LYS HG3 H -25.922 29.242 8.773 1.00 . A A . 106 LYS HG3 1 1
1 1675 1 1 106 LYS HZ1 H -25.277 26.785 9.643 1.00 . A A . 106 LYS HZ1 1 1
1 1676 1 1 106 LYS HZ2 H -26.645 26.051 10.331 1.00 . A A . 106 LYS HZ2 1 1
1 1677 1 1 106 LYS HZ3 H -26.830 27.364 9.269 1.00 . A A . 106 LYS HZ3 1 1
1 1678 1 1 106 LYS N N -25.230 33.574 9.377 1.00 . A A . 106 LYS N 1 1
1 1679 1 1 106 LYS NZ N -26.234 26.952 10.017 1.00 . A A . 106 LYS NZ 1 1
1 1680 1 1 106 LYS O O -26.772 31.645 11.987 1.00 . A A . 106 LYS O 1 1
1 1681 1 1 107 ASP C C -25.873 34.337 14.045 1.00 . A A . 107 ASP C 1 1
1 1682 1 1 107 ASP CA C -25.080 33.146 13.505 1.00 . A A . 107 ASP CA 1 1
1 1683 1 1 107 ASP CB C -23.619 33.278 13.961 1.00 . A A . 107 ASP CB 1 1
1 1684 1 1 107 ASP CG C -22.896 34.280 13.058 1.00 . A A . 107 ASP CG 1 1
1 1685 1 1 107 ASP H H -24.462 33.640 11.504 1.00 . A A . 107 ASP H 1 1
1 1686 1 1 107 ASP HA H -25.517 32.228 13.887 1.00 . A A . 107 ASP HA 1 1
1 1687 1 1 107 ASP HB2 H -23.584 33.627 14.982 1.00 . A A . 107 ASP HB2 1 1
1 1688 1 1 107 ASP HB3 H -23.127 32.319 13.894 1.00 . A A . 107 ASP HB3 1 1
1 1689 1 1 107 ASP N N -25.096 33.103 12.018 1.00 . A A . 107 ASP N 1 1
1 1690 1 1 107 ASP O O -26.038 34.482 15.242 1.00 . A A . 107 ASP O 1 1
1 1691 1 1 107 ASP OD1 O -23.546 35.244 12.688 1.00 . A A . 107 ASP OD1 1 1
1 1692 1 1 107 ASP OD2 O -21.734 34.026 12.789 1.00 . A A . 107 ASP OD2 1 1
1 1693 1 1 108 ARG C C -26.395 37.111 14.709 1.00 . A A . 108 ARG C 1 1
1 1694 1 1 108 ARG CA C -27.133 36.352 13.612 1.00 . A A . 108 ARG CA 1 1
1 1695 1 1 108 ARG CB C -28.473 35.862 14.181 1.00 . A A . 108 ARG CB 1 1
1 1696 1 1 108 ARG CD C -28.915 34.033 12.535 1.00 . A A . 108 ARG CD 1 1
1 1697 1 1 108 ARG CG C -29.375 35.407 13.030 1.00 . A A . 108 ARG CG 1 1
1 1698 1 1 108 ARG CZ C -30.164 32.206 11.572 1.00 . A A . 108 ARG CZ 1 1
1 1699 1 1 108 ARG H H -26.191 35.018 12.203 1.00 . A A . 108 ARG H 1 1
1 1700 1 1 108 ARG HA H -27.291 37.019 12.767 1.00 . A A . 108 ARG HA 1 1
1 1701 1 1 108 ARG HB2 H -28.302 35.038 14.858 1.00 . A A . 108 ARG HB2 1 1
1 1702 1 1 108 ARG HB3 H -28.953 36.666 14.719 1.00 . A A . 108 ARG HB3 1 1
1 1703 1 1 108 ARG HD2 H -28.500 34.120 11.542 1.00 . A A . 108 ARG HD2 1 1
1 1704 1 1 108 ARG HD3 H -28.168 33.630 13.202 1.00 . A A . 108 ARG HD3 1 1
1 1705 1 1 108 ARG HE H -30.801 33.204 13.169 1.00 . A A . 108 ARG HE 1 1
1 1706 1 1 108 ARG HG2 H -30.396 35.344 13.374 1.00 . A A . 108 ARG HG2 1 1
1 1707 1 1 108 ARG HG3 H -29.318 36.120 12.222 1.00 . A A . 108 ARG HG3 1 1
1 1708 1 1 108 ARG HH11 H -31.123 33.417 10.298 1.00 . A A . 108 ARG HH11 1 1
1 1709 1 1 108 ARG HH12 H -30.809 31.816 9.717 1.00 . A A . 108 ARG HH12 1 1
1 1710 1 1 108 ARG HH21 H -29.223 30.835 12.686 1.00 . A A . 108 ARG HH21 1 1
1 1711 1 1 108 ARG HH22 H -29.706 30.315 11.106 1.00 . A A . 108 ARG HH22 1 1
1 1712 1 1 108 ARG N N -26.349 35.170 13.158 1.00 . A A . 108 ARG N 1 1
1 1713 1 1 108 ARG NE N -30.090 33.119 12.500 1.00 . A A . 108 ARG NE 1 1
1 1714 1 1 108 ARG NH1 N -30.744 32.503 10.441 1.00 . A A . 108 ARG NH1 1 1
1 1715 1 1 108 ARG NH2 N -29.658 31.026 11.806 1.00 . A A . 108 ARG NH2 1 1
1 1716 1 1 108 ARG O O -26.609 36.874 15.881 1.00 . A A . 108 ARG O 1 1
1 1717 1 1 109 ASN C C -24.501 40.204 14.817 1.00 . A A . 109 ASN C 1 1
1 1718 1 1 109 ASN CA C -24.783 38.795 15.321 1.00 . A A . 109 ASN CA 1 1
1 1719 1 1 109 ASN CB C -23.448 38.084 15.581 1.00 . A A . 109 ASN CB 1 1
1 1720 1 1 109 ASN CG C -22.920 37.510 14.268 1.00 . A A . 109 ASN CG 1 1
1 1721 1 1 109 ASN H H -25.398 38.173 13.355 1.00 . A A . 109 ASN H 1 1
1 1722 1 1 109 ASN HA H -25.373 38.857 16.236 1.00 . A A . 109 ASN HA 1 1
1 1723 1 1 109 ASN HB2 H -22.730 38.786 15.979 1.00 . A A . 109 ASN HB2 1 1
1 1724 1 1 109 ASN HB3 H -23.592 37.281 16.290 1.00 . A A . 109 ASN HB3 1 1
1 1725 1 1 109 ASN HD21 H -21.868 36.086 15.164 1.00 . A A . 109 ASN HD21 1 1
1 1726 1 1 109 ASN HD22 H -21.777 36.099 13.468 1.00 . A A . 109 ASN HD22 1 1
1 1727 1 1 109 ASN N N -25.540 38.014 14.311 1.00 . A A . 109 ASN N 1 1
1 1728 1 1 109 ASN ND2 N -22.122 36.480 14.303 1.00 . A A . 109 ASN ND2 1 1
1 1729 1 1 109 ASN O O -24.198 41.093 15.589 1.00 . A A . 109 ASN O 1 1
1 1730 1 1 109 ASN OD1 O -23.232 37.993 13.199 1.00 . A A . 109 ASN OD1 1 1
1 1731 1 1 110 GLY C C -22.922 41.812 12.381 1.00 . A A . 110 GLY C 1 1
1 1732 1 1 110 GLY CA C -24.342 41.734 12.945 1.00 . A A . 110 GLY CA 1 1
1 1733 1 1 110 GLY H H -24.847 39.634 12.943 1.00 . A A . 110 GLY H 1 1
1 1734 1 1 110 GLY HA2 H -25.051 41.923 12.153 1.00 . A A . 110 GLY HA2 1 1
1 1735 1 1 110 GLY HA3 H -24.462 42.482 13.714 1.00 . A A . 110 GLY HA3 1 1
1 1736 1 1 110 GLY N N -24.602 40.382 13.525 1.00 . A A . 110 GLY N 1 1
1 1737 1 1 110 GLY O O -22.491 42.853 11.926 1.00 . A A . 110 GLY O 1 1
1 1738 1 1 111 CYS C C -20.522 39.376 11.205 1.00 . A A . 111 CYS C 1 1
1 1739 1 1 111 CYS CA C -20.833 40.699 11.893 1.00 . A A . 111 CYS CA 1 1
1 1740 1 1 111 CYS CB C -19.865 40.881 13.073 1.00 . A A . 111 CYS CB 1 1
1 1741 1 1 111 CYS H H -22.612 39.891 12.800 1.00 . A A . 111 CYS H 1 1
1 1742 1 1 111 CYS HA H -20.720 41.507 11.172 1.00 . A A . 111 CYS HA 1 1
1 1743 1 1 111 CYS HB2 H -18.855 40.853 12.688 1.00 . A A . 111 CYS HB2 1 1
1 1744 1 1 111 CYS HB3 H -20.026 41.864 13.492 1.00 . A A . 111 CYS HB3 1 1
1 1745 1 1 111 CYS HG H -19.320 39.928 15.090 1.00 . A A . 111 CYS HG 1 1
1 1746 1 1 111 CYS N N -22.223 40.707 12.423 1.00 . A A . 111 CYS N 1 1
1 1747 1 1 111 CYS O O -20.847 38.319 11.709 1.00 . A A . 111 CYS O 1 1
1 1748 1 1 111 CYS SG S -19.969 39.684 14.427 1.00 . A A . 111 CYS SG 1 1
1 1749 1 1 112 ILE C C -18.140 37.759 9.666 1.00 . A A . 112 ILE C 1 1
1 1750 1 1 112 ILE CA C -19.554 38.219 9.325 1.00 . A A . 112 ILE CA 1 1
1 1751 1 1 112 ILE CB C -19.632 38.515 7.826 1.00 . A A . 112 ILE CB 1 1
1 1752 1 1 112 ILE CD1 C -21.160 38.928 5.907 1.00 . A A . 112 ILE CD1 1 1
1 1753 1 1 112 ILE CG1 C -21.089 38.555 7.389 1.00 . A A . 112 ILE CG1 1 1
1 1754 1 1 112 ILE CG2 C -18.923 37.384 7.063 1.00 . A A . 112 ILE CG2 1 1
1 1755 1 1 112 ILE H H -19.654 40.336 9.695 1.00 . A A . 112 ILE H 1 1
1 1756 1 1 112 ILE HA H -20.257 37.437 9.602 1.00 . A A . 112 ILE HA 1 1
1 1757 1 1 112 ILE HB H -19.166 39.481 7.622 1.00 . A A . 112 ILE HB 1 1
1 1758 1 1 112 ILE HD11 H -20.321 39.560 5.649 1.00 . A A . 112 ILE HD11 1 1
1 1759 1 1 112 ILE HD12 H -21.130 38.033 5.303 1.00 . A A . 112 ILE HD12 1 1
1 1760 1 1 112 ILE HD13 H -22.079 39.460 5.709 1.00 . A A . 112 ILE HD13 1 1
1 1761 1 1 112 ILE HG12 H -21.540 37.585 7.540 1.00 . A A . 112 ILE HG12 1 1
1 1762 1 1 112 ILE HG13 H -21.623 39.288 7.975 1.00 . A A . 112 ILE HG13 1 1
1 1763 1 1 112 ILE HG21 H -19.300 36.428 7.395 1.00 . A A . 112 ILE HG21 1 1
1 1764 1 1 112 ILE HG22 H -19.107 37.489 6.002 1.00 . A A . 112 ILE HG22 1 1
1 1765 1 1 112 ILE HG23 H -17.861 37.431 7.245 1.00 . A A . 112 ILE HG23 1 1
1 1766 1 1 112 ILE N N -19.896 39.460 10.062 1.00 . A A . 112 ILE N 1 1
1 1767 1 1 112 ILE O O -17.248 38.570 9.854 1.00 . A A . 112 ILE O 1 1
1 1768 1 1 113 ASP C C -16.290 34.720 9.182 1.00 . A A . 113 ASP C 1 1
1 1769 1 1 113 ASP CA C -16.623 35.912 10.075 1.00 . A A . 113 ASP CA 1 1
1 1770 1 1 113 ASP CB C -16.643 35.444 11.538 1.00 . A A . 113 ASP CB 1 1
1 1771 1 1 113 ASP CG C -15.270 34.882 11.907 1.00 . A A . 113 ASP CG 1 1
1 1772 1 1 113 ASP H H -18.718 35.853 9.587 1.00 . A A . 113 ASP H 1 1
1 1773 1 1 113 ASP HA H -15.872 36.685 9.925 1.00 . A A . 113 ASP HA 1 1
1 1774 1 1 113 ASP HB2 H -16.874 36.279 12.186 1.00 . A A . 113 ASP HB2 1 1
1 1775 1 1 113 ASP HB3 H -17.390 34.676 11.668 1.00 . A A . 113 ASP HB3 1 1
1 1776 1 1 113 ASP N N -17.966 36.461 9.746 1.00 . A A . 113 ASP N 1 1
1 1777 1 1 113 ASP O O -17.170 34.105 8.612 1.00 . A A . 113 ASP O 1 1
1 1778 1 1 113 ASP OD1 O -14.307 35.579 11.633 1.00 . A A . 113 ASP OD1 1 1
1 1779 1 1 113 ASP OD2 O -15.260 33.786 12.444 1.00 . A A . 113 ASP OD2 1 1
1 1780 1 1 114 ARG C C -15.487 32.044 8.486 1.00 . A A . 114 ARG C 1 1
1 1781 1 1 114 ARG CA C -14.613 33.266 8.225 1.00 . A A . 114 ARG CA 1 1
1 1782 1 1 114 ARG CB C -13.155 32.912 8.558 1.00 . A A . 114 ARG CB 1 1
1 1783 1 1 114 ARG CD C -11.511 32.592 10.408 1.00 . A A . 114 ARG CD 1 1
1 1784 1 1 114 ARG CG C -12.968 32.926 10.077 1.00 . A A . 114 ARG CG 1 1
1 1785 1 1 114 ARG CZ C -9.335 33.279 9.610 1.00 . A A . 114 ARG CZ 1 1
1 1786 1 1 114 ARG H H -14.350 34.937 9.560 1.00 . A A . 114 ARG H 1 1
1 1787 1 1 114 ARG HA H -14.711 33.552 7.178 1.00 . A A . 114 ARG HA 1 1
1 1788 1 1 114 ARG HB2 H -12.922 31.929 8.172 1.00 . A A . 114 ARG HB2 1 1
1 1789 1 1 114 ARG HB3 H -12.494 33.635 8.104 1.00 . A A . 114 ARG HB3 1 1
1 1790 1 1 114 ARG HD2 H -11.339 32.711 11.467 1.00 . A A . 114 ARG HD2 1 1
1 1791 1 1 114 ARG HD3 H -11.294 31.573 10.122 1.00 . A A . 114 ARG HD3 1 1
1 1792 1 1 114 ARG HE H -10.991 34.298 9.197 1.00 . A A . 114 ARG HE 1 1
1 1793 1 1 114 ARG HG2 H -13.212 33.904 10.463 1.00 . A A . 114 ARG HG2 1 1
1 1794 1 1 114 ARG HG3 H -13.621 32.194 10.529 1.00 . A A . 114 ARG HG3 1 1
1 1795 1 1 114 ARG HH11 H -9.078 33.670 11.558 1.00 . A A . 114 ARG HH11 1 1
1 1796 1 1 114 ARG HH12 H -7.649 33.218 10.690 1.00 . A A . 114 ARG HH12 1 1
1 1797 1 1 114 ARG HH21 H -9.366 32.854 7.655 1.00 . A A . 114 ARG HH21 1 1
1 1798 1 1 114 ARG HH22 H -7.817 32.745 8.422 1.00 . A A . 114 ARG HH22 1 1
1 1799 1 1 114 ARG N N -15.024 34.415 9.078 1.00 . A A . 114 ARG N 1 1
1 1800 1 1 114 ARG NE N -10.618 33.518 9.654 1.00 . A A . 114 ARG NE 1 1
1 1801 1 1 114 ARG NH1 N -8.633 33.399 10.705 1.00 . A A . 114 ARG NH1 1 1
1 1802 1 1 114 ARG NH2 N -8.798 32.932 8.474 1.00 . A A . 114 ARG NH2 1 1
1 1803 1 1 114 ARG O O -15.474 31.095 7.725 1.00 . A A . 114 ARG O 1 1
1 1804 1 1 115 GLN C C -18.298 30.922 8.932 1.00 . A A . 115 GLN C 1 1
1 1805 1 1 115 GLN CA C -17.109 30.940 9.870 1.00 . A A . 115 GLN CA 1 1
1 1806 1 1 115 GLN CB C -17.612 31.098 11.314 1.00 . A A . 115 GLN CB 1 1
1 1807 1 1 115 GLN CD C -16.142 29.879 12.917 1.00 . A A . 115 GLN CD 1 1
1 1808 1 1 115 GLN CG C -16.411 31.230 12.253 1.00 . A A . 115 GLN CG 1 1
1 1809 1 1 115 GLN H H -16.236 32.878 10.127 1.00 . A A . 115 GLN H 1 1
1 1810 1 1 115 GLN HA H -16.544 30.016 9.752 1.00 . A A . 115 GLN HA 1 1
1 1811 1 1 115 GLN HB2 H -18.229 31.981 11.390 1.00 . A A . 115 GLN HB2 1 1
1 1812 1 1 115 GLN HB3 H -18.197 30.233 11.592 1.00 . A A . 115 GLN HB3 1 1
1 1813 1 1 115 GLN HE21 H -16.063 30.649 14.745 1.00 . A A . 115 GLN HE21 1 1
1 1814 1 1 115 GLN HE22 H -15.826 28.971 14.653 1.00 . A A . 115 GLN HE22 1 1
1 1815 1 1 115 GLN HG2 H -15.539 31.531 11.690 1.00 . A A . 115 GLN HG2 1 1
1 1816 1 1 115 GLN HG3 H -16.619 31.969 13.013 1.00 . A A . 115 GLN HG3 1 1
1 1817 1 1 115 GLN N N -16.236 32.088 9.553 1.00 . A A . 115 GLN N 1 1
1 1818 1 1 115 GLN NE2 N -15.998 29.830 14.213 1.00 . A A . 115 GLN NE2 1 1
1 1819 1 1 115 GLN O O -18.661 29.892 8.394 1.00 . A A . 115 GLN O 1 1
1 1820 1 1 115 GLN OE1 O -16.061 28.859 12.264 1.00 . A A . 115 GLN OE1 1 1
1 1821 1 1 116 GLU C C -19.617 31.947 6.401 1.00 . A A . 116 GLU C 1 1
1 1822 1 1 116 GLU CA C -20.045 32.144 7.845 1.00 . A A . 116 GLU CA 1 1
1 1823 1 1 116 GLU CB C -20.685 33.531 7.988 1.00 . A A . 116 GLU CB 1 1
1 1824 1 1 116 GLU CD C -21.365 35.132 9.773 1.00 . A A . 116 GLU CD 1 1
1 1825 1 1 116 GLU CG C -21.296 33.656 9.384 1.00 . A A . 116 GLU CG 1 1
1 1826 1 1 116 GLU H H -18.550 32.877 9.191 1.00 . A A . 116 GLU H 1 1
1 1827 1 1 116 GLU HA H -20.744 31.365 8.119 1.00 . A A . 116 GLU HA 1 1
1 1828 1 1 116 GLU HB2 H -19.932 34.294 7.850 1.00 . A A . 116 GLU HB2 1 1
1 1829 1 1 116 GLU HB3 H -21.455 33.654 7.240 1.00 . A A . 116 GLU HB3 1 1
1 1830 1 1 116 GLU HG2 H -22.291 33.239 9.386 1.00 . A A . 116 GLU HG2 1 1
1 1831 1 1 116 GLU HG3 H -20.684 33.126 10.101 1.00 . A A . 116 GLU HG3 1 1
1 1832 1 1 116 GLU N N -18.882 32.071 8.742 1.00 . A A . 116 GLU N 1 1
1 1833 1 1 116 GLU O O -20.350 31.401 5.602 1.00 . A A . 116 GLU O 1 1
1 1834 1 1 116 GLU OE1 O -21.914 35.874 8.976 1.00 . A A . 116 GLU OE1 1 1
1 1835 1 1 116 GLU OE2 O -20.863 35.435 10.843 1.00 . A A . 116 GLU OE2 1 1
1 1836 1 1 117 LEU C C -17.865 30.773 4.321 1.00 . A A . 117 LEU C 1 1
1 1837 1 1 117 LEU CA C -17.936 32.242 4.708 1.00 . A A . 117 LEU CA 1 1
1 1838 1 1 117 LEU CB C -16.523 32.843 4.625 1.00 . A A . 117 LEU CB 1 1
1 1839 1 1 117 LEU CD1 C -17.329 34.559 3.009 1.00 . A A . 117 LEU CD1 1 1
1 1840 1 1 117 LEU CD2 C -17.439 35.011 5.457 1.00 . A A . 117 LEU CD2 1 1
1 1841 1 1 117 LEU CG C -16.625 34.343 4.347 1.00 . A A . 117 LEU CG 1 1
1 1842 1 1 117 LEU H H -17.874 32.828 6.774 1.00 . A A . 117 LEU H 1 1
1 1843 1 1 117 LEU HA H -18.617 32.755 4.031 1.00 . A A . 117 LEU HA 1 1
1 1844 1 1 117 LEU HB2 H -16.003 32.681 5.558 1.00 . A A . 117 LEU HB2 1 1
1 1845 1 1 117 LEU HB3 H -15.973 32.365 3.829 1.00 . A A . 117 LEU HB3 1 1
1 1846 1 1 117 LEU HD11 H -17.333 33.637 2.446 1.00 . A A . 117 LEU HD11 1 1
1 1847 1 1 117 LEU HD12 H -18.347 34.876 3.180 1.00 . A A . 117 LEU HD12 1 1
1 1848 1 1 117 LEU HD13 H -16.811 35.319 2.443 1.00 . A A . 117 LEU HD13 1 1
1 1849 1 1 117 LEU HD21 H -18.418 34.562 5.511 1.00 . A A . 117 LEU HD21 1 1
1 1850 1 1 117 LEU HD22 H -16.935 34.885 6.403 1.00 . A A . 117 LEU HD22 1 1
1 1851 1 1 117 LEU HD23 H -17.542 36.066 5.248 1.00 . A A . 117 LEU HD23 1 1
1 1852 1 1 117 LEU HG H -15.635 34.775 4.312 1.00 . A A . 117 LEU HG 1 1
1 1853 1 1 117 LEU N N -18.431 32.393 6.093 1.00 . A A . 117 LEU N 1 1
1 1854 1 1 117 LEU O O -18.380 30.375 3.298 1.00 . A A . 117 LEU O 1 1
1 1855 1 1 118 LEU C C -18.484 27.873 4.843 1.00 . A A . 118 LEU C 1 1
1 1856 1 1 118 LEU CA C -17.113 28.542 4.844 1.00 . A A . 118 LEU CA 1 1
1 1857 1 1 118 LEU CB C -16.247 27.885 5.931 1.00 . A A . 118 LEU CB 1 1
1 1858 1 1 118 LEU CD1 C -14.168 26.541 6.263 1.00 . A A . 118 LEU CD1 1 1
1 1859 1 1 118 LEU CD2 C -16.070 25.583 4.963 1.00 . A A . 118 LEU CD2 1 1
1 1860 1 1 118 LEU CG C -15.298 26.867 5.284 1.00 . A A . 118 LEU CG 1 1
1 1861 1 1 118 LEU H H -16.829 30.356 5.970 1.00 . A A . 118 LEU H 1 1
1 1862 1 1 118 LEU HA H -16.660 28.424 3.864 1.00 . A A . 118 LEU HA 1 1
1 1863 1 1 118 LEU HB2 H -15.671 28.643 6.441 1.00 . A A . 118 LEU HB2 1 1
1 1864 1 1 118 LEU HB3 H -16.883 27.387 6.646 1.00 . A A . 118 LEU HB3 1 1
1 1865 1 1 118 LEU HD11 H -13.717 27.457 6.616 1.00 . A A . 118 LEU HD11 1 1
1 1866 1 1 118 LEU HD12 H -14.564 25.992 7.104 1.00 . A A . 118 LEU HD12 1 1
1 1867 1 1 118 LEU HD13 H -13.418 25.943 5.769 1.00 . A A . 118 LEU HD13 1 1
1 1868 1 1 118 LEU HD21 H -16.819 25.407 5.720 1.00 . A A . 118 LEU HD21 1 1
1 1869 1 1 118 LEU HD22 H -16.552 25.678 4.001 1.00 . A A . 118 LEU HD22 1 1
1 1870 1 1 118 LEU HD23 H -15.388 24.746 4.937 1.00 . A A . 118 LEU HD23 1 1
1 1871 1 1 118 LEU HG H -14.881 27.279 4.376 1.00 . A A . 118 LEU HG 1 1
1 1872 1 1 118 LEU N N -17.228 29.990 5.150 1.00 . A A . 118 LEU N 1 1
1 1873 1 1 118 LEU O O -18.701 26.896 4.151 1.00 . A A . 118 LEU O 1 1
1 1874 1 1 119 ASP C C -21.475 27.957 4.338 1.00 . A A . 119 ASP C 1 1
1 1875 1 1 119 ASP CA C -20.743 27.814 5.675 1.00 . A A . 119 ASP CA 1 1
1 1876 1 1 119 ASP CB C -21.545 28.554 6.752 1.00 . A A . 119 ASP CB 1 1
1 1877 1 1 119 ASP CG C -22.950 27.954 6.841 1.00 . A A . 119 ASP CG 1 1
1 1878 1 1 119 ASP H H -19.159 29.186 6.173 1.00 . A A . 119 ASP H 1 1
1 1879 1 1 119 ASP HA H -20.657 26.755 5.919 1.00 . A A . 119 ASP HA 1 1
1 1880 1 1 119 ASP HB2 H -21.054 28.455 7.708 1.00 . A A . 119 ASP HB2 1 1
1 1881 1 1 119 ASP HB3 H -21.620 29.601 6.497 1.00 . A A . 119 ASP HB3 1 1
1 1882 1 1 119 ASP N N -19.383 28.406 5.620 1.00 . A A . 119 ASP N 1 1
1 1883 1 1 119 ASP O O -21.825 26.976 3.710 1.00 . A A . 119 ASP O 1 1
1 1884 1 1 119 ASP OD1 O -23.733 28.278 5.963 1.00 . A A . 119 ASP OD1 1 1
1 1885 1 1 119 ASP OD2 O -23.160 27.206 7.781 1.00 . A A . 119 ASP OD2 1 1
1 1886 1 1 120 ILE C C -21.642 28.772 1.472 1.00 . A A . 120 ILE C 1 1
1 1887 1 1 120 ILE CA C -22.402 29.391 2.636 1.00 . A A . 120 ILE CA 1 1
1 1888 1 1 120 ILE CB C -22.541 30.902 2.392 1.00 . A A . 120 ILE CB 1 1
1 1889 1 1 120 ILE CD1 C -24.822 30.687 3.432 1.00 . A A . 120 ILE CD1 1 1
1 1890 1 1 120 ILE CG1 C -23.537 31.523 3.375 1.00 . A A . 120 ILE CG1 1 1
1 1891 1 1 120 ILE CG2 C -23.070 31.125 0.966 1.00 . A A . 120 ILE CG2 1 1
1 1892 1 1 120 ILE H H -21.392 29.944 4.458 1.00 . A A . 120 ILE H 1 1
1 1893 1 1 120 ILE HA H -23.375 28.916 2.695 1.00 . A A . 120 ILE HA 1 1
1 1894 1 1 120 ILE HB H -21.568 31.376 2.522 1.00 . A A . 120 ILE HB 1 1
1 1895 1 1 120 ILE HD11 H -25.041 30.281 2.456 1.00 . A A . 120 ILE HD11 1 1
1 1896 1 1 120 ILE HD12 H -24.702 29.878 4.136 1.00 . A A . 120 ILE HD12 1 1
1 1897 1 1 120 ILE HD13 H -25.646 31.309 3.748 1.00 . A A . 120 ILE HD13 1 1
1 1898 1 1 120 ILE HG12 H -23.092 31.571 4.357 1.00 . A A . 120 ILE HG12 1 1
1 1899 1 1 120 ILE HG13 H -23.777 32.523 3.050 1.00 . A A . 120 ILE HG13 1 1
1 1900 1 1 120 ILE HG21 H -23.740 30.325 0.696 1.00 . A A . 120 ILE HG21 1 1
1 1901 1 1 120 ILE HG22 H -23.601 32.066 0.918 1.00 . A A . 120 ILE HG22 1 1
1 1902 1 1 120 ILE HG23 H -22.246 31.149 0.272 1.00 . A A . 120 ILE HG23 1 1
1 1903 1 1 120 ILE N N -21.693 29.178 3.925 1.00 . A A . 120 ILE N 1 1
1 1904 1 1 120 ILE O O -22.163 27.918 0.783 1.00 . A A . 120 ILE O 1 1
1 1905 1 1 121 VAL C C -19.780 27.117 0.129 1.00 . A A . 121 VAL C 1 1
1 1906 1 1 121 VAL CA C -19.648 28.632 0.134 1.00 . A A . 121 VAL CA 1 1
1 1907 1 1 121 VAL CB C -18.159 29.006 0.289 1.00 . A A . 121 VAL CB 1 1
1 1908 1 1 121 VAL CG1 C -18.028 30.506 0.586 1.00 . A A . 121 VAL CG1 1 1
1 1909 1 1 121 VAL CG2 C -17.545 28.206 1.437 1.00 . A A . 121 VAL CG2 1 1
1 1910 1 1 121 VAL H H -20.036 29.897 1.838 1.00 . A A . 121 VAL H 1 1
1 1911 1 1 121 VAL HA H -20.051 29.020 -0.805 1.00 . A A . 121 VAL HA 1 1
1 1912 1 1 121 VAL HB H -17.635 28.776 -0.627 1.00 . A A . 121 VAL HB 1 1
1 1913 1 1 121 VAL HG11 H -18.929 30.870 1.052 1.00 . A A . 121 VAL HG11 1 1
1 1914 1 1 121 VAL HG12 H -17.193 30.675 1.251 1.00 . A A . 121 VAL HG12 1 1
1 1915 1 1 121 VAL HG13 H -17.863 31.045 -0.335 1.00 . A A . 121 VAL HG13 1 1
1 1916 1 1 121 VAL HG21 H -18.192 28.252 2.297 1.00 . A A . 121 VAL HG21 1 1
1 1917 1 1 121 VAL HG22 H -17.420 27.176 1.138 1.00 . A A . 121 VAL HG22 1 1
1 1918 1 1 121 VAL HG23 H -16.582 28.619 1.693 1.00 . A A . 121 VAL HG23 1 1
1 1919 1 1 121 VAL N N -20.426 29.209 1.262 1.00 . A A . 121 VAL N 1 1
1 1920 1 1 121 VAL O O -20.085 26.524 -0.887 1.00 . A A . 121 VAL O 1 1
1 1921 1 1 122 GLU C C -20.990 24.622 0.718 1.00 . A A . 122 GLU C 1 1
1 1922 1 1 122 GLU CA C -19.667 25.042 1.323 1.00 . A A . 122 GLU CA 1 1
1 1923 1 1 122 GLU CB C -19.618 24.605 2.795 1.00 . A A . 122 GLU CB 1 1
1 1924 1 1 122 GLU CD C -19.922 22.685 4.356 1.00 . A A . 122 GLU CD 1 1
1 1925 1 1 122 GLU CG C -20.010 23.130 2.896 1.00 . A A . 122 GLU CG 1 1
1 1926 1 1 122 GLU H H -19.314 27.024 2.063 1.00 . A A . 122 GLU H 1 1
1 1927 1 1 122 GLU HA H -18.853 24.595 0.753 1.00 . A A . 122 GLU HA 1 1
1 1928 1 1 122 GLU HB2 H -18.619 24.741 3.179 1.00 . A A . 122 GLU HB2 1 1
1 1929 1 1 122 GLU HB3 H -20.304 25.203 3.374 1.00 . A A . 122 GLU HB3 1 1
1 1930 1 1 122 GLU HG2 H -21.021 22.995 2.542 1.00 . A A . 122 GLU HG2 1 1
1 1931 1 1 122 GLU HG3 H -19.338 22.530 2.298 1.00 . A A . 122 GLU HG3 1 1
1 1932 1 1 122 GLU N N -19.553 26.511 1.265 1.00 . A A . 122 GLU N 1 1
1 1933 1 1 122 GLU O O -21.089 23.598 0.071 1.00 . A A . 122 GLU O 1 1
1 1934 1 1 122 GLU OE1 O -19.587 23.540 5.161 1.00 . A A . 122 GLU OE1 1 1
1 1935 1 1 122 GLU OE2 O -20.194 21.520 4.585 1.00 . A A . 122 GLU OE2 1 1
1 1936 1 1 123 SER C C -23.293 25.243 -1.124 1.00 . A A . 123 SER C 1 1
1 1937 1 1 123 SER CA C -23.322 25.099 0.389 1.00 . A A . 123 SER CA 1 1
1 1938 1 1 123 SER CB C -24.350 26.086 0.964 1.00 . A A . 123 SER CB 1 1
1 1939 1 1 123 SER H H -21.866 26.238 1.482 1.00 . A A . 123 SER H 1 1
1 1940 1 1 123 SER HA H -23.575 24.074 0.647 1.00 . A A . 123 SER HA 1 1
1 1941 1 1 123 SER HB2 H -24.461 26.943 0.317 1.00 . A A . 123 SER HB2 1 1
1 1942 1 1 123 SER HB3 H -25.303 25.600 1.116 1.00 . A A . 123 SER HB3 1 1
1 1943 1 1 123 SER HG H -24.097 25.859 2.878 1.00 . A A . 123 SER HG 1 1
1 1944 1 1 123 SER N N -21.993 25.426 0.944 1.00 . A A . 123 SER N 1 1
1 1945 1 1 123 SER O O -23.774 24.391 -1.843 1.00 . A A . 123 SER O 1 1
1 1946 1 1 123 SER OG O -23.794 26.479 2.211 1.00 . A A . 123 SER OG 1 1
1 1947 1 1 124 ILE C C -21.908 25.392 -3.705 1.00 . A A . 124 ILE C 1 1
1 1948 1 1 124 ILE CA C -22.644 26.550 -3.044 1.00 . A A . 124 ILE CA 1 1
1 1949 1 1 124 ILE CB C -21.866 27.859 -3.302 1.00 . A A . 124 ILE CB 1 1
1 1950 1 1 124 ILE CD1 C -22.602 29.883 -2.040 1.00 . A A . 124 ILE CD1 1 1
1 1951 1 1 124 ILE CG1 C -22.820 29.059 -3.306 1.00 . A A . 124 ILE CG1 1 1
1 1952 1 1 124 ILE CG2 C -21.190 27.772 -4.687 1.00 . A A . 124 ILE CG2 1 1
1 1953 1 1 124 ILE H H -22.346 26.989 -0.962 1.00 . A A . 124 ILE H 1 1
1 1954 1 1 124 ILE HA H -23.649 26.602 -3.447 1.00 . A A . 124 ILE HA 1 1
1 1955 1 1 124 ILE HB H -21.122 27.995 -2.514 1.00 . A A . 124 ILE HB 1 1
1 1956 1 1 124 ILE HD11 H -21.562 30.163 -1.964 1.00 . A A . 124 ILE HD11 1 1
1 1957 1 1 124 ILE HD12 H -23.209 30.776 -2.078 1.00 . A A . 124 ILE HD12 1 1
1 1958 1 1 124 ILE HD13 H -22.879 29.301 -1.175 1.00 . A A . 124 ILE HD13 1 1
1 1959 1 1 124 ILE HG12 H -22.625 29.674 -4.169 1.00 . A A . 124 ILE HG12 1 1
1 1960 1 1 124 ILE HG13 H -23.843 28.721 -3.342 1.00 . A A . 124 ILE HG13 1 1
1 1961 1 1 124 ILE HG21 H -21.915 27.471 -5.428 1.00 . A A . 124 ILE HG21 1 1
1 1962 1 1 124 ILE HG22 H -20.787 28.738 -4.956 1.00 . A A . 124 ILE HG22 1 1
1 1963 1 1 124 ILE HG23 H -20.388 27.050 -4.658 1.00 . A A . 124 ILE HG23 1 1
1 1964 1 1 124 ILE N N -22.719 26.329 -1.582 1.00 . A A . 124 ILE N 1 1
1 1965 1 1 124 ILE O O -22.154 25.067 -4.850 1.00 . A A . 124 ILE O 1 1
1 1966 1 1 125 TYR C C -21.166 22.447 -3.722 1.00 . A A . 125 TYR C 1 1
1 1967 1 1 125 TYR CA C -20.253 23.651 -3.532 1.00 . A A . 125 TYR CA 1 1
1 1968 1 1 125 TYR CB C -19.131 23.278 -2.548 1.00 . A A . 125 TYR CB 1 1
1 1969 1 1 125 TYR CD1 C -17.323 23.711 -4.262 1.00 . A A . 125 TYR CD1 1 1
1 1970 1 1 125 TYR CD2 C -17.127 24.766 -2.139 1.00 . A A . 125 TYR CD2 1 1
1 1971 1 1 125 TYR CE1 C -16.144 24.303 -4.665 1.00 . A A . 125 TYR CE1 1 1
1 1972 1 1 125 TYR CE2 C -15.947 25.358 -2.544 1.00 . A A . 125 TYR CE2 1 1
1 1973 1 1 125 TYR CG C -17.824 23.937 -2.996 1.00 . A A . 125 TYR CG 1 1
1 1974 1 1 125 TYR CZ C -15.446 25.131 -3.809 1.00 . A A . 125 TYR CZ 1 1
1 1975 1 1 125 TYR H H -20.849 25.084 -2.047 1.00 . A A . 125 TYR H 1 1
1 1976 1 1 125 TYR HA H -19.842 23.943 -4.498 1.00 . A A . 125 TYR HA 1 1
1 1977 1 1 125 TYR HB2 H -19.383 23.626 -1.558 1.00 . A A . 125 TYR HB2 1 1
1 1978 1 1 125 TYR HB3 H -19.002 22.206 -2.527 1.00 . A A . 125 TYR HB3 1 1
1 1979 1 1 125 TYR HD1 H -17.857 23.065 -4.941 1.00 . A A . 125 TYR HD1 1 1
1 1980 1 1 125 TYR HD2 H -17.506 24.952 -1.145 1.00 . A A . 125 TYR HD2 1 1
1 1981 1 1 125 TYR HE1 H -15.763 24.115 -5.658 1.00 . A A . 125 TYR HE1 1 1
1 1982 1 1 125 TYR HE2 H -15.409 26.003 -1.863 1.00 . A A . 125 TYR HE2 1 1
1 1983 1 1 125 TYR HH H -14.115 26.491 -3.658 1.00 . A A . 125 TYR HH 1 1
1 1984 1 1 125 TYR N N -21.013 24.788 -2.967 1.00 . A A . 125 TYR N 1 1
1 1985 1 1 125 TYR O O -21.188 21.843 -4.776 1.00 . A A . 125 TYR O 1 1
1 1986 1 1 125 TYR OH O -14.266 25.721 -4.211 1.00 . A A . 125 TYR OH 1 1
1 1987 1 1 126 LYS C C -23.790 21.155 -3.960 1.00 . A A . 126 LYS C 1 1
1 1988 1 1 126 LYS CA C -22.827 20.961 -2.801 1.00 . A A . 126 LYS CA 1 1
1 1989 1 1 126 LYS CB C -23.631 20.854 -1.499 1.00 . A A . 126 LYS CB 1 1
1 1990 1 1 126 LYS CD C -21.710 20.147 -0.082 1.00 . A A . 126 LYS CD 1 1
1 1991 1 1 126 LYS CE C -20.892 18.902 0.256 1.00 . A A . 126 LYS CE 1 1
1 1992 1 1 126 LYS CG C -23.060 19.717 -0.653 1.00 . A A . 126 LYS CG 1 1
1 1993 1 1 126 LYS H H -21.857 22.637 -1.865 1.00 . A A . 126 LYS H 1 1
1 1994 1 1 126 LYS HA H -22.240 20.057 -2.974 1.00 . A A . 126 LYS HA 1 1
1 1995 1 1 126 LYS HB2 H -23.563 21.783 -0.952 1.00 . A A . 126 LYS HB2 1 1
1 1996 1 1 126 LYS HB3 H -24.666 20.653 -1.727 1.00 . A A . 126 LYS HB3 1 1
1 1997 1 1 126 LYS HD2 H -21.180 20.742 -0.813 1.00 . A A . 126 LYS HD2 1 1
1 1998 1 1 126 LYS HD3 H -21.862 20.736 0.811 1.00 . A A . 126 LYS HD3 1 1
1 1999 1 1 126 LYS HE2 H -21.461 18.261 0.912 1.00 . A A . 126 LYS HE2 1 1
1 2000 1 1 126 LYS HE3 H -20.661 18.364 -0.651 1.00 . A A . 126 LYS HE3 1 1
1 2001 1 1 126 LYS HG2 H -23.740 19.488 0.153 1.00 . A A . 126 LYS HG2 1 1
1 2002 1 1 126 LYS HG3 H -22.930 18.839 -1.267 1.00 . A A . 126 LYS HG3 1 1
1 2003 1 1 126 LYS HZ1 H -19.787 20.111 1.539 1.00 . A A . 126 LYS HZ1 1 1
1 2004 1 1 126 LYS HZ2 H -19.284 18.489 1.511 1.00 . A A . 126 LYS HZ2 1 1
1 2005 1 1 126 LYS HZ3 H -18.906 19.519 0.215 1.00 . A A . 126 LYS HZ3 1 1
1 2006 1 1 126 LYS N N -21.909 22.121 -2.696 1.00 . A A . 126 LYS N 1 1
1 2007 1 1 126 LYS NZ N -19.621 19.284 0.931 1.00 . A A . 126 LYS NZ 1 1
1 2008 1 1 126 LYS O O -24.236 20.204 -4.569 1.00 . A A . 126 LYS O 1 1
1 2009 1 1 127 LEU C C -24.355 22.342 -6.679 1.00 . A A . 127 LEU C 1 1
1 2010 1 1 127 LEU CA C -25.030 22.667 -5.356 1.00 . A A . 127 LEU CA 1 1
1 2011 1 1 127 LEU CB C -25.383 24.167 -5.327 1.00 . A A . 127 LEU CB 1 1
1 2012 1 1 127 LEU CD1 C -26.494 23.892 -7.553 1.00 . A A . 127 LEU CD1 1 1
1 2013 1 1 127 LEU CD2 C -27.827 23.659 -5.444 1.00 . A A . 127 LEU CD2 1 1
1 2014 1 1 127 LEU CG C -26.674 24.407 -6.120 1.00 . A A . 127 LEU CG 1 1
1 2015 1 1 127 LEU H H -23.721 23.126 -3.719 1.00 . A A . 127 LEU H 1 1
1 2016 1 1 127 LEU HA H -25.922 22.051 -5.243 1.00 . A A . 127 LEU HA 1 1
1 2017 1 1 127 LEU HB2 H -25.523 24.486 -4.305 1.00 . A A . 127 LEU HB2 1 1
1 2018 1 1 127 LEU HB3 H -24.577 24.736 -5.768 1.00 . A A . 127 LEU HB3 1 1
1 2019 1 1 127 LEU HD11 H -25.524 24.182 -7.925 1.00 . A A . 127 LEU HD11 1 1
1 2020 1 1 127 LEU HD12 H -26.573 22.816 -7.571 1.00 . A A . 127 LEU HD12 1 1
1 2021 1 1 127 LEU HD13 H -27.259 24.313 -8.190 1.00 . A A . 127 LEU HD13 1 1
1 2022 1 1 127 LEU HD21 H -27.592 23.495 -4.405 1.00 . A A . 127 LEU HD21 1 1
1 2023 1 1 127 LEU HD22 H -28.732 24.244 -5.515 1.00 . A A . 127 LEU HD22 1 1
1 2024 1 1 127 LEU HD23 H -27.981 22.706 -5.928 1.00 . A A . 127 LEU HD23 1 1
1 2025 1 1 127 LEU HG H -26.893 25.465 -6.142 1.00 . A A . 127 LEU HG 1 1
1 2026 1 1 127 LEU N N -24.101 22.390 -4.242 1.00 . A A . 127 LEU N 1 1
1 2027 1 1 127 LEU O O -24.713 21.393 -7.349 1.00 . A A . 127 LEU O 1 1
1 2028 1 1 128 LYS C C -22.159 21.458 -8.376 1.00 . A A . 128 LYS C 1 1
1 2029 1 1 128 LYS CA C -22.660 22.895 -8.297 1.00 . A A . 128 LYS CA 1 1
1 2030 1 1 128 LYS CB C -21.453 23.842 -8.351 1.00 . A A . 128 LYS CB 1 1
1 2031 1 1 128 LYS CD C -20.012 25.221 -9.848 1.00 . A A . 128 LYS CD 1 1
1 2032 1 1 128 LYS CE C -19.864 25.770 -11.269 1.00 . A A . 128 LYS CE 1 1
1 2033 1 1 128 LYS CG C -21.202 24.258 -9.802 1.00 . A A . 128 LYS CG 1 1
1 2034 1 1 128 LYS H H -23.121 23.880 -6.446 1.00 . A A . 128 LYS H 1 1
1 2035 1 1 128 LYS HA H -23.338 23.081 -9.130 1.00 . A A . 128 LYS HA 1 1
1 2036 1 1 128 LYS HB2 H -21.652 24.718 -7.751 1.00 . A A . 128 LYS HB2 1 1
1 2037 1 1 128 LYS HB3 H -20.579 23.338 -7.962 1.00 . A A . 128 LYS HB3 1 1
1 2038 1 1 128 LYS HD2 H -20.179 26.036 -9.159 1.00 . A A . 128 LYS HD2 1 1
1 2039 1 1 128 LYS HD3 H -19.111 24.698 -9.565 1.00 . A A . 128 LYS HD3 1 1
1 2040 1 1 128 LYS HE2 H -20.781 26.255 -11.568 1.00 . A A . 128 LYS HE2 1 1
1 2041 1 1 128 LYS HE3 H -19.059 26.491 -11.296 1.00 . A A . 128 LYS HE3 1 1
1 2042 1 1 128 LYS HG2 H -20.985 23.385 -10.397 1.00 . A A . 128 LYS HG2 1 1
1 2043 1 1 128 LYS HG3 H -22.080 24.747 -10.196 1.00 . A A . 128 LYS HG3 1 1
1 2044 1 1 128 LYS HZ1 H -19.325 23.805 -11.698 1.00 . A A . 128 LYS HZ1 1 1
1 2045 1 1 128 LYS HZ2 H -20.393 24.491 -12.825 1.00 . A A . 128 LYS HZ2 1 1
1 2046 1 1 128 LYS HZ3 H -18.755 24.941 -12.826 1.00 . A A . 128 LYS HZ3 1 1
1 2047 1 1 128 LYS N N -23.379 23.133 -7.025 1.00 . A A . 128 LYS N 1 1
1 2048 1 1 128 LYS NZ N -19.561 24.668 -12.227 1.00 . A A . 128 LYS NZ 1 1
1 2049 1 1 128 LYS O O -21.740 21.001 -9.419 1.00 . A A . 128 LYS O 1 1
1 2050 1 1 129 LYS C C -22.834 18.432 -7.781 1.00 . A A . 129 LYS C 1 1
1 2051 1 1 129 LYS CA C -21.742 19.361 -7.268 1.00 . A A . 129 LYS CA 1 1
1 2052 1 1 129 LYS CB C -21.382 18.971 -5.825 1.00 . A A . 129 LYS CB 1 1
1 2053 1 1 129 LYS CD C -20.495 17.147 -4.381 1.00 . A A . 129 LYS CD 1 1
1 2054 1 1 129 LYS CE C -21.624 16.524 -3.558 1.00 . A A . 129 LYS CE 1 1
1 2055 1 1 129 LYS CG C -21.022 17.486 -5.776 1.00 . A A . 129 LYS CG 1 1
1 2056 1 1 129 LYS H H -22.556 21.176 -6.447 1.00 . A A . 129 LYS H 1 1
1 2057 1 1 129 LYS HA H -20.874 19.279 -7.919 1.00 . A A . 129 LYS HA 1 1
1 2058 1 1 129 LYS HB2 H -20.540 19.560 -5.490 1.00 . A A . 129 LYS HB2 1 1
1 2059 1 1 129 LYS HB3 H -22.221 19.160 -5.178 1.00 . A A . 129 LYS HB3 1 1
1 2060 1 1 129 LYS HD2 H -19.676 16.448 -4.461 1.00 . A A . 129 LYS HD2 1 1
1 2061 1 1 129 LYS HD3 H -20.147 18.047 -3.896 1.00 . A A . 129 LYS HD3 1 1
1 2062 1 1 129 LYS HE2 H -21.333 16.480 -2.519 1.00 . A A . 129 LYS HE2 1 1
1 2063 1 1 129 LYS HE3 H -22.514 17.130 -3.648 1.00 . A A . 129 LYS HE3 1 1
1 2064 1 1 129 LYS HG2 H -21.899 16.894 -5.987 1.00 . A A . 129 LYS HG2 1 1
1 2065 1 1 129 LYS HG3 H -20.262 17.272 -6.513 1.00 . A A . 129 LYS HG3 1 1
1 2066 1 1 129 LYS HZ1 H -21.056 14.717 -4.423 1.00 . A A . 129 LYS HZ1 1 1
1 2067 1 1 129 LYS HZ2 H -22.274 14.570 -3.249 1.00 . A A . 129 LYS HZ2 1 1
1 2068 1 1 129 LYS HZ3 H -22.647 15.188 -4.786 1.00 . A A . 129 LYS HZ3 1 1
1 2069 1 1 129 LYS N N -22.211 20.768 -7.268 1.00 . A A . 129 LYS N 1 1
1 2070 1 1 129 LYS NZ N -21.923 15.146 -4.040 1.00 . A A . 129 LYS NZ 1 1
1 2071 1 1 129 LYS O O -22.579 17.551 -8.578 1.00 . A A . 129 LYS O 1 1
1 2072 1 1 130 ALA C C -25.793 18.353 -9.031 1.00 . A A . 130 ALA C 1 1
1 2073 1 1 130 ALA CA C -25.153 17.784 -7.770 1.00 . A A . 130 ALA CA 1 1
1 2074 1 1 130 ALA CB C -26.214 17.737 -6.656 1.00 . A A . 130 ALA CB 1 1
1 2075 1 1 130 ALA H H -24.193 19.365 -6.676 1.00 . A A . 130 ALA H 1 1
1 2076 1 1 130 ALA HA H -24.771 16.789 -7.984 1.00 . A A . 130 ALA HA 1 1
1 2077 1 1 130 ALA HB1 H -26.427 18.738 -6.313 1.00 . A A . 130 ALA HB1 1 1
1 2078 1 1 130 ALA HB2 H -27.122 17.291 -7.035 1.00 . A A . 130 ALA HB2 1 1
1 2079 1 1 130 ALA HB3 H -25.848 17.147 -5.828 1.00 . A A . 130 ALA HB3 1 1
1 2080 1 1 130 ALA N N -24.034 18.646 -7.318 1.00 . A A . 130 ALA N 1 1
1 2081 1 1 130 ALA O O -26.868 17.947 -9.425 1.00 . A A . 130 ALA O 1 1
1 2082 1 1 131 CYS C C -25.352 19.043 -12.104 1.00 . A A . 131 CYS C 1 1
1 2083 1 1 131 CYS CA C -25.664 19.901 -10.883 1.00 . A A . 131 CYS CA 1 1
1 2084 1 1 131 CYS CB C -25.015 21.280 -11.067 1.00 . A A . 131 CYS CB 1 1
1 2085 1 1 131 CYS H H -24.249 19.583 -9.292 1.00 . A A . 131 CYS H 1 1
1 2086 1 1 131 CYS HA H -26.744 19.993 -10.781 1.00 . A A . 131 CYS HA 1 1
1 2087 1 1 131 CYS HB2 H -24.650 21.611 -10.105 1.00 . A A . 131 CYS HB2 1 1
1 2088 1 1 131 CYS HB3 H -24.160 21.165 -11.718 1.00 . A A . 131 CYS HB3 1 1
1 2089 1 1 131 CYS HG H -25.703 22.835 -12.610 1.00 . A A . 131 CYS HG 1 1
1 2090 1 1 131 CYS N N -25.115 19.290 -9.645 1.00 . A A . 131 CYS N 1 1
1 2091 1 1 131 CYS O O -25.160 17.849 -11.995 1.00 . A A . 131 CYS O 1 1
1 2092 1 1 131 CYS SG S -26.049 22.602 -11.745 1.00 . A A . 131 CYS SG 1 1
1 2093 1 1 132 SER C C -23.506 18.862 -14.759 1.00 . A A . 132 SER C 1 1
1 2094 1 1 132 SER CA C -25.006 18.908 -14.486 1.00 . A A . 132 SER CA 1 1
1 2095 1 1 132 SER CB C -25.701 19.607 -15.665 1.00 . A A . 132 SER CB 1 1
1 2096 1 1 132 SER H H -25.462 20.638 -13.289 1.00 . A A . 132 SER H 1 1
1 2097 1 1 132 SER HA H -25.373 17.892 -14.368 1.00 . A A . 132 SER HA 1 1
1 2098 1 1 132 SER HB2 H -25.122 20.452 -16.005 1.00 . A A . 132 SER HB2 1 1
1 2099 1 1 132 SER HB3 H -25.870 18.913 -16.474 1.00 . A A . 132 SER HB3 1 1
1 2100 1 1 132 SER HG H -26.982 21.000 -15.216 1.00 . A A . 132 SER HG 1 1
1 2101 1 1 132 SER N N -25.303 19.671 -13.248 1.00 . A A . 132 SER N 1 1
1 2102 1 1 132 SER O O -23.082 18.803 -15.897 1.00 . A A . 132 SER O 1 1
1 2103 1 1 132 SER OG O -26.940 20.044 -15.127 1.00 . A A . 132 SER OG 1 1
1 2104 1 1 133 VAL C C -20.554 18.459 -12.599 1.00 . A A . 133 VAL C 1 1
1 2105 1 1 133 VAL CA C -21.259 18.845 -13.896 1.00 . A A . 133 VAL CA 1 1
1 2106 1 1 133 VAL CB C -20.781 20.240 -14.322 1.00 . A A . 133 VAL CB 1 1
1 2107 1 1 133 VAL CG1 C -21.482 21.301 -13.470 1.00 . A A . 133 VAL CG1 1 1
1 2108 1 1 133 VAL CG2 C -19.268 20.339 -14.108 1.00 . A A . 133 VAL CG2 1 1
1 2109 1 1 133 VAL H H -23.111 18.944 -12.819 1.00 . A A . 133 VAL H 1 1
1 2110 1 1 133 VAL HA H -21.021 18.106 -14.659 1.00 . A A . 133 VAL HA 1 1
1 2111 1 1 133 VAL HB H -21.013 20.399 -15.361 1.00 . A A . 133 VAL HB 1 1
1 2112 1 1 133 VAL HG11 H -21.325 21.089 -12.424 1.00 . A A . 133 VAL HG11 1 1
1 2113 1 1 133 VAL HG12 H -21.078 22.277 -13.699 1.00 . A A . 133 VAL HG12 1 1
1 2114 1 1 133 VAL HG13 H -22.540 21.298 -13.682 1.00 . A A . 133 VAL HG13 1 1
1 2115 1 1 133 VAL HG21 H -18.790 19.439 -14.467 1.00 . A A . 133 VAL HG21 1 1
1 2116 1 1 133 VAL HG22 H -18.877 21.188 -14.647 1.00 . A A . 133 VAL HG22 1 1
1 2117 1 1 133 VAL HG23 H -19.057 20.458 -13.056 1.00 . A A . 133 VAL HG23 1 1
1 2118 1 1 133 VAL N N -22.729 18.889 -13.712 1.00 . A A . 133 VAL N 1 1
1 2119 1 1 133 VAL O O -21.112 18.584 -11.525 1.00 . A A . 133 VAL O 1 1
1 2120 1 1 134 GLU C C -17.340 18.493 -11.342 1.00 . A A . 134 GLU C 1 1
1 2121 1 1 134 GLU CA C -18.551 17.584 -11.533 1.00 . A A . 134 GLU CA 1 1
1 2122 1 1 134 GLU CB C -18.052 16.146 -11.748 1.00 . A A . 134 GLU CB 1 1
1 2123 1 1 134 GLU CD C -19.895 15.329 -10.277 1.00 . A A . 134 GLU CD 1 1
1 2124 1 1 134 GLU CG C -19.236 15.181 -11.648 1.00 . A A . 134 GLU CG 1 1
1 2125 1 1 134 GLU H H -18.936 17.914 -13.618 1.00 . A A . 134 GLU H 1 1
1 2126 1 1 134 GLU HA H -19.181 17.647 -10.654 1.00 . A A . 134 GLU HA 1 1
1 2127 1 1 134 GLU HB2 H -17.595 16.062 -12.723 1.00 . A A . 134 GLU HB2 1 1
1 2128 1 1 134 GLU HB3 H -17.321 15.900 -10.992 1.00 . A A . 134 GLU HB3 1 1
1 2129 1 1 134 GLU HG2 H -19.957 15.406 -12.418 1.00 . A A . 134 GLU HG2 1 1
1 2130 1 1 134 GLU HG3 H -18.889 14.164 -11.770 1.00 . A A . 134 GLU HG3 1 1
1 2131 1 1 134 GLU N N -19.332 17.992 -12.732 1.00 . A A . 134 GLU N 1 1
1 2132 1 1 134 GLU O O -16.670 18.426 -10.333 1.00 . A A . 134 GLU O 1 1
1 2133 1 1 134 GLU OE1 O -19.174 15.701 -9.366 1.00 . A A . 134 GLU OE1 1 1
1 2134 1 1 134 GLU OE2 O -21.085 15.064 -10.217 1.00 . A A . 134 GLU OE2 1 1
1 2135 1 1 135 VAL C C -14.730 19.608 -11.550 1.00 . A A . 135 VAL C 1 1
1 2136 1 1 135 VAL CA C -15.929 20.259 -12.244 1.00 . A A . 135 VAL CA 1 1
1 2137 1 1 135 VAL CB C -16.362 21.508 -11.450 1.00 . A A . 135 VAL CB 1 1
1 2138 1 1 135 VAL CG1 C -16.678 21.122 -9.999 1.00 . A A . 135 VAL CG1 1 1
1 2139 1 1 135 VAL CG2 C -15.220 22.526 -11.464 1.00 . A A . 135 VAL CG2 1 1
1 2140 1 1 135 VAL H H -17.670 19.335 -13.117 1.00 . A A . 135 VAL H 1 1
1 2141 1 1 135 VAL HA H -15.634 20.534 -13.256 1.00 . A A . 135 VAL HA 1 1
1 2142 1 1 135 VAL HB H -17.240 21.941 -11.908 1.00 . A A . 135 VAL HB 1 1
1 2143 1 1 135 VAL HG11 H -15.878 20.524 -9.595 1.00 . A A . 135 VAL HG11 1 1
1 2144 1 1 135 VAL HG12 H -16.789 22.016 -9.401 1.00 . A A . 135 VAL HG12 1 1
1 2145 1 1 135 VAL HG13 H -17.599 20.558 -9.964 1.00 . A A . 135 VAL HG13 1 1
1 2146 1 1 135 VAL HG21 H -14.513 22.268 -12.238 1.00 . A A . 135 VAL HG21 1 1
1 2147 1 1 135 VAL HG22 H -15.613 23.514 -11.658 1.00 . A A . 135 VAL HG22 1 1
1 2148 1 1 135 VAL HG23 H -14.716 22.525 -10.508 1.00 . A A . 135 VAL HG23 1 1
1 2149 1 1 135 VAL N N -17.090 19.324 -12.326 1.00 . A A . 135 VAL N 1 1
1 2150 1 1 135 VAL O O -13.957 20.283 -10.904 1.00 . A A . 135 VAL O 1 1
1 2151 1 1 136 GLU C C -12.420 18.371 -10.452 1.00 . A A . 136 GLU C 1 1
1 2152 1 1 136 GLU CA C -13.486 17.499 -11.106 1.00 . A A . 136 GLU CA 1 1
1 2153 1 1 136 GLU CB C -12.819 16.675 -12.212 1.00 . A A . 136 GLU CB 1 1
1 2154 1 1 136 GLU CD C -12.197 16.657 -14.620 1.00 . A A . 136 GLU CD 1 1
1 2155 1 1 136 GLU CG C -12.713 17.525 -13.472 1.00 . A A . 136 GLU CG 1 1
1 2156 1 1 136 GLU H H -15.282 17.831 -12.274 1.00 . A A . 136 GLU H 1 1
1 2157 1 1 136 GLU HA H -13.904 16.841 -10.348 1.00 . A A . 136 GLU HA 1 1
1 2158 1 1 136 GLU HB2 H -11.833 16.375 -11.894 1.00 . A A . 136 GLU HB2 1 1
1 2159 1 1 136 GLU HB3 H -13.410 15.794 -12.416 1.00 . A A . 136 GLU HB3 1 1
1 2160 1 1 136 GLU HG2 H -13.685 17.920 -13.729 1.00 . A A . 136 GLU HG2 1 1
1 2161 1 1 136 GLU HG3 H -12.029 18.345 -13.302 1.00 . A A . 136 GLU HG3 1 1
1 2162 1 1 136 GLU N N -14.616 18.296 -11.726 1.00 . A A . 136 GLU N 1 1
1 2163 1 1 136 GLU O O -11.338 18.521 -10.974 1.00 . A A . 136 GLU O 1 1
1 2164 1 1 136 GLU OE1 O -10.988 16.513 -14.687 1.00 . A A . 136 GLU OE1 1 1
1 2165 1 1 136 GLU OE2 O -13.041 16.182 -15.363 1.00 . A A . 136 GLU OE2 1 1
1 2166 1 1 137 ALA C C -10.379 19.719 -8.990 1.00 . A A . 137 ALA C 1 1
1 2167 1 1 137 ALA CA C -11.842 19.805 -8.533 1.00 . A A . 137 ALA CA 1 1
1 2168 1 1 137 ALA CB C -11.916 19.361 -7.066 1.00 . A A . 137 ALA CB 1 1
1 2169 1 1 137 ALA H H -13.672 18.746 -8.974 1.00 . A A . 137 ALA H 1 1
1 2170 1 1 137 ALA HA H -12.175 20.837 -8.627 1.00 . A A . 137 ALA HA 1 1
1 2171 1 1 137 ALA HB1 H -11.888 18.284 -7.012 1.00 . A A . 137 ALA HB1 1 1
1 2172 1 1 137 ALA HB2 H -11.082 19.765 -6.520 1.00 . A A . 137 ALA HB2 1 1
1 2173 1 1 137 ALA HB3 H -12.836 19.716 -6.625 1.00 . A A . 137 ALA HB3 1 1
1 2174 1 1 137 ALA N N -12.774 18.915 -9.316 1.00 . A A . 137 ALA N 1 1
1 2175 1 1 137 ALA O O -9.822 20.691 -9.455 1.00 . A A . 137 ALA O 1 1
1 2176 1 1 138 GLU C C -8.122 18.792 -10.728 1.00 . A A . 138 GLU C 1 1
1 2177 1 1 138 GLU CA C -8.361 18.380 -9.268 1.00 . A A . 138 GLU CA 1 1
1 2178 1 1 138 GLU CB C -7.990 16.897 -9.110 1.00 . A A . 138 GLU CB 1 1
1 2179 1 1 138 GLU CD C -8.274 14.909 -7.635 1.00 . A A . 138 GLU CD 1 1
1 2180 1 1 138 GLU CG C -8.368 16.434 -7.704 1.00 . A A . 138 GLU CG 1 1
1 2181 1 1 138 GLU H H -10.286 17.797 -8.473 1.00 . A A . 138 GLU H 1 1
1 2182 1 1 138 GLU HA H -7.733 18.999 -8.627 1.00 . A A . 138 GLU HA 1 1
1 2183 1 1 138 GLU HB2 H -8.525 16.308 -9.837 1.00 . A A . 138 GLU HB2 1 1
1 2184 1 1 138 GLU HB3 H -6.928 16.769 -9.261 1.00 . A A . 138 GLU HB3 1 1
1 2185 1 1 138 GLU HG2 H -7.692 16.867 -6.981 1.00 . A A . 138 GLU HG2 1 1
1 2186 1 1 138 GLU HG3 H -9.377 16.741 -7.476 1.00 . A A . 138 GLU HG3 1 1
1 2187 1 1 138 GLU N N -9.790 18.553 -8.850 1.00 . A A . 138 GLU N 1 1
1 2188 1 1 138 GLU O O -8.050 19.964 -11.043 1.00 . A A . 138 GLU O 1 1
1 2189 1 1 138 GLU OE1 O -8.092 14.330 -8.693 1.00 . A A . 138 GLU OE1 1 1
1 2190 1 1 138 GLU OE2 O -8.392 14.410 -6.529 1.00 . A A . 138 GLU OE2 1 1
1 2191 1 1 139 GLN C C -8.830 19.066 -13.560 1.00 . A A . 139 GLN C 1 1
1 2192 1 1 139 GLN CA C -7.746 18.143 -13.020 1.00 . A A . 139 GLN CA 1 1
1 2193 1 1 139 GLN CB C -7.760 16.834 -13.827 1.00 . A A . 139 GLN CB 1 1
1 2194 1 1 139 GLN CD C -6.299 14.864 -14.261 1.00 . A A . 139 GLN CD 1 1
1 2195 1 1 139 GLN CG C -6.800 15.830 -13.185 1.00 . A A . 139 GLN CG 1 1
1 2196 1 1 139 GLN H H -8.024 16.887 -11.298 1.00 . A A . 139 GLN H 1 1
1 2197 1 1 139 GLN HA H -6.783 18.641 -13.112 1.00 . A A . 139 GLN HA 1 1
1 2198 1 1 139 GLN HB2 H -8.759 16.425 -13.840 1.00 . A A . 139 GLN HB2 1 1
1 2199 1 1 139 GLN HB3 H -7.447 17.033 -14.842 1.00 . A A . 139 GLN HB3 1 1
1 2200 1 1 139 GLN HE21 H -4.764 14.235 -13.172 1.00 . A A . 139 GLN HE21 1 1
1 2201 1 1 139 GLN HE22 H -4.901 13.529 -14.710 1.00 . A A . 139 GLN HE22 1 1
1 2202 1 1 139 GLN HG2 H -5.957 16.351 -12.751 1.00 . A A . 139 GLN HG2 1 1
1 2203 1 1 139 GLN HG3 H -7.312 15.272 -12.414 1.00 . A A . 139 GLN HG3 1 1
1 2204 1 1 139 GLN N N -7.981 17.818 -11.590 1.00 . A A . 139 GLN N 1 1
1 2205 1 1 139 GLN NE2 N -5.232 14.150 -14.028 1.00 . A A . 139 GLN NE2 1 1
1 2206 1 1 139 GLN O O -9.800 18.619 -14.139 1.00 . A A . 139 GLN O 1 1
1 2207 1 1 139 GLN OE1 O -6.875 14.753 -15.326 1.00 . A A . 139 GLN OE1 1 1
1 2208 1 1 140 GLN C C -9.164 22.740 -13.670 1.00 . A A . 140 GLN C 1 1
1 2209 1 1 140 GLN CA C -9.650 21.312 -13.860 1.00 . A A . 140 GLN CA 1 1
1 2210 1 1 140 GLN CB C -10.942 21.126 -13.059 1.00 . A A . 140 GLN CB 1 1
1 2211 1 1 140 GLN CD C -12.282 22.591 -14.568 1.00 . A A . 140 GLN CD 1 1
1 2212 1 1 140 GLN CG C -12.135 21.172 -14.013 1.00 . A A . 140 GLN CG 1 1
1 2213 1 1 140 GLN H H -7.843 20.657 -12.898 1.00 . A A . 140 GLN H 1 1
1 2214 1 1 140 GLN HA H -9.822 21.132 -14.921 1.00 . A A . 140 GLN HA 1 1
1 2215 1 1 140 GLN HB2 H -10.918 20.177 -12.558 1.00 . A A . 140 GLN HB2 1 1
1 2216 1 1 140 GLN HB3 H -11.032 21.912 -12.325 1.00 . A A . 140 GLN HB3 1 1
1 2217 1 1 140 GLN HE21 H -12.348 23.429 -12.768 1.00 . A A . 140 GLN HE21 1 1
1 2218 1 1 140 GLN HE22 H -12.466 24.506 -14.075 1.00 . A A . 140 GLN HE22 1 1
1 2219 1 1 140 GLN HG2 H -11.976 20.484 -14.830 1.00 . A A . 140 GLN HG2 1 1
1 2220 1 1 140 GLN HG3 H -13.037 20.900 -13.488 1.00 . A A . 140 GLN HG3 1 1
1 2221 1 1 140 GLN N N -8.643 20.342 -13.365 1.00 . A A . 140 GLN N 1 1
1 2222 1 1 140 GLN NE2 N -12.373 23.592 -13.734 1.00 . A A . 140 GLN NE2 1 1
1 2223 1 1 140 GLN O O -9.857 23.679 -14.006 1.00 . A A . 140 GLN O 1 1
1 2224 1 1 140 GLN OE1 O -12.312 22.802 -15.764 1.00 . A A . 140 GLN OE1 1 1
1 2225 1 1 141 GLY C C -6.839 24.358 -11.493 1.00 . A A . 141 GLY C 1 1
1 2226 1 1 141 GLY CA C -7.423 24.242 -12.900 1.00 . A A . 141 GLY CA 1 1
1 2227 1 1 141 GLY H H -7.465 22.086 -12.867 1.00 . A A . 141 GLY H 1 1
1 2228 1 1 141 GLY HA2 H -6.644 24.431 -13.622 1.00 . A A . 141 GLY HA2 1 1
1 2229 1 1 141 GLY HA3 H -8.202 24.978 -13.020 1.00 . A A . 141 GLY HA3 1 1
1 2230 1 1 141 GLY N N -7.981 22.877 -13.126 1.00 . A A . 141 GLY N 1 1
1 2231 1 1 141 GLY O O -6.940 25.390 -10.860 1.00 . A A . 141 GLY O 1 1
1 2232 1 1 142 LYS C C -6.717 23.565 -8.610 1.00 . A A . 142 LYS C 1 1
1 2233 1 1 142 LYS CA C -5.646 23.329 -9.674 1.00 . A A . 142 LYS CA 1 1
1 2234 1 1 142 LYS CB C -4.633 24.482 -9.630 1.00 . A A . 142 LYS CB 1 1
1 2235 1 1 142 LYS CD C -2.663 23.094 -10.248 1.00 . A A . 142 LYS CD 1 1
1 2236 1 1 142 LYS CE C -1.148 23.042 -10.040 1.00 . A A . 142 LYS CE 1 1
1 2237 1 1 142 LYS CG C -3.291 23.947 -9.144 1.00 . A A . 142 LYS CG 1 1
1 2238 1 1 142 LYS H H -6.178 22.485 -11.578 1.00 . A A . 142 LYS H 1 1
1 2239 1 1 142 LYS HA H -5.155 22.377 -9.478 1.00 . A A . 142 LYS HA 1 1
1 2240 1 1 142 LYS HB2 H -4.520 24.901 -10.620 1.00 . A A . 142 LYS HB2 1 1
1 2241 1 1 142 LYS HB3 H -4.983 25.251 -8.958 1.00 . A A . 142 LYS HB3 1 1
1 2242 1 1 142 LYS HD2 H -3.070 22.093 -10.210 1.00 . A A . 142 LYS HD2 1 1
1 2243 1 1 142 LYS HD3 H -2.881 23.529 -11.212 1.00 . A A . 142 LYS HD3 1 1
1 2244 1 1 142 LYS HE2 H -0.658 23.644 -10.791 1.00 . A A . 142 LYS HE2 1 1
1 2245 1 1 142 LYS HE3 H -0.902 23.430 -9.061 1.00 . A A . 142 LYS HE3 1 1
1 2246 1 1 142 LYS HG2 H -2.636 24.771 -8.906 1.00 . A A . 142 LYS HG2 1 1
1 2247 1 1 142 LYS HG3 H -3.438 23.345 -8.260 1.00 . A A . 142 LYS HG3 1 1
1 2248 1 1 142 LYS HZ1 H -1.053 21.198 -10.998 1.00 . A A . 142 LYS HZ1 1 1
1 2249 1 1 142 LYS HZ2 H 0.380 21.640 -10.203 1.00 . A A . 142 LYS HZ2 1 1
1 2250 1 1 142 LYS HZ3 H -0.959 21.106 -9.304 1.00 . A A . 142 LYS HZ3 1 1
1 2251 1 1 142 LYS N N -6.239 23.296 -11.031 1.00 . A A . 142 LYS N 1 1
1 2252 1 1 142 LYS NZ N -0.658 21.641 -10.145 1.00 . A A . 142 LYS NZ 1 1
1 2253 1 1 142 LYS O O -7.208 24.666 -8.452 1.00 . A A . 142 LYS O 1 1
1 2254 1 1 143 LEU C C -7.495 23.271 -5.588 1.00 . A A . 143 LEU C 1 1
1 2255 1 1 143 LEU CA C -8.090 22.683 -6.848 1.00 . A A . 143 LEU CA 1 1
1 2256 1 1 143 LEU CB C -8.702 21.302 -6.537 1.00 . A A . 143 LEU CB 1 1
1 2257 1 1 143 LEU CD1 C -8.541 19.240 -5.161 1.00 . A A . 143 LEU CD1 1 1
1 2258 1 1 143 LEU CD2 C -6.464 20.412 -5.893 1.00 . A A . 143 LEU CD2 1 1
1 2259 1 1 143 LEU CG C -7.910 20.607 -5.434 1.00 . A A . 143 LEU CG 1 1
1 2260 1 1 143 LEU H H -6.638 21.657 -8.053 1.00 . A A . 143 LEU H 1 1
1 2261 1 1 143 LEU HA H -8.852 23.356 -7.207 1.00 . A A . 143 LEU HA 1 1
1 2262 1 1 143 LEU HB2 H -9.724 21.430 -6.217 1.00 . A A . 143 LEU HB2 1 1
1 2263 1 1 143 LEU HB3 H -8.684 20.694 -7.422 1.00 . A A . 143 LEU HB3 1 1
1 2264 1 1 143 LEU HD11 H -8.794 18.764 -6.096 1.00 . A A . 143 LEU HD11 1 1
1 2265 1 1 143 LEU HD12 H -7.845 18.617 -4.622 1.00 . A A . 143 LEU HD12 1 1
1 2266 1 1 143 LEU HD13 H -9.437 19.364 -4.572 1.00 . A A . 143 LEU HD13 1 1
1 2267 1 1 143 LEU HD21 H -6.060 21.351 -6.242 1.00 . A A . 143 LEU HD21 1 1
1 2268 1 1 143 LEU HD22 H -5.865 20.052 -5.070 1.00 . A A . 143 LEU HD22 1 1
1 2269 1 1 143 LEU HD23 H -6.431 19.692 -6.697 1.00 . A A . 143 LEU HD23 1 1
1 2270 1 1 143 LEU HG H -7.937 21.199 -4.539 1.00 . A A . 143 LEU HG 1 1
1 2271 1 1 143 LEU N N -7.059 22.527 -7.897 1.00 . A A . 143 LEU N 1 1
1 2272 1 1 143 LEU O O -6.321 23.581 -5.535 1.00 . A A . 143 LEU O 1 1
1 2273 1 1 144 LEU C C -8.570 23.391 -2.146 1.00 . A A . 144 LEU C 1 1
1 2274 1 1 144 LEU CA C -7.825 23.984 -3.325 1.00 . A A . 144 LEU CA 1 1
1 2275 1 1 144 LEU CB C -8.071 25.492 -3.344 1.00 . A A . 144 LEU CB 1 1
1 2276 1 1 144 LEU CD1 C -10.494 25.131 -3.844 1.00 . A A . 144 LEU CD1 1 1
1 2277 1 1 144 LEU CD2 C -9.410 27.319 -4.358 1.00 . A A . 144 LEU CD2 1 1
1 2278 1 1 144 LEU CG C -9.204 25.809 -4.321 1.00 . A A . 144 LEU CG 1 1
1 2279 1 1 144 LEU H H -9.254 23.150 -4.683 1.00 . A A . 144 LEU H 1 1
1 2280 1 1 144 LEU HA H -6.766 23.767 -3.223 1.00 . A A . 144 LEU HA 1 1
1 2281 1 1 144 LEU HB2 H -8.341 25.825 -2.357 1.00 . A A . 144 LEU HB2 1 1
1 2282 1 1 144 LEU HB3 H -7.173 26.001 -3.655 1.00 . A A . 144 LEU HB3 1 1
1 2283 1 1 144 LEU HD11 H -10.338 24.066 -3.760 1.00 . A A . 144 LEU HD11 1 1
1 2284 1 1 144 LEU HD12 H -10.776 25.525 -2.878 1.00 . A A . 144 LEU HD12 1 1
1 2285 1 1 144 LEU HD13 H -11.289 25.319 -4.552 1.00 . A A . 144 LEU HD13 1 1
1 2286 1 1 144 LEU HD21 H -8.465 27.811 -4.540 1.00 . A A . 144 LEU HD21 1 1
1 2287 1 1 144 LEU HD22 H -10.101 27.574 -5.145 1.00 . A A . 144 LEU HD22 1 1
1 2288 1 1 144 LEU HD23 H -9.807 27.654 -3.411 1.00 . A A . 144 LEU HD23 1 1
1 2289 1 1 144 LEU HG H -8.946 25.453 -5.308 1.00 . A A . 144 LEU HG 1 1
1 2290 1 1 144 LEU N N -8.316 23.417 -4.592 1.00 . A A . 144 LEU N 1 1
1 2291 1 1 144 LEU O O -9.352 22.472 -2.299 1.00 . A A . 144 LEU O 1 1
1 2292 1 1 145 THR C C -10.297 24.191 0.472 1.00 . A A . 145 THR C 1 1
1 2293 1 1 145 THR CA C -9.004 23.409 0.213 1.00 . A A . 145 THR CA 1 1
1 2294 1 1 145 THR CB C -8.069 23.589 1.411 1.00 . A A . 145 THR CB 1 1
1 2295 1 1 145 THR CG2 C -6.820 22.714 1.259 1.00 . A A . 145 THR CG2 1 1
1 2296 1 1 145 THR H H -7.681 24.667 -0.913 1.00 . A A . 145 THR H 1 1
1 2297 1 1 145 THR HA H -9.235 22.361 0.055 1.00 . A A . 145 THR HA 1 1
1 2298 1 1 145 THR HB H -8.585 23.432 2.354 1.00 . A A . 145 THR HB 1 1
1 2299 1 1 145 THR HG1 H -8.306 25.506 1.550 1.00 . A A . 145 THR HG1 1 1
1 2300 1 1 145 THR HG21 H -7.110 21.683 1.121 1.00 . A A . 145 THR HG21 1 1
1 2301 1 1 145 THR HG22 H -6.248 23.040 0.402 1.00 . A A . 145 THR HG22 1 1
1 2302 1 1 145 THR HG23 H -6.208 22.795 2.145 1.00 . A A . 145 THR HG23 1 1
1 2303 1 1 145 THR N N -8.319 23.927 -0.988 1.00 . A A . 145 THR N 1 1
1 2304 1 1 145 THR O O -10.403 25.350 0.125 1.00 . A A . 145 THR O 1 1
1 2305 1 1 145 THR OG1 O -7.591 24.913 1.313 1.00 . A A . 145 THR OG1 1 1
1 2306 1 1 146 PRO C C -12.353 25.448 2.196 1.00 . A A . 146 PRO C 1 1
1 2307 1 1 146 PRO CA C -12.541 24.162 1.392 1.00 . A A . 146 PRO CA 1 1
1 2308 1 1 146 PRO CB C -13.297 23.120 2.248 1.00 . A A . 146 PRO CB 1 1
1 2309 1 1 146 PRO CD C -11.127 22.136 1.515 1.00 . A A . 146 PRO CD 1 1
1 2310 1 1 146 PRO CG C -12.392 21.852 2.339 1.00 . A A . 146 PRO CG 1 1
1 2311 1 1 146 PRO HA H -13.076 24.374 0.472 1.00 . A A . 146 PRO HA 1 1
1 2312 1 1 146 PRO HB2 H -13.477 23.515 3.237 1.00 . A A . 146 PRO HB2 1 1
1 2313 1 1 146 PRO HB3 H -14.237 22.869 1.781 1.00 . A A . 146 PRO HB3 1 1
1 2314 1 1 146 PRO HD2 H -10.242 22.014 2.119 1.00 . A A . 146 PRO HD2 1 1
1 2315 1 1 146 PRO HD3 H -11.090 21.483 0.655 1.00 . A A . 146 PRO HD3 1 1
1 2316 1 1 146 PRO HG2 H -12.126 21.661 3.368 1.00 . A A . 146 PRO HG2 1 1
1 2317 1 1 146 PRO HG3 H -12.911 20.997 1.934 1.00 . A A . 146 PRO HG3 1 1
1 2318 1 1 146 PRO N N -11.260 23.533 1.086 1.00 . A A . 146 PRO N 1 1
1 2319 1 1 146 PRO O O -13.204 26.315 2.193 1.00 . A A . 146 PRO O 1 1
1 2320 1 1 147 GLU C C -10.239 27.820 2.864 1.00 . A A . 147 GLU C 1 1
1 2321 1 1 147 GLU CA C -10.982 26.765 3.677 1.00 . A A . 147 GLU CA 1 1
1 2322 1 1 147 GLU CB C -10.117 26.371 4.883 1.00 . A A . 147 GLU CB 1 1
1 2323 1 1 147 GLU CD C -7.824 27.115 4.247 1.00 . A A . 147 GLU CD 1 1
1 2324 1 1 147 GLU CG C -8.748 25.905 4.389 1.00 . A A . 147 GLU CG 1 1
1 2325 1 1 147 GLU H H -10.581 24.825 2.836 1.00 . A A . 147 GLU H 1 1
1 2326 1 1 147 GLU HA H -11.933 27.178 4.005 1.00 . A A . 147 GLU HA 1 1
1 2327 1 1 147 GLU HB2 H -9.995 27.224 5.535 1.00 . A A . 147 GLU HB2 1 1
1 2328 1 1 147 GLU HB3 H -10.597 25.574 5.429 1.00 . A A . 147 GLU HB3 1 1
1 2329 1 1 147 GLU HG2 H -8.320 25.210 5.097 1.00 . A A . 147 GLU HG2 1 1
1 2330 1 1 147 GLU HG3 H -8.851 25.420 3.429 1.00 . A A . 147 GLU HG3 1 1
1 2331 1 1 147 GLU N N -11.241 25.545 2.869 1.00 . A A . 147 GLU N 1 1
1 2332 1 1 147 GLU O O -10.245 28.984 3.204 1.00 . A A . 147 GLU O 1 1
1 2333 1 1 147 GLU OE1 O -7.721 27.834 5.227 1.00 . A A . 147 GLU OE1 1 1
1 2334 1 1 147 GLU OE2 O -7.274 27.253 3.167 1.00 . A A . 147 GLU OE2 1 1
1 2335 1 1 148 GLU C C -9.793 29.451 0.429 1.00 . A A . 148 GLU C 1 1
1 2336 1 1 148 GLU CA C -8.866 28.365 0.963 1.00 . A A . 148 GLU CA 1 1
1 2337 1 1 148 GLU CB C -8.269 27.606 -0.225 1.00 . A A . 148 GLU CB 1 1
1 2338 1 1 148 GLU CD C -6.135 28.058 -1.435 1.00 . A A . 148 GLU CD 1 1
1 2339 1 1 148 GLU CG C -7.536 28.593 -1.137 1.00 . A A . 148 GLU CG 1 1
1 2340 1 1 148 GLU H H -9.631 26.447 1.567 1.00 . A A . 148 GLU H 1 1
1 2341 1 1 148 GLU HA H -8.083 28.829 1.561 1.00 . A A . 148 GLU HA 1 1
1 2342 1 1 148 GLU HB2 H -7.577 26.858 0.132 1.00 . A A . 148 GLU HB2 1 1
1 2343 1 1 148 GLU HB3 H -9.060 27.123 -0.776 1.00 . A A . 148 GLU HB3 1 1
1 2344 1 1 148 GLU HG2 H -8.079 28.709 -2.065 1.00 . A A . 148 GLU HG2 1 1
1 2345 1 1 148 GLU HG3 H -7.456 29.554 -0.650 1.00 . A A . 148 GLU HG3 1 1
1 2346 1 1 148 GLU N N -9.612 27.396 1.805 1.00 . A A . 148 GLU N 1 1
1 2347 1 1 148 GLU O O -9.607 30.621 0.704 1.00 . A A . 148 GLU O 1 1
1 2348 1 1 148 GLU OE1 O -5.334 28.099 -0.514 1.00 . A A . 148 GLU OE1 1 1
1 2349 1 1 148 GLU OE2 O -5.944 27.635 -2.563 1.00 . A A . 148 GLU OE2 1 1
1 2350 1 1 149 VAL C C -12.167 31.026 0.179 1.00 . A A . 149 VAL C 1 1
1 2351 1 1 149 VAL CA C -11.723 30.035 -0.888 1.00 . A A . 149 VAL CA 1 1
1 2352 1 1 149 VAL CB C -12.956 29.283 -1.407 1.00 . A A . 149 VAL CB 1 1
1 2353 1 1 149 VAL CG1 C -12.631 28.655 -2.763 1.00 . A A . 149 VAL CG1 1 1
1 2354 1 1 149 VAL CG2 C -13.327 28.176 -0.419 1.00 . A A . 149 VAL CG2 1 1
1 2355 1 1 149 VAL H H -10.892 28.092 -0.520 1.00 . A A . 149 VAL H 1 1
1 2356 1 1 149 VAL HA H -11.232 30.577 -1.695 1.00 . A A . 149 VAL HA 1 1
1 2357 1 1 149 VAL HB H -13.778 29.967 -1.511 1.00 . A A . 149 VAL HB 1 1
1 2358 1 1 149 VAL HG11 H -12.099 29.367 -3.376 1.00 . A A . 149 VAL HG11 1 1
1 2359 1 1 149 VAL HG12 H -12.017 27.778 -2.622 1.00 . A A . 149 VAL HG12 1 1
1 2360 1 1 149 VAL HG13 H -13.547 28.371 -3.261 1.00 . A A . 149 VAL HG13 1 1
1 2361 1 1 149 VAL HG21 H -12.493 27.502 -0.296 1.00 . A A . 149 VAL HG21 1 1
1 2362 1 1 149 VAL HG22 H -13.577 28.611 0.538 1.00 . A A . 149 VAL HG22 1 1
1 2363 1 1 149 VAL HG23 H -14.177 27.626 -0.793 1.00 . A A . 149 VAL HG23 1 1
1 2364 1 1 149 VAL N N -10.777 29.045 -0.328 1.00 . A A . 149 VAL N 1 1
1 2365 1 1 149 VAL O O -12.229 32.215 -0.061 1.00 . A A . 149 VAL O 1 1
1 2366 1 1 150 VAL C C -11.844 32.463 2.742 1.00 . A A . 150 VAL C 1 1
1 2367 1 1 150 VAL CA C -12.910 31.416 2.433 1.00 . A A . 150 VAL CA 1 1
1 2368 1 1 150 VAL CB C -13.150 30.561 3.688 1.00 . A A . 150 VAL CB 1 1
1 2369 1 1 150 VAL CG1 C -13.199 31.470 4.915 1.00 . A A . 150 VAL CG1 1 1
1 2370 1 1 150 VAL CG2 C -14.485 29.828 3.552 1.00 . A A . 150 VAL CG2 1 1
1 2371 1 1 150 VAL H H -12.403 29.552 1.490 1.00 . A A . 150 VAL H 1 1
1 2372 1 1 150 VAL HA H -13.826 31.921 2.128 1.00 . A A . 150 VAL HA 1 1
1 2373 1 1 150 VAL HB H -12.352 29.845 3.799 1.00 . A A . 150 VAL HB 1 1
1 2374 1 1 150 VAL HG11 H -13.863 32.299 4.727 1.00 . A A . 150 VAL HG11 1 1
1 2375 1 1 150 VAL HG12 H -13.560 30.910 5.766 1.00 . A A . 150 VAL HG12 1 1
1 2376 1 1 150 VAL HG13 H -12.211 31.846 5.129 1.00 . A A . 150 VAL HG13 1 1
1 2377 1 1 150 VAL HG21 H -15.196 30.457 3.037 1.00 . A A . 150 VAL HG21 1 1
1 2378 1 1 150 VAL HG22 H -14.345 28.916 2.990 1.00 . A A . 150 VAL HG22 1 1
1 2379 1 1 150 VAL HG23 H -14.869 29.586 4.531 1.00 . A A . 150 VAL HG23 1 1
1 2380 1 1 150 VAL N N -12.468 30.519 1.340 1.00 . A A . 150 VAL N 1 1
1 2381 1 1 150 VAL O O -12.131 33.642 2.809 1.00 . A A . 150 VAL O 1 1
1 2382 1 1 151 ASP C C -9.271 33.886 2.038 1.00 . A A . 151 ASP C 1 1
1 2383 1 1 151 ASP CA C -9.538 32.970 3.227 1.00 . A A . 151 ASP CA 1 1
1 2384 1 1 151 ASP CB C -8.265 32.165 3.524 1.00 . A A . 151 ASP CB 1 1
1 2385 1 1 151 ASP CG C -7.454 32.880 4.607 1.00 . A A . 151 ASP CG 1 1
1 2386 1 1 151 ASP H H -10.446 31.054 2.859 1.00 . A A . 151 ASP H 1 1
1 2387 1 1 151 ASP HA H -9.823 33.576 4.085 1.00 . A A . 151 ASP HA 1 1
1 2388 1 1 151 ASP HB2 H -8.529 31.177 3.871 1.00 . A A . 151 ASP HB2 1 1
1 2389 1 1 151 ASP HB3 H -7.667 32.080 2.627 1.00 . A A . 151 ASP HB3 1 1
1 2390 1 1 151 ASP N N -10.632 32.014 2.922 1.00 . A A . 151 ASP N 1 1
1 2391 1 1 151 ASP O O -8.643 34.919 2.174 1.00 . A A . 151 ASP O 1 1
1 2392 1 1 151 ASP OD1 O -7.705 32.575 5.761 1.00 . A A . 151 ASP OD1 1 1
1 2393 1 1 151 ASP OD2 O -6.629 33.690 4.218 1.00 . A A . 151 ASP OD2 1 1
1 2394 1 1 152 ARG C C -10.563 35.450 -0.363 1.00 . A A . 152 ARG C 1 1
1 2395 1 1 152 ARG CA C -9.541 34.330 -0.312 1.00 . A A . 152 ARG CA 1 1
1 2396 1 1 152 ARG CB C -9.721 33.439 -1.553 1.00 . A A . 152 ARG CB 1 1
1 2397 1 1 152 ARG CD C -7.497 33.802 -2.654 1.00 . A A . 152 ARG CD 1 1
1 2398 1 1 152 ARG CG C -9.002 34.080 -2.747 1.00 . A A . 152 ARG CG 1 1
1 2399 1 1 152 ARG CZ C -7.231 34.590 -4.924 1.00 . A A . 152 ARG CZ 1 1
1 2400 1 1 152 ARG H H -10.270 32.663 0.831 1.00 . A A . 152 ARG H 1 1
1 2401 1 1 152 ARG HA H -8.540 34.758 -0.279 1.00 . A A . 152 ARG HA 1 1
1 2402 1 1 152 ARG HB2 H -9.310 32.460 -1.360 1.00 . A A . 152 ARG HB2 1 1
1 2403 1 1 152 ARG HB3 H -10.773 33.342 -1.776 1.00 . A A . 152 ARG HB3 1 1
1 2404 1 1 152 ARG HD2 H -7.003 34.614 -2.142 1.00 . A A . 152 ARG HD2 1 1
1 2405 1 1 152 ARG HD3 H -7.321 32.882 -2.118 1.00 . A A . 152 ARG HD3 1 1
1 2406 1 1 152 ARG HE H -6.367 32.922 -4.270 1.00 . A A . 152 ARG HE 1 1
1 2407 1 1 152 ARG HG2 H -9.390 33.666 -3.666 1.00 . A A . 152 ARG HG2 1 1
1 2408 1 1 152 ARG HG3 H -9.173 35.146 -2.742 1.00 . A A . 152 ARG HG3 1 1
1 2409 1 1 152 ARG HH11 H -7.335 36.054 -3.563 1.00 . A A . 152 ARG HH11 1 1
1 2410 1 1 152 ARG HH12 H -7.640 36.529 -5.200 1.00 . A A . 152 ARG HH12 1 1
1 2411 1 1 152 ARG HH21 H -7.168 33.287 -6.443 1.00 . A A . 152 ARG HH21 1 1
1 2412 1 1 152 ARG HH22 H -7.542 34.922 -6.873 1.00 . A A . 152 ARG HH22 1 1
1 2413 1 1 152 ARG N N -9.757 33.495 0.892 1.00 . A A . 152 ARG N 1 1
1 2414 1 1 152 ARG NE N -6.942 33.680 -4.034 1.00 . A A . 152 ARG NE 1 1
1 2415 1 1 152 ARG NH1 N -7.417 35.820 -4.532 1.00 . A A . 152 ARG NH1 1 1
1 2416 1 1 152 ARG NH2 N -7.320 34.239 -6.178 1.00 . A A . 152 ARG NH2 1 1
1 2417 1 1 152 ARG O O -10.242 36.583 -0.663 1.00 . A A . 152 ARG O 1 1
1 2418 1 1 153 ILE C C -12.736 37.059 1.121 1.00 . A A . 153 ILE C 1 1
1 2419 1 1 153 ILE CA C -12.852 36.126 -0.080 1.00 . A A . 153 ILE CA 1 1
1 2420 1 1 153 ILE CB C -14.190 35.392 -0.012 1.00 . A A . 153 ILE CB 1 1
1 2421 1 1 153 ILE CD1 C -15.654 33.817 -1.289 1.00 . A A . 153 ILE CD1 1 1
1 2422 1 1 153 ILE CG1 C -14.584 34.912 -1.406 1.00 . A A . 153 ILE CG1 1 1
1 2423 1 1 153 ILE CG2 C -15.261 36.371 0.495 1.00 . A A . 153 ILE CG2 1 1
1 2424 1 1 153 ILE H H -11.986 34.183 0.181 1.00 . A A . 153 ILE H 1 1
1 2425 1 1 153 ILE HA H -12.773 36.709 -0.996 1.00 . A A . 153 ILE HA 1 1
1 2426 1 1 153 ILE HB H -14.095 34.535 0.657 1.00 . A A . 153 ILE HB 1 1
1 2427 1 1 153 ILE HD11 H -15.512 33.260 -0.377 1.00 . A A . 153 ILE HD11 1 1
1 2428 1 1 153 ILE HD12 H -16.635 34.267 -1.283 1.00 . A A . 153 ILE HD12 1 1
1 2429 1 1 153 ILE HD13 H -15.578 33.144 -2.131 1.00 . A A . 153 ILE HD13 1 1
1 2430 1 1 153 ILE HG12 H -14.976 35.741 -1.978 1.00 . A A . 153 ILE HG12 1 1
1 2431 1 1 153 ILE HG13 H -13.716 34.515 -1.910 1.00 . A A . 153 ILE HG13 1 1
1 2432 1 1 153 ILE HG21 H -15.209 37.290 -0.067 1.00 . A A . 153 ILE HG21 1 1
1 2433 1 1 153 ILE HG22 H -16.240 35.934 0.376 1.00 . A A . 153 ILE HG22 1 1
1 2434 1 1 153 ILE HG23 H -15.093 36.585 1.541 1.00 . A A . 153 ILE HG23 1 1
1 2435 1 1 153 ILE N N -11.780 35.110 -0.060 1.00 . A A . 153 ILE N 1 1
1 2436 1 1 153 ILE O O -13.165 38.193 1.071 1.00 . A A . 153 ILE O 1 1
1 2437 1 1 154 PHE C C -10.871 38.415 3.215 1.00 . A A . 154 PHE C 1 1
1 2438 1 1 154 PHE CA C -12.001 37.408 3.387 1.00 . A A . 154 PHE CA 1 1
1 2439 1 1 154 PHE CB C -11.667 36.495 4.575 1.00 . A A . 154 PHE CB 1 1
1 2440 1 1 154 PHE CD1 C -11.376 38.189 6.433 1.00 . A A . 154 PHE CD1 1 1
1 2441 1 1 154 PHE CD2 C -13.287 36.761 6.502 1.00 . A A . 154 PHE CD2 1 1
1 2442 1 1 154 PHE CE1 C -11.788 38.795 7.602 1.00 . A A . 154 PHE CE1 1 1
1 2443 1 1 154 PHE CE2 C -13.696 37.370 7.672 1.00 . A A . 154 PHE CE2 1 1
1 2444 1 1 154 PHE CG C -12.123 37.166 5.872 1.00 . A A . 154 PHE CG 1 1
1 2445 1 1 154 PHE CZ C -12.946 38.384 8.220 1.00 . A A . 154 PHE CZ 1 1
1 2446 1 1 154 PHE H H -11.817 35.645 2.171 1.00 . A A . 154 PHE H 1 1
1 2447 1 1 154 PHE HA H -12.932 37.947 3.562 1.00 . A A . 154 PHE HA 1 1
1 2448 1 1 154 PHE HB2 H -12.178 35.550 4.464 1.00 . A A . 154 PHE HB2 1 1
1 2449 1 1 154 PHE HB3 H -10.602 36.324 4.616 1.00 . A A . 154 PHE HB3 1 1
1 2450 1 1 154 PHE HD1 H -10.465 38.514 5.952 1.00 . A A . 154 PHE HD1 1 1
1 2451 1 1 154 PHE HD2 H -13.879 35.965 6.076 1.00 . A A . 154 PHE HD2 1 1
1 2452 1 1 154 PHE HE1 H -11.200 39.591 8.033 1.00 . A A . 154 PHE HE1 1 1
1 2453 1 1 154 PHE HE2 H -14.606 37.049 8.157 1.00 . A A . 154 PHE HE2 1 1
1 2454 1 1 154 PHE HZ H -13.268 38.860 9.135 1.00 . A A . 154 PHE HZ 1 1
1 2455 1 1 154 PHE N N -12.153 36.565 2.177 1.00 . A A . 154 PHE N 1 1
1 2456 1 1 154 PHE O O -11.056 39.599 3.414 1.00 . A A . 154 PHE O 1 1
1 2457 1 1 155 LEU C C -8.877 39.917 1.620 1.00 . A A . 155 LEU C 1 1
1 2458 1 1 155 LEU CA C -8.564 38.845 2.660 1.00 . A A . 155 LEU CA 1 1
1 2459 1 1 155 LEU CB C -7.356 38.020 2.176 1.00 . A A . 155 LEU CB 1 1
1 2460 1 1 155 LEU CD1 C -5.897 40.010 2.546 1.00 . A A . 155 LEU CD1 1 1
1 2461 1 1 155 LEU CD2 C -6.239 38.357 4.385 1.00 . A A . 155 LEU CD2 1 1
1 2462 1 1 155 LEU CG C -6.089 38.527 2.871 1.00 . A A . 155 LEU CG 1 1
1 2463 1 1 155 LEU H H -9.610 36.963 2.698 1.00 . A A . 155 LEU H 1 1
1 2464 1 1 155 LEU HA H -8.344 39.330 3.610 1.00 . A A . 155 LEU HA 1 1
1 2465 1 1 155 LEU HB2 H -7.508 36.977 2.417 1.00 . A A . 155 LEU HB2 1 1
1 2466 1 1 155 LEU HB3 H -7.249 38.126 1.107 1.00 . A A . 155 LEU HB3 1 1
1 2467 1 1 155 LEU HD11 H -6.023 40.169 1.486 1.00 . A A . 155 LEU HD11 1 1
1 2468 1 1 155 LEU HD12 H -6.625 40.599 3.083 1.00 . A A . 155 LEU HD12 1 1
1 2469 1 1 155 LEU HD13 H -4.905 40.321 2.836 1.00 . A A . 155 LEU HD13 1 1
1 2470 1 1 155 LEU HD21 H -7.095 37.735 4.597 1.00 . A A . 155 LEU HD21 1 1
1 2471 1 1 155 LEU HD22 H -5.352 37.892 4.789 1.00 . A A . 155 LEU HD22 1 1
1 2472 1 1 155 LEU HD23 H -6.378 39.322 4.849 1.00 . A A . 155 LEU HD23 1 1
1 2473 1 1 155 LEU HG H -5.233 37.965 2.524 1.00 . A A . 155 LEU HG 1 1
1 2474 1 1 155 LEU N N -9.716 37.926 2.848 1.00 . A A . 155 LEU N 1 1
1 2475 1 1 155 LEU O O -8.735 41.095 1.879 1.00 . A A . 155 LEU O 1 1
1 2476 1 1 156 LEU C C -10.661 41.491 -0.123 1.00 . A A . 156 LEU C 1 1
1 2477 1 1 156 LEU CA C -9.624 40.478 -0.601 1.00 . A A . 156 LEU CA 1 1
1 2478 1 1 156 LEU CB C -10.196 39.721 -1.809 1.00 . A A . 156 LEU CB 1 1
1 2479 1 1 156 LEU CD1 C -8.073 38.491 -2.249 1.00 . A A . 156 LEU CD1 1 1
1 2480 1 1 156 LEU CD2 C -9.674 38.917 -4.113 1.00 . A A . 156 LEU CD2 1 1
1 2481 1 1 156 LEU CG C -9.076 39.489 -2.826 1.00 . A A . 156 LEU CG 1 1
1 2482 1 1 156 LEU H H -9.407 38.532 0.294 1.00 . A A . 156 LEU H 1 1
1 2483 1 1 156 LEU HA H -8.714 41.011 -0.875 1.00 . A A . 156 LEU HA 1 1
1 2484 1 1 156 LEU HB2 H -10.597 38.772 -1.487 1.00 . A A . 156 LEU HB2 1 1
1 2485 1 1 156 LEU HB3 H -10.984 40.304 -2.264 1.00 . A A . 156 LEU HB3 1 1
1 2486 1 1 156 LEU HD11 H -8.575 37.564 -2.017 1.00 . A A . 156 LEU HD11 1 1
1 2487 1 1 156 LEU HD12 H -7.291 38.303 -2.967 1.00 . A A . 156 LEU HD12 1 1
1 2488 1 1 156 LEU HD13 H -7.637 38.894 -1.346 1.00 . A A . 156 LEU HD13 1 1
1 2489 1 1 156 LEU HD21 H -10.310 38.077 -3.878 1.00 . A A . 156 LEU HD21 1 1
1 2490 1 1 156 LEU HD22 H -10.256 39.676 -4.614 1.00 . A A . 156 LEU HD22 1 1
1 2491 1 1 156 LEU HD23 H -8.880 38.590 -4.769 1.00 . A A . 156 LEU HD23 1 1
1 2492 1 1 156 LEU HG H -8.579 40.423 -3.039 1.00 . A A . 156 LEU HG 1 1
1 2493 1 1 156 LEU N N -9.301 39.492 0.462 1.00 . A A . 156 LEU N 1 1
1 2494 1 1 156 LEU O O -10.438 42.683 -0.185 1.00 . A A . 156 LEU O 1 1
1 2495 1 1 157 VAL C C -12.310 42.816 1.958 1.00 . A A . 157 VAL C 1 1
1 2496 1 1 157 VAL CA C -12.829 41.928 0.830 1.00 . A A . 157 VAL CA 1 1
1 2497 1 1 157 VAL CB C -14.003 41.090 1.357 1.00 . A A . 157 VAL CB 1 1
1 2498 1 1 157 VAL CG1 C -15.074 42.026 1.919 1.00 . A A . 157 VAL CG1 1 1
1 2499 1 1 157 VAL CG2 C -14.596 40.277 0.206 1.00 . A A . 157 VAL CG2 1 1
1 2500 1 1 157 VAL H H -11.916 40.029 0.383 1.00 . A A . 157 VAL H 1 1
1 2501 1 1 157 VAL HA H -13.150 42.560 0.001 1.00 . A A . 157 VAL HA 1 1
1 2502 1 1 157 VAL HB H -13.656 40.425 2.134 1.00 . A A . 157 VAL HB 1 1
1 2503 1 1 157 VAL HG11 H -14.645 42.651 2.688 1.00 . A A . 157 VAL HG11 1 1
1 2504 1 1 157 VAL HG12 H -15.462 42.654 1.128 1.00 . A A . 157 VAL HG12 1 1
1 2505 1 1 157 VAL HG13 H -15.883 41.445 2.341 1.00 . A A . 157 VAL HG13 1 1
1 2506 1 1 157 VAL HG21 H -13.805 39.940 -0.449 1.00 . A A . 157 VAL HG21 1 1
1 2507 1 1 157 VAL HG22 H -15.122 39.419 0.599 1.00 . A A . 157 VAL HG22 1 1
1 2508 1 1 157 VAL HG23 H -15.286 40.889 -0.356 1.00 . A A . 157 VAL HG23 1 1
1 2509 1 1 157 VAL N N -11.775 41.001 0.347 1.00 . A A . 157 VAL N 1 1
1 2510 1 1 157 VAL O O -12.696 43.963 2.071 1.00 . A A . 157 VAL O 1 1
1 2511 1 1 158 ASP C C -9.563 43.710 3.513 1.00 . A A . 158 ASP C 1 1
1 2512 1 1 158 ASP CA C -10.893 43.072 3.895 1.00 . A A . 158 ASP CA 1 1
1 2513 1 1 158 ASP CB C -10.662 42.136 5.089 1.00 . A A . 158 ASP CB 1 1
1 2514 1 1 158 ASP CG C -10.490 42.971 6.359 1.00 . A A . 158 ASP CG 1 1
1 2515 1 1 158 ASP H H -11.160 41.342 2.640 1.00 . A A . 158 ASP H 1 1
1 2516 1 1 158 ASP HA H -11.602 43.858 4.153 1.00 . A A . 158 ASP HA 1 1
1 2517 1 1 158 ASP HB2 H -11.510 41.477 5.208 1.00 . A A . 158 ASP HB2 1 1
1 2518 1 1 158 ASP HB3 H -9.772 41.546 4.926 1.00 . A A . 158 ASP HB3 1 1
1 2519 1 1 158 ASP N N -11.444 42.271 2.771 1.00 . A A . 158 ASP N 1 1
1 2520 1 1 158 ASP O O -9.120 43.604 2.387 1.00 . A A . 158 ASP O 1 1
1 2521 1 1 158 ASP OD1 O -9.356 43.344 6.613 1.00 . A A . 158 ASP OD1 1 1
1 2522 1 1 158 ASP OD2 O -11.502 43.189 7.004 1.00 . A A . 158 ASP OD2 1 1
1 2523 1 1 159 GLU C C -7.017 45.548 5.468 1.00 . A A . 159 GLU C 1 1
1 2524 1 1 159 GLU CA C -7.648 45.020 4.183 1.00 . A A . 159 GLU CA 1 1
1 2525 1 1 159 GLU CB C -7.890 46.202 3.232 1.00 . A A . 159 GLU CB 1 1
1 2526 1 1 159 GLU CD C -6.013 45.555 1.722 1.00 . A A . 159 GLU CD 1 1
1 2527 1 1 159 GLU CG C -6.551 46.651 2.646 1.00 . A A . 159 GLU CG 1 1
1 2528 1 1 159 GLU H H -9.349 44.424 5.358 1.00 . A A . 159 GLU H 1 1
1 2529 1 1 159 GLU HA H -6.976 44.291 3.731 1.00 . A A . 159 GLU HA 1 1
1 2530 1 1 159 GLU HB2 H -8.552 45.897 2.434 1.00 . A A . 159 GLU HB2 1 1
1 2531 1 1 159 GLU HB3 H -8.342 47.019 3.775 1.00 . A A . 159 GLU HB3 1 1
1 2532 1 1 159 GLU HG2 H -6.685 47.561 2.081 1.00 . A A . 159 GLU HG2 1 1
1 2533 1 1 159 GLU HG3 H -5.843 46.825 3.443 1.00 . A A . 159 GLU HG3 1 1
1 2534 1 1 159 GLU N N -8.950 44.366 4.464 1.00 . A A . 159 GLU N 1 1
1 2535 1 1 159 GLU O O -5.809 45.601 5.594 1.00 . A A . 159 GLU O 1 1
1 2536 1 1 159 GLU OE1 O -6.824 45.021 0.985 1.00 . A A . 159 GLU OE1 1 1
1 2537 1 1 159 GLU OE2 O -4.820 45.314 1.808 1.00 . A A . 159 GLU OE2 1 1
1 2538 1 1 160 ASN C C -6.907 45.319 8.605 1.00 . A A . 160 ASN C 1 1
1 2539 1 1 160 ASN CA C -7.316 46.460 7.680 1.00 . A A . 160 ASN CA 1 1
1 2540 1 1 160 ASN CB C -8.424 47.274 8.364 1.00 . A A . 160 ASN CB 1 1
1 2541 1 1 160 ASN CG C -9.783 46.648 8.039 1.00 . A A . 160 ASN CG 1 1
1 2542 1 1 160 ASN H H -8.814 45.876 6.253 1.00 . A A . 160 ASN H 1 1
1 2543 1 1 160 ASN HA H -6.445 47.083 7.477 1.00 . A A . 160 ASN HA 1 1
1 2544 1 1 160 ASN HB2 H -8.276 47.270 9.433 1.00 . A A . 160 ASN HB2 1 1
1 2545 1 1 160 ASN HB3 H -8.405 48.292 8.004 1.00 . A A . 160 ASN HB3 1 1
1 2546 1 1 160 ASN HD21 H -10.404 48.222 6.999 1.00 . A A . 160 ASN HD21 1 1
1 2547 1 1 160 ASN HD22 H -11.510 46.938 7.105 1.00 . A A . 160 ASN HD22 1 1
1 2548 1 1 160 ASN N N -7.847 45.934 6.399 1.00 . A A . 160 ASN N 1 1
1 2549 1 1 160 ASN ND2 N -10.637 47.326 7.322 1.00 . A A . 160 ASN ND2 1 1
1 2550 1 1 160 ASN O O -6.175 45.516 9.555 1.00 . A A . 160 ASN O 1 1
1 2551 1 1 160 ASN OD1 O -10.077 45.538 8.434 1.00 . A A . 160 ASN OD1 1 1
1 2552 1 1 161 GLY C C -7.655 43.122 10.555 1.00 . A A . 161 GLY C 1 1
1 2553 1 1 161 GLY CA C -7.044 42.972 9.161 1.00 . A A . 161 GLY CA 1 1
1 2554 1 1 161 GLY H H -7.983 44.033 7.535 1.00 . A A . 161 GLY H 1 1
1 2555 1 1 161 GLY HA2 H -7.424 42.071 8.699 1.00 . A A . 161 GLY HA2 1 1
1 2556 1 1 161 GLY HA3 H -5.970 42.901 9.248 1.00 . A A . 161 GLY HA3 1 1
1 2557 1 1 161 GLY N N -7.393 44.144 8.310 1.00 . A A . 161 GLY N 1 1
1 2558 1 1 161 GLY O O -7.248 42.461 11.487 1.00 . A A . 161 GLY O 1 1
1 2559 1 1 162 ASP C C -9.694 42.864 12.590 1.00 . A A . 162 ASP C 1 1
1 2560 1 1 162 ASP CA C -9.269 44.195 11.986 1.00 . A A . 162 ASP CA 1 1
1 2561 1 1 162 ASP CB C -10.519 45.062 11.783 1.00 . A A . 162 ASP CB 1 1
1 2562 1 1 162 ASP CG C -11.607 44.228 11.108 1.00 . A A . 162 ASP CG 1 1
1 2563 1 1 162 ASP H H -8.921 44.505 9.887 1.00 . A A . 162 ASP H 1 1
1 2564 1 1 162 ASP HA H -8.564 44.681 12.656 1.00 . A A . 162 ASP HA 1 1
1 2565 1 1 162 ASP HB2 H -10.881 45.413 12.738 1.00 . A A . 162 ASP HB2 1 1
1 2566 1 1 162 ASP HB3 H -10.280 45.909 11.158 1.00 . A A . 162 ASP HB3 1 1
1 2567 1 1 162 ASP N N -8.624 43.991 10.667 1.00 . A A . 162 ASP N 1 1
1 2568 1 1 162 ASP O O -9.783 42.727 13.795 1.00 . A A . 162 ASP O 1 1
1 2569 1 1 162 ASP OD1 O -11.239 43.465 10.232 1.00 . A A . 162 ASP OD1 1 1
1 2570 1 1 162 ASP OD2 O -12.744 44.400 11.505 1.00 . A A . 162 ASP OD2 1 1
1 2571 1 1 163 GLY C C -11.894 40.448 12.225 1.00 . A A . 163 GLY C 1 1
1 2572 1 1 163 GLY CA C -10.368 40.571 12.248 1.00 . A A . 163 GLY CA 1 1
1 2573 1 1 163 GLY H H -9.860 42.063 10.777 1.00 . A A . 163 GLY H 1 1
1 2574 1 1 163 GLY HA2 H -9.938 39.800 11.625 1.00 . A A . 163 GLY HA2 1 1
1 2575 1 1 163 GLY HA3 H -10.016 40.446 13.261 1.00 . A A . 163 GLY HA3 1 1
1 2576 1 1 163 GLY N N -9.947 41.905 11.740 1.00 . A A . 163 GLY N 1 1
1 2577 1 1 163 GLY O O -12.446 39.478 12.703 1.00 . A A . 163 GLY O 1 1
1 2578 1 1 164 GLN C C -14.530 41.971 10.275 1.00 . A A . 164 GLN C 1 1
1 2579 1 1 164 GLN CA C -14.029 41.402 11.597 1.00 . A A . 164 GLN CA 1 1
1 2580 1 1 164 GLN CB C -14.580 42.264 12.741 1.00 . A A . 164 GLN CB 1 1
1 2581 1 1 164 GLN CD C -14.982 42.306 15.203 1.00 . A A . 164 GLN CD 1 1
1 2582 1 1 164 GLN CG C -14.697 41.405 13.999 1.00 . A A . 164 GLN CG 1 1
1 2583 1 1 164 GLN H H -12.052 42.199 11.287 1.00 . A A . 164 GLN H 1 1
1 2584 1 1 164 GLN HA H -14.367 40.371 11.691 1.00 . A A . 164 GLN HA 1 1
1 2585 1 1 164 GLN HB2 H -13.914 43.091 12.927 1.00 . A A . 164 GLN HB2 1 1
1 2586 1 1 164 GLN HB3 H -15.553 42.647 12.470 1.00 . A A . 164 GLN HB3 1 1
1 2587 1 1 164 GLN HE21 H -13.557 43.604 14.733 1.00 . A A . 164 GLN HE21 1 1
1 2588 1 1 164 GLN HE22 H -14.434 43.968 16.138 1.00 . A A . 164 GLN HE22 1 1
1 2589 1 1 164 GLN HG2 H -15.502 40.697 13.885 1.00 . A A . 164 GLN HG2 1 1
1 2590 1 1 164 GLN HG3 H -13.772 40.872 14.164 1.00 . A A . 164 GLN HG3 1 1
1 2591 1 1 164 GLN N N -12.543 41.438 11.662 1.00 . A A . 164 GLN N 1 1
1 2592 1 1 164 GLN NE2 N -14.265 43.382 15.371 1.00 . A A . 164 GLN NE2 1 1
1 2593 1 1 164 GLN O O -14.109 43.031 9.856 1.00 . A A . 164 GLN O 1 1
1 2594 1 1 164 GLN OE1 O -15.859 42.039 16.000 1.00 . A A . 164 GLN OE1 1 1
1 2595 1 1 165 LEU C C -17.319 42.410 8.541 1.00 . A A . 165 LEU C 1 1
1 2596 1 1 165 LEU CA C -15.968 41.735 8.344 1.00 . A A . 165 LEU CA 1 1
1 2597 1 1 165 LEU CB C -16.155 40.525 7.420 1.00 . A A . 165 LEU CB 1 1
1 2598 1 1 165 LEU CD1 C -15.093 41.760 5.530 1.00 . A A . 165 LEU CD1 1 1
1 2599 1 1 165 LEU CD2 C -16.578 39.808 5.074 1.00 . A A . 165 LEU CD2 1 1
1 2600 1 1 165 LEU CG C -16.350 41.014 5.985 1.00 . A A . 165 LEU CG 1 1
1 2601 1 1 165 LEU H H -15.737 40.399 10.022 1.00 . A A . 165 LEU H 1 1
1 2602 1 1 165 LEU HA H -15.271 42.451 7.907 1.00 . A A . 165 LEU HA 1 1
1 2603 1 1 165 LEU HB2 H -15.284 39.890 7.471 1.00 . A A . 165 LEU HB2 1 1
1 2604 1 1 165 LEU HB3 H -17.022 39.963 7.732 1.00 . A A . 165 LEU HB3 1 1
1 2605 1 1 165 LEU HD11 H -14.269 41.519 6.185 1.00 . A A . 165 LEU HD11 1 1
1 2606 1 1 165 LEU HD12 H -14.842 41.468 4.522 1.00 . A A . 165 LEU HD12 1 1
1 2607 1 1 165 LEU HD13 H -15.271 42.825 5.559 1.00 . A A . 165 LEU HD13 1 1
1 2608 1 1 165 LEU HD21 H -17.288 39.136 5.532 1.00 . A A . 165 LEU HD21 1 1
1 2609 1 1 165 LEU HD22 H -16.964 40.138 4.122 1.00 . A A . 165 LEU HD22 1 1
1 2610 1 1 165 LEU HD23 H -15.644 39.287 4.918 1.00 . A A . 165 LEU HD23 1 1
1 2611 1 1 165 LEU HG H -17.204 41.674 5.938 1.00 . A A . 165 LEU HG 1 1
1 2612 1 1 165 LEU N N -15.425 41.252 9.641 1.00 . A A . 165 LEU N 1 1
1 2613 1 1 165 LEU O O -18.346 41.761 8.540 1.00 . A A . 165 LEU O 1 1
1 2614 1 1 166 SER C C -19.311 44.609 7.585 1.00 . A A . 166 SER C 1 1
1 2615 1 1 166 SER CA C -18.568 44.438 8.904 1.00 . A A . 166 SER CA 1 1
1 2616 1 1 166 SER CB C -18.236 45.827 9.467 1.00 . A A . 166 SER CB 1 1
1 2617 1 1 166 SER H H -16.443 44.185 8.701 1.00 . A A . 166 SER H 1 1
1 2618 1 1 166 SER HA H -19.195 43.880 9.597 1.00 . A A . 166 SER HA 1 1
1 2619 1 1 166 SER HB2 H -17.306 46.195 9.058 1.00 . A A . 166 SER HB2 1 1
1 2620 1 1 166 SER HB3 H -19.038 46.523 9.267 1.00 . A A . 166 SER HB3 1 1
1 2621 1 1 166 SER HG H -18.931 45.242 11.186 1.00 . A A . 166 SER HG 1 1
1 2622 1 1 166 SER N N -17.295 43.703 8.706 1.00 . A A . 166 SER N 1 1
1 2623 1 1 166 SER O O -18.801 44.281 6.533 1.00 . A A . 166 SER O 1 1
1 2624 1 1 166 SER OG O -18.107 45.615 10.866 1.00 . A A . 166 SER OG 1 1
1 2625 1 1 167 LEU C C -20.603 46.307 5.507 1.00 . A A . 167 LEU C 1 1
1 2626 1 1 167 LEU CA C -21.301 45.324 6.437 1.00 . A A . 167 LEU CA 1 1
1 2627 1 1 167 LEU CB C -22.661 45.900 6.848 1.00 . A A . 167 LEU CB 1 1
1 2628 1 1 167 LEU CD1 C -23.891 44.920 4.906 1.00 . A A . 167 LEU CD1 1 1
1 2629 1 1 167 LEU CD2 C -24.738 46.978 6.032 1.00 . A A . 167 LEU CD2 1 1
1 2630 1 1 167 LEU CG C -23.484 46.224 5.602 1.00 . A A . 167 LEU CG 1 1
1 2631 1 1 167 LEU H H -20.881 45.377 8.538 1.00 . A A . 167 LEU H 1 1
1 2632 1 1 167 LEU HA H -21.419 44.369 5.928 1.00 . A A . 167 LEU HA 1 1
1 2633 1 1 167 LEU HB2 H -23.190 45.177 7.453 1.00 . A A . 167 LEU HB2 1 1
1 2634 1 1 167 LEU HB3 H -22.512 46.800 7.426 1.00 . A A . 167 LEU HB3 1 1
1 2635 1 1 167 LEU HD11 H -24.287 44.227 5.633 1.00 . A A . 167 LEU HD11 1 1
1 2636 1 1 167 LEU HD12 H -24.647 45.126 4.162 1.00 . A A . 167 LEU HD12 1 1
1 2637 1 1 167 LEU HD13 H -23.030 44.478 4.425 1.00 . A A . 167 LEU HD13 1 1
1 2638 1 1 167 LEU HD21 H -24.458 47.887 6.543 1.00 . A A . 167 LEU HD21 1 1
1 2639 1 1 167 LEU HD22 H -25.331 47.223 5.165 1.00 . A A . 167 LEU HD22 1 1
1 2640 1 1 167 LEU HD23 H -25.321 46.360 6.700 1.00 . A A . 167 LEU HD23 1 1
1 2641 1 1 167 LEU HG H -22.905 46.836 4.926 1.00 . A A . 167 LEU HG 1 1
1 2642 1 1 167 LEU N N -20.509 45.123 7.667 1.00 . A A . 167 LEU N 1 1
1 2643 1 1 167 LEU O O -20.213 45.959 4.410 1.00 . A A . 167 LEU O 1 1
1 2644 1 1 168 ASN C C -18.526 47.961 4.489 1.00 . A A . 168 ASN C 1 1
1 2645 1 1 168 ASN CA C -19.790 48.536 5.114 1.00 . A A . 168 ASN CA 1 1
1 2646 1 1 168 ASN CB C -19.412 49.736 5.999 1.00 . A A . 168 ASN CB 1 1
1 2647 1 1 168 ASN CG C -20.679 50.302 6.646 1.00 . A A . 168 ASN CG 1 1
1 2648 1 1 168 ASN H H -20.789 47.760 6.849 1.00 . A A . 168 ASN H 1 1
1 2649 1 1 168 ASN HA H -20.472 48.841 4.320 1.00 . A A . 168 ASN HA 1 1
1 2650 1 1 168 ASN HB2 H -18.728 49.419 6.772 1.00 . A A . 168 ASN HB2 1 1
1 2651 1 1 168 ASN HB3 H -18.945 50.502 5.399 1.00 . A A . 168 ASN HB3 1 1
1 2652 1 1 168 ASN HD21 H -21.481 50.836 4.909 1.00 . A A . 168 ASN HD21 1 1
1 2653 1 1 168 ASN HD22 H -22.421 51.184 6.280 1.00 . A A . 168 ASN HD22 1 1
1 2654 1 1 168 ASN N N -20.459 47.522 5.960 1.00 . A A . 168 ASN N 1 1
1 2655 1 1 168 ASN ND2 N -21.604 50.816 5.881 1.00 . A A . 168 ASN ND2 1 1
1 2656 1 1 168 ASN O O -18.277 48.135 3.313 1.00 . A A . 168 ASN O 1 1
1 2657 1 1 168 ASN OD1 O -20.839 50.280 7.851 1.00 . A A . 168 ASN OD1 1 1
1 2658 1 1 169 GLU C C -16.808 45.757 3.592 1.00 . A A . 169 GLU C 1 1
1 2659 1 1 169 GLU CA C -16.497 46.686 4.757 1.00 . A A . 169 GLU CA 1 1
1 2660 1 1 169 GLU CB C -15.833 45.869 5.876 1.00 . A A . 169 GLU CB 1 1
1 2661 1 1 169 GLU CD C -14.103 46.012 7.668 1.00 . A A . 169 GLU CD 1 1
1 2662 1 1 169 GLU CG C -15.087 46.816 6.815 1.00 . A A . 169 GLU CG 1 1
1 2663 1 1 169 GLU H H -17.988 47.165 6.231 1.00 . A A . 169 GLU H 1 1
1 2664 1 1 169 GLU HA H -15.841 47.484 4.413 1.00 . A A . 169 GLU HA 1 1
1 2665 1 1 169 GLU HB2 H -16.588 45.329 6.429 1.00 . A A . 169 GLU HB2 1 1
1 2666 1 1 169 GLU HB3 H -15.137 45.163 5.446 1.00 . A A . 169 GLU HB3 1 1
1 2667 1 1 169 GLU HG2 H -14.544 47.551 6.240 1.00 . A A . 169 GLU HG2 1 1
1 2668 1 1 169 GLU HG3 H -15.792 47.319 7.463 1.00 . A A . 169 GLU HG3 1 1
1 2669 1 1 169 GLU N N -17.747 47.281 5.290 1.00 . A A . 169 GLU N 1 1
1 2670 1 1 169 GLU O O -16.234 45.874 2.528 1.00 . A A . 169 GLU O 1 1
1 2671 1 1 169 GLU OE1 O -14.438 44.873 7.951 1.00 . A A . 169 GLU OE1 1 1
1 2672 1 1 169 GLU OE2 O -13.071 46.580 7.988 1.00 . A A . 169 GLU OE2 1 1
1 2673 1 1 170 PHE C C -18.824 44.614 1.618 1.00 . A A . 170 PHE C 1 1
1 2674 1 1 170 PHE CA C -18.082 43.897 2.740 1.00 . A A . 170 PHE CA 1 1
1 2675 1 1 170 PHE CB C -19.010 42.821 3.335 1.00 . A A . 170 PHE CB 1 1
1 2676 1 1 170 PHE CD1 C -21.085 42.864 1.876 1.00 . A A . 170 PHE CD1 1 1
1 2677 1 1 170 PHE CD2 C -19.515 41.097 1.549 1.00 . A A . 170 PHE CD2 1 1
1 2678 1 1 170 PHE CE1 C -21.875 42.346 0.871 1.00 . A A . 170 PHE CE1 1 1
1 2679 1 1 170 PHE CE2 C -20.309 40.582 0.545 1.00 . A A . 170 PHE CE2 1 1
1 2680 1 1 170 PHE CG C -19.895 42.243 2.223 1.00 . A A . 170 PHE CG 1 1
1 2681 1 1 170 PHE CZ C -21.487 41.205 0.207 1.00 . A A . 170 PHE CZ 1 1
1 2682 1 1 170 PHE H H -18.149 44.791 4.694 1.00 . A A . 170 PHE H 1 1
1 2683 1 1 170 PHE HA H -17.175 43.447 2.337 1.00 . A A . 170 PHE HA 1 1
1 2684 1 1 170 PHE HB2 H -18.419 42.027 3.769 1.00 . A A . 170 PHE HB2 1 1
1 2685 1 1 170 PHE HB3 H -19.636 43.260 4.098 1.00 . A A . 170 PHE HB3 1 1
1 2686 1 1 170 PHE HD1 H -21.394 43.763 2.392 1.00 . A A . 170 PHE HD1 1 1
1 2687 1 1 170 PHE HD2 H -18.591 40.606 1.806 1.00 . A A . 170 PHE HD2 1 1
1 2688 1 1 170 PHE HE1 H -22.800 42.836 0.604 1.00 . A A . 170 PHE HE1 1 1
1 2689 1 1 170 PHE HE2 H -20.003 39.687 0.022 1.00 . A A . 170 PHE HE2 1 1
1 2690 1 1 170 PHE HZ H -22.104 40.802 -0.581 1.00 . A A . 170 PHE HZ 1 1
1 2691 1 1 170 PHE N N -17.714 44.846 3.817 1.00 . A A . 170 PHE N 1 1
1 2692 1 1 170 PHE O O -18.479 44.482 0.462 1.00 . A A . 170 PHE O 1 1
1 2693 1 1 171 VAL C C -19.694 46.712 -0.080 1.00 . A A . 171 VAL C 1 1
1 2694 1 1 171 VAL CA C -20.619 46.092 0.957 1.00 . A A . 171 VAL CA 1 1
1 2695 1 1 171 VAL CB C -21.410 47.212 1.662 1.00 . A A . 171 VAL CB 1 1
1 2696 1 1 171 VAL CG1 C -21.668 48.351 0.678 1.00 . A A . 171 VAL CG1 1 1
1 2697 1 1 171 VAL CG2 C -22.753 46.654 2.141 1.00 . A A . 171 VAL CG2 1 1
1 2698 1 1 171 VAL H H -20.079 45.429 2.932 1.00 . A A . 171 VAL H 1 1
1 2699 1 1 171 VAL HA H -21.289 45.397 0.461 1.00 . A A . 171 VAL HA 1 1
1 2700 1 1 171 VAL HB H -20.847 47.580 2.507 1.00 . A A . 171 VAL HB 1 1
1 2701 1 1 171 VAL HG11 H -22.050 47.951 -0.249 1.00 . A A . 171 VAL HG11 1 1
1 2702 1 1 171 VAL HG12 H -22.392 49.035 1.095 1.00 . A A . 171 VAL HG12 1 1
1 2703 1 1 171 VAL HG13 H -20.748 48.881 0.484 1.00 . A A . 171 VAL HG13 1 1
1 2704 1 1 171 VAL HG21 H -22.595 45.723 2.664 1.00 . A A . 171 VAL HG21 1 1
1 2705 1 1 171 VAL HG22 H -23.224 47.361 2.808 1.00 . A A . 171 VAL HG22 1 1
1 2706 1 1 171 VAL HG23 H -23.398 46.481 1.292 1.00 . A A . 171 VAL HG23 1 1
1 2707 1 1 171 VAL N N -19.837 45.357 1.985 1.00 . A A . 171 VAL N 1 1
1 2708 1 1 171 VAL O O -19.799 46.430 -1.258 1.00 . A A . 171 VAL O 1 1
1 2709 1 1 172 GLU C C -16.953 47.147 -1.202 1.00 . A A . 172 GLU C 1 1
1 2710 1 1 172 GLU CA C -17.869 48.188 -0.574 1.00 . A A . 172 GLU CA 1 1
1 2711 1 1 172 GLU CB C -17.014 49.201 0.200 1.00 . A A . 172 GLU CB 1 1
1 2712 1 1 172 GLU CD C -15.058 50.738 0.004 1.00 . A A . 172 GLU CD 1 1
1 2713 1 1 172 GLU CG C -16.095 49.934 -0.781 1.00 . A A . 172 GLU CG 1 1
1 2714 1 1 172 GLU H H -18.755 47.738 1.330 1.00 . A A . 172 GLU H 1 1
1 2715 1 1 172 GLU HA H -18.440 48.678 -1.361 1.00 . A A . 172 GLU HA 1 1
1 2716 1 1 172 GLU HB2 H -17.657 49.912 0.698 1.00 . A A . 172 GLU HB2 1 1
1 2717 1 1 172 GLU HB3 H -16.419 48.685 0.937 1.00 . A A . 172 GLU HB3 1 1
1 2718 1 1 172 GLU HG2 H -15.589 49.221 -1.413 1.00 . A A . 172 GLU HG2 1 1
1 2719 1 1 172 GLU HG3 H -16.678 50.606 -1.395 1.00 . A A . 172 GLU HG3 1 1
1 2720 1 1 172 GLU N N -18.805 47.543 0.373 1.00 . A A . 172 GLU N 1 1
1 2721 1 1 172 GLU O O -16.555 47.272 -2.343 1.00 . A A . 172 GLU O 1 1
1 2722 1 1 172 GLU OE1 O -14.172 50.097 0.546 1.00 . A A . 172 GLU OE1 1 1
1 2723 1 1 172 GLU OE2 O -15.209 51.948 0.019 1.00 . A A . 172 GLU OE2 1 1
1 2724 1 1 173 GLY C C -16.538 44.142 -1.902 1.00 . A A . 173 GLY C 1 1
1 2725 1 1 173 GLY CA C -15.745 45.070 -0.982 1.00 . A A . 173 GLY CA 1 1
1 2726 1 1 173 GLY H H -16.985 46.068 0.469 1.00 . A A . 173 GLY H 1 1
1 2727 1 1 173 GLY HA2 H -14.941 45.527 -1.540 1.00 . A A . 173 GLY HA2 1 1
1 2728 1 1 173 GLY HA3 H -15.335 44.498 -0.164 1.00 . A A . 173 GLY HA3 1 1
1 2729 1 1 173 GLY N N -16.636 46.132 -0.443 1.00 . A A . 173 GLY N 1 1
1 2730 1 1 173 GLY O O -15.970 43.334 -2.607 1.00 . A A . 173 GLY O 1 1
1 2731 1 1 174 ALA C C -19.344 44.264 -3.825 1.00 . A A . 174 ALA C 1 1
1 2732 1 1 174 ALA CA C -18.711 43.433 -2.721 1.00 . A A . 174 ALA CA 1 1
1 2733 1 1 174 ALA CB C -19.827 42.845 -1.844 1.00 . A A . 174 ALA CB 1 1
1 2734 1 1 174 ALA H H -18.245 44.955 -1.273 1.00 . A A . 174 ALA H 1 1
1 2735 1 1 174 ALA HA H -18.113 42.642 -3.172 1.00 . A A . 174 ALA HA 1 1
1 2736 1 1 174 ALA HB1 H -20.071 43.537 -1.053 1.00 . A A . 174 ALA HB1 1 1
1 2737 1 1 174 ALA HB2 H -20.706 42.668 -2.445 1.00 . A A . 174 ALA HB2 1 1
1 2738 1 1 174 ALA HB3 H -19.498 41.911 -1.412 1.00 . A A . 174 ALA HB3 1 1
1 2739 1 1 174 ALA N N -17.842 44.285 -1.865 1.00 . A A . 174 ALA N 1 1
1 2740 1 1 174 ALA O O -20.060 43.751 -4.661 1.00 . A A . 174 ALA O 1 1
1 2741 1 1 175 ARG C C -18.890 46.255 -6.147 1.00 . A A . 175 ARG C 1 1
1 2742 1 1 175 ARG CA C -19.640 46.424 -4.837 1.00 . A A . 175 ARG CA 1 1
1 2743 1 1 175 ARG CB C -19.492 47.877 -4.357 1.00 . A A . 175 ARG CB 1 1
1 2744 1 1 175 ARG CD C -19.805 50.257 -5.021 1.00 . A A . 175 ARG CD 1 1
1 2745 1 1 175 ARG CG C -19.687 48.823 -5.543 1.00 . A A . 175 ARG CG 1 1
1 2746 1 1 175 ARG CZ C -18.163 51.833 -5.819 1.00 . A A . 175 ARG CZ 1 1
1 2747 1 1 175 ARG H H -18.488 45.903 -3.111 1.00 . A A . 175 ARG H 1 1
1 2748 1 1 175 ARG HA H -20.688 46.169 -4.987 1.00 . A A . 175 ARG HA 1 1
1 2749 1 1 175 ARG HB2 H -20.234 48.087 -3.602 1.00 . A A . 175 ARG HB2 1 1
1 2750 1 1 175 ARG HB3 H -18.509 48.022 -3.937 1.00 . A A . 175 ARG HB3 1 1
1 2751 1 1 175 ARG HD2 H -20.841 50.490 -4.822 1.00 . A A . 175 ARG HD2 1 1
1 2752 1 1 175 ARG HD3 H -19.233 50.364 -4.111 1.00 . A A . 175 ARG HD3 1 1
1 2753 1 1 175 ARG HE H -19.759 51.326 -6.891 1.00 . A A . 175 ARG HE 1 1
1 2754 1 1 175 ARG HG2 H -18.841 48.749 -6.211 1.00 . A A . 175 ARG HG2 1 1
1 2755 1 1 175 ARG HG3 H -20.586 48.557 -6.078 1.00 . A A . 175 ARG HG3 1 1
1 2756 1 1 175 ARG HH11 H -17.056 50.165 -5.905 1.00 . A A . 175 ARG HH11 1 1
1 2757 1 1 175 ARG HH12 H -16.184 51.630 -5.596 1.00 . A A . 175 ARG HH12 1 1
1 2758 1 1 175 ARG HH21 H -19.075 53.610 -5.682 1.00 . A A . 175 ARG HH21 1 1
1 2759 1 1 175 ARG HH22 H -17.357 53.632 -5.466 1.00 . A A . 175 ARG HH22 1 1
1 2760 1 1 175 ARG N N -19.070 45.537 -3.803 1.00 . A A . 175 ARG N 1 1
1 2761 1 1 175 ARG NE N -19.276 51.192 -6.049 1.00 . A A . 175 ARG NE 1 1
1 2762 1 1 175 ARG NH1 N -17.047 51.157 -5.769 1.00 . A A . 175 ARG NH1 1 1
1 2763 1 1 175 ARG NH2 N -18.201 53.125 -5.642 1.00 . A A . 175 ARG NH2 1 1
1 2764 1 1 175 ARG O O -19.411 46.540 -7.207 1.00 . A A . 175 ARG O 1 1
1 2765 1 1 176 ARG C C -15.743 44.589 -7.057 1.00 . A A . 176 ARG C 1 1
1 2766 1 1 176 ARG CA C -16.871 45.595 -7.283 1.00 . A A . 176 ARG CA 1 1
1 2767 1 1 176 ARG CB C -16.257 46.944 -7.681 1.00 . A A . 176 ARG CB 1 1
1 2768 1 1 176 ARG CD C -15.025 47.879 -9.637 1.00 . A A . 176 ARG CD 1 1
1 2769 1 1 176 ARG CG C -15.113 46.699 -8.668 1.00 . A A . 176 ARG CG 1 1
1 2770 1 1 176 ARG CZ C -15.786 48.049 -11.921 1.00 . A A . 176 ARG CZ 1 1
1 2771 1 1 176 ARG H H -17.291 45.576 -5.173 1.00 . A A . 176 ARG H 1 1
1 2772 1 1 176 ARG HA H -17.523 45.221 -8.067 1.00 . A A . 176 ARG HA 1 1
1 2773 1 1 176 ARG HB2 H -17.011 47.562 -8.145 1.00 . A A . 176 ARG HB2 1 1
1 2774 1 1 176 ARG HB3 H -15.878 47.445 -6.804 1.00 . A A . 176 ARG HB3 1 1
1 2775 1 1 176 ARG HD2 H -15.191 48.805 -9.106 1.00 . A A . 176 ARG HD2 1 1
1 2776 1 1 176 ARG HD3 H -14.049 47.901 -10.099 1.00 . A A . 176 ARG HD3 1 1
1 2777 1 1 176 ARG HE H -16.953 47.371 -10.461 1.00 . A A . 176 ARG HE 1 1
1 2778 1 1 176 ARG HG2 H -14.183 46.604 -8.128 1.00 . A A . 176 ARG HG2 1 1
1 2779 1 1 176 ARG HG3 H -15.298 45.790 -9.218 1.00 . A A . 176 ARG HG3 1 1
1 2780 1 1 176 ARG HH11 H -14.196 49.141 -11.387 1.00 . A A . 176 ARG HH11 1 1
1 2781 1 1 176 ARG HH12 H -14.526 49.078 -13.087 1.00 . A A . 176 ARG HH12 1 1
1 2782 1 1 176 ARG HH21 H -17.327 47.015 -12.670 1.00 . A A . 176 ARG HH21 1 1
1 2783 1 1 176 ARG HH22 H -16.345 47.843 -13.832 1.00 . A A . 176 ARG HH22 1 1
1 2784 1 1 176 ARG N N -17.671 45.790 -6.052 1.00 . A A . 176 ARG N 1 1
1 2785 1 1 176 ARG NE N -16.066 47.720 -10.690 1.00 . A A . 176 ARG NE 1 1
1 2786 1 1 176 ARG NH1 N -14.756 48.816 -12.150 1.00 . A A . 176 ARG NH1 1 1
1 2787 1 1 176 ARG NH2 N -16.546 47.601 -12.882 1.00 . A A . 176 ARG NH2 1 1
1 2788 1 1 176 ARG O O -15.674 43.573 -7.720 1.00 . A A . 176 ARG O 1 1
1 2789 1 1 177 ASP C C -13.035 43.567 -7.134 1.00 . A A . 177 ASP C 1 1
1 2790 1 1 177 ASP CA C -13.753 43.958 -5.846 1.00 . A A . 177 ASP CA 1 1
1 2791 1 1 177 ASP CB C -14.328 42.687 -5.196 1.00 . A A . 177 ASP CB 1 1
1 2792 1 1 177 ASP CG C -13.423 42.255 -4.040 1.00 . A A . 177 ASP CG 1 1
1 2793 1 1 177 ASP H H -14.973 45.718 -5.611 1.00 . A A . 177 ASP H 1 1
1 2794 1 1 177 ASP HA H -13.045 44.447 -5.178 1.00 . A A . 177 ASP HA 1 1
1 2795 1 1 177 ASP HB2 H -15.318 42.886 -4.820 1.00 . A A . 177 ASP HB2 1 1
1 2796 1 1 177 ASP HB3 H -14.379 41.892 -5.925 1.00 . A A . 177 ASP HB3 1 1
1 2797 1 1 177 ASP N N -14.879 44.889 -6.124 1.00 . A A . 177 ASP N 1 1
1 2798 1 1 177 ASP O O -12.909 44.363 -8.043 1.00 . A A . 177 ASP O 1 1
1 2799 1 1 177 ASP OD1 O -13.619 42.800 -2.967 1.00 . A A . 177 ASP OD1 1 1
1 2800 1 1 177 ASP OD2 O -12.588 41.402 -4.295 1.00 . A A . 177 ASP OD2 1 1
1 2801 1 1 178 LYS C C -12.326 40.455 -8.760 1.00 . A A . 178 LYS C 1 1
1 2802 1 1 178 LYS CA C -11.856 41.858 -8.389 1.00 . A A . 178 LYS CA 1 1
1 2803 1 1 178 LYS CB C -10.351 41.808 -8.078 1.00 . A A . 178 LYS CB 1 1
1 2804 1 1 178 LYS CD C -8.566 43.212 -7.048 1.00 . A A . 178 LYS CD 1 1
1 2805 1 1 178 LYS CE C -7.564 44.245 -7.569 1.00 . A A . 178 LYS CE 1 1
1 2806 1 1 178 LYS CG C -9.818 43.235 -7.927 1.00 . A A . 178 LYS CG 1 1
1 2807 1 1 178 LYS H H -12.697 41.744 -6.412 1.00 . A A . 178 LYS H 1 1
1 2808 1 1 178 LYS HA H -12.060 42.532 -9.221 1.00 . A A . 178 LYS HA 1 1
1 2809 1 1 178 LYS HB2 H -10.188 41.261 -7.161 1.00 . A A . 178 LYS HB2 1 1
1 2810 1 1 178 LYS HB3 H -9.831 41.311 -8.883 1.00 . A A . 178 LYS HB3 1 1
1 2811 1 1 178 LYS HD2 H -8.834 43.449 -6.029 1.00 . A A . 178 LYS HD2 1 1
1 2812 1 1 178 LYS HD3 H -8.120 42.228 -7.077 1.00 . A A . 178 LYS HD3 1 1
1 2813 1 1 178 LYS HE2 H -6.672 44.222 -6.962 1.00 . A A . 178 LYS HE2 1 1
1 2814 1 1 178 LYS HE3 H -7.301 44.010 -8.590 1.00 . A A . 178 LYS HE3 1 1
1 2815 1 1 178 LYS HG2 H -9.572 43.635 -8.900 1.00 . A A . 178 LYS HG2 1 1
1 2816 1 1 178 LYS HG3 H -10.572 43.858 -7.470 1.00 . A A . 178 LYS HG3 1 1
1 2817 1 1 178 LYS HZ1 H -8.508 45.803 -6.561 1.00 . A A . 178 LYS HZ1 1 1
1 2818 1 1 178 LYS HZ2 H -7.421 46.311 -7.762 1.00 . A A . 178 LYS HZ2 1 1
1 2819 1 1 178 LYS HZ3 H -8.935 45.678 -8.200 1.00 . A A . 178 LYS HZ3 1 1
1 2820 1 1 178 LYS N N -12.573 42.341 -7.178 1.00 . A A . 178 LYS N 1 1
1 2821 1 1 178 LYS NZ N -8.151 45.613 -7.520 1.00 . A A . 178 LYS NZ 1 1
1 2822 1 1 178 LYS O O -12.032 39.961 -9.830 1.00 . A A . 178 LYS O 1 1
1 2823 1 1 179 TRP C C -14.610 38.068 -7.115 1.00 . A A . 179 TRP C 1 1
1 2824 1 1 179 TRP CA C -13.552 38.473 -8.139 1.00 . A A . 179 TRP CA 1 1
1 2825 1 1 179 TRP CB C -12.368 37.494 -8.044 1.00 . A A . 179 TRP CB 1 1
1 2826 1 1 179 TRP CD1 C -13.192 36.206 -10.064 1.00 . A A . 179 TRP CD1 1 1
1 2827 1 1 179 TRP CD2 C -12.544 34.984 -8.376 1.00 . A A . 179 TRP CD2 1 1
1 2828 1 1 179 TRP CE2 C -12.943 34.054 -9.325 1.00 . A A . 179 TRP CE2 1 1
1 2829 1 1 179 TRP CE3 C -12.063 34.540 -7.151 1.00 . A A . 179 TRP CE3 1 1
1 2830 1 1 179 TRP CG C -12.701 36.212 -8.831 1.00 . A A . 179 TRP CG 1 1
1 2831 1 1 179 TRP CH2 C -12.385 32.271 -7.838 1.00 . A A . 179 TRP CH2 1 1
1 2832 1 1 179 TRP CZ2 C -12.863 32.704 -9.055 1.00 . A A . 179 TRP CZ2 1 1
1 2833 1 1 179 TRP CZ3 C -11.985 33.186 -6.888 1.00 . A A . 179 TRP CZ3 1 1
1 2834 1 1 179 TRP H H -13.263 40.281 -7.015 1.00 . A A . 179 TRP H 1 1
1 2835 1 1 179 TRP HA H -13.994 38.452 -9.132 1.00 . A A . 179 TRP HA 1 1
1 2836 1 1 179 TRP HB2 H -11.483 37.950 -8.465 1.00 . A A . 179 TRP HB2 1 1
1 2837 1 1 179 TRP HB3 H -12.184 37.248 -7.014 1.00 . A A . 179 TRP HB3 1 1
1 2838 1 1 179 TRP HD1 H -13.411 37.049 -10.699 1.00 . A A . 179 TRP HD1 1 1
1 2839 1 1 179 TRP HE1 H -13.686 34.574 -11.199 1.00 . A A . 179 TRP HE1 1 1
1 2840 1 1 179 TRP HE3 H -11.746 35.248 -6.406 1.00 . A A . 179 TRP HE3 1 1
1 2841 1 1 179 TRP HH2 H -12.321 31.213 -7.629 1.00 . A A . 179 TRP HH2 1 1
1 2842 1 1 179 TRP HZ2 H -13.176 31.987 -9.798 1.00 . A A . 179 TRP HZ2 1 1
1 2843 1 1 179 TRP HZ3 H -11.609 32.844 -5.935 1.00 . A A . 179 TRP HZ3 1 1
1 2844 1 1 179 TRP N N -13.051 39.841 -7.863 1.00 . A A . 179 TRP N 1 1
1 2845 1 1 179 TRP NE1 N -13.332 34.900 -10.346 1.00 . A A . 179 TRP NE1 1 1
1 2846 1 1 179 TRP O O -15.242 37.039 -7.244 1.00 . A A . 179 TRP O 1 1
1 2847 1 1 180 VAL C C -17.180 38.455 -5.682 1.00 . A A . 180 VAL C 1 1
1 2848 1 1 180 VAL CA C -15.791 38.573 -5.071 1.00 . A A . 180 VAL CA 1 1
1 2849 1 1 180 VAL CB C -15.804 39.719 -4.046 1.00 . A A . 180 VAL CB 1 1
1 2850 1 1 180 VAL CG1 C -17.052 39.598 -3.169 1.00 . A A . 180 VAL CG1 1 1
1 2851 1 1 180 VAL CG2 C -14.558 39.626 -3.165 1.00 . A A . 180 VAL CG2 1 1
1 2852 1 1 180 VAL H H -14.252 39.713 -6.052 1.00 . A A . 180 VAL H 1 1
1 2853 1 1 180 VAL HA H -15.529 37.630 -4.595 1.00 . A A . 180 VAL HA 1 1
1 2854 1 1 180 VAL HB H -15.815 40.668 -4.562 1.00 . A A . 180 VAL HB 1 1
1 2855 1 1 180 VAL HG11 H -17.311 38.556 -3.046 1.00 . A A . 180 VAL HG11 1 1
1 2856 1 1 180 VAL HG12 H -16.861 40.033 -2.199 1.00 . A A . 180 VAL HG12 1 1
1 2857 1 1 180 VAL HG13 H -17.877 40.116 -3.634 1.00 . A A . 180 VAL HG13 1 1
1 2858 1 1 180 VAL HG21 H -13.686 39.479 -3.782 1.00 . A A . 180 VAL HG21 1 1
1 2859 1 1 180 VAL HG22 H -14.442 40.540 -2.598 1.00 . A A . 180 VAL HG22 1 1
1 2860 1 1 180 VAL HG23 H -14.655 38.795 -2.482 1.00 . A A . 180 VAL HG23 1 1
1 2861 1 1 180 VAL N N -14.782 38.891 -6.113 1.00 . A A . 180 VAL N 1 1
1 2862 1 1 180 VAL O O -17.954 37.595 -5.312 1.00 . A A . 180 VAL O 1 1
1 2863 1 1 181 MET C C -19.036 37.940 -7.946 1.00 . A A . 181 MET C 1 1
1 2864 1 1 181 MET CA C -18.798 39.283 -7.262 1.00 . A A . 181 MET CA 1 1
1 2865 1 1 181 MET CB C -18.838 40.392 -8.323 1.00 . A A . 181 MET CB 1 1
1 2866 1 1 181 MET CE C -22.852 41.511 -8.277 1.00 . A A . 181 MET CE 1 1
1 2867 1 1 181 MET CG C -20.291 40.700 -8.676 1.00 . A A . 181 MET CG 1 1
1 2868 1 1 181 MET H H -16.808 39.994 -6.876 1.00 . A A . 181 MET H 1 1
1 2869 1 1 181 MET HA H -19.567 39.442 -6.508 1.00 . A A . 181 MET HA 1 1
1 2870 1 1 181 MET HB2 H -18.362 41.282 -7.936 1.00 . A A . 181 MET HB2 1 1
1 2871 1 1 181 MET HB3 H -18.311 40.067 -9.208 1.00 . A A . 181 MET HB3 1 1
1 2872 1 1 181 MET HE1 H -22.750 40.948 -9.193 1.00 . A A . 181 MET HE1 1 1
1 2873 1 1 181 MET HE2 H -23.493 40.974 -7.593 1.00 . A A . 181 MET HE2 1 1
1 2874 1 1 181 MET HE3 H -23.285 42.475 -8.495 1.00 . A A . 181 MET HE3 1 1
1 2875 1 1 181 MET HG2 H -20.307 41.187 -9.640 1.00 . A A . 181 MET HG2 1 1
1 2876 1 1 181 MET HG3 H -20.820 39.764 -8.773 1.00 . A A . 181 MET HG3 1 1
1 2877 1 1 181 MET N N -17.468 39.321 -6.609 1.00 . A A . 181 MET N 1 1
1 2878 1 1 181 MET O O -19.855 37.156 -7.509 1.00 . A A . 181 MET O 1 1
1 2879 1 1 181 MET SD S -21.223 41.739 -7.523 1.00 . A A . 181 MET SD 1 1
1 2880 1 1 182 LYS C C -18.667 35.243 -8.799 1.00 . A A . 182 LYS C 1 1
1 2881 1 1 182 LYS CA C -18.469 36.422 -9.748 1.00 . A A . 182 LYS CA 1 1
1 2882 1 1 182 LYS CB C -17.192 36.184 -10.566 1.00 . A A . 182 LYS CB 1 1
1 2883 1 1 182 LYS CD C -15.745 37.109 -12.371 1.00 . A A . 182 LYS CD 1 1
1 2884 1 1 182 LYS CE C -14.943 38.398 -12.565 1.00 . A A . 182 LYS CE 1 1
1 2885 1 1 182 LYS CG C -16.943 37.395 -11.465 1.00 . A A . 182 LYS CG 1 1
1 2886 1 1 182 LYS H H -17.663 38.371 -9.315 1.00 . A A . 182 LYS H 1 1
1 2887 1 1 182 LYS HA H -19.337 36.497 -10.402 1.00 . A A . 182 LYS HA 1 1
1 2888 1 1 182 LYS HB2 H -16.353 36.048 -9.898 1.00 . A A . 182 LYS HB2 1 1
1 2889 1 1 182 LYS HB3 H -17.307 35.297 -11.172 1.00 . A A . 182 LYS HB3 1 1
1 2890 1 1 182 LYS HD2 H -15.117 36.356 -11.916 1.00 . A A . 182 LYS HD2 1 1
1 2891 1 1 182 LYS HD3 H -16.091 36.750 -13.330 1.00 . A A . 182 LYS HD3 1 1
1 2892 1 1 182 LYS HE2 H -14.739 38.844 -11.602 1.00 . A A . 182 LYS HE2 1 1
1 2893 1 1 182 LYS HE3 H -14.007 38.173 -13.054 1.00 . A A . 182 LYS HE3 1 1
1 2894 1 1 182 LYS HG2 H -17.818 37.583 -12.069 1.00 . A A . 182 LYS HG2 1 1
1 2895 1 1 182 LYS HG3 H -16.739 38.263 -10.856 1.00 . A A . 182 LYS HG3 1 1
1 2896 1 1 182 LYS HZ1 H -16.654 39.503 -12.994 1.00 . A A . 182 LYS HZ1 1 1
1 2897 1 1 182 LYS HZ2 H -15.205 40.280 -13.416 1.00 . A A . 182 LYS HZ2 1 1
1 2898 1 1 182 LYS HZ3 H -15.791 39.002 -14.368 1.00 . A A . 182 LYS HZ3 1 1
1 2899 1 1 182 LYS N N -18.311 37.704 -9.007 1.00 . A A . 182 LYS N 1 1
1 2900 1 1 182 LYS NZ N -15.706 39.369 -13.398 1.00 . A A . 182 LYS NZ 1 1
1 2901 1 1 182 LYS O O -19.621 34.499 -8.921 1.00 . A A . 182 LYS O 1 1
1 2902 1 1 183 MET C C -19.170 34.057 -6.095 1.00 . A A . 183 MET C 1 1
1 2903 1 1 183 MET CA C -17.882 33.967 -6.914 1.00 . A A . 183 MET CA 1 1
1 2904 1 1 183 MET CB C -16.689 34.032 -5.955 1.00 . A A . 183 MET CB 1 1
1 2905 1 1 183 MET CE C -16.487 30.270 -4.172 1.00 . A A . 183 MET CE 1 1
1 2906 1 1 183 MET CG C -16.745 32.836 -5.004 1.00 . A A . 183 MET CG 1 1
1 2907 1 1 183 MET H H -17.010 35.714 -7.818 1.00 . A A . 183 MET H 1 1
1 2908 1 1 183 MET HA H -17.880 33.028 -7.465 1.00 . A A . 183 MET HA 1 1
1 2909 1 1 183 MET HB2 H -15.767 34.005 -6.518 1.00 . A A . 183 MET HB2 1 1
1 2910 1 1 183 MET HB3 H -16.731 34.949 -5.386 1.00 . A A . 183 MET HB3 1 1
1 2911 1 1 183 MET HE1 H -17.262 30.610 -3.502 1.00 . A A . 183 MET HE1 1 1
1 2912 1 1 183 MET HE2 H -16.616 29.215 -4.366 1.00 . A A . 183 MET HE2 1 1
1 2913 1 1 183 MET HE3 H -15.521 30.436 -3.719 1.00 . A A . 183 MET HE3 1 1
1 2914 1 1 183 MET HG2 H -15.956 32.949 -4.278 1.00 . A A . 183 MET HG2 1 1
1 2915 1 1 183 MET HG3 H -17.685 32.872 -4.474 1.00 . A A . 183 MET HG3 1 1
1 2916 1 1 183 MET N N -17.764 35.091 -7.877 1.00 . A A . 183 MET N 1 1
1 2917 1 1 183 MET O O -20.147 33.400 -6.395 1.00 . A A . 183 MET O 1 1
1 2918 1 1 183 MET SD S -16.588 31.187 -5.729 1.00 . A A . 183 MET SD 1 1
1 2919 1 1 184 LEU C C -21.637 35.037 -5.028 1.00 . A A . 184 LEU C 1 1
1 2920 1 1 184 LEU CA C -20.345 35.030 -4.210 1.00 . A A . 184 LEU CA 1 1
1 2921 1 1 184 LEU CB C -20.226 36.373 -3.471 1.00 . A A . 184 LEU CB 1 1
1 2922 1 1 184 LEU CD1 C -19.688 36.083 -1.048 1.00 . A A . 184 LEU CD1 1 1
1 2923 1 1 184 LEU CD2 C -21.618 37.505 -1.740 1.00 . A A . 184 LEU CD2 1 1
1 2924 1 1 184 LEU CG C -20.822 36.240 -2.066 1.00 . A A . 184 LEU CG 1 1
1 2925 1 1 184 LEU H H -18.325 35.380 -4.875 1.00 . A A . 184 LEU H 1 1
1 2926 1 1 184 LEU HA H -20.379 34.204 -3.502 1.00 . A A . 184 LEU HA 1 1
1 2927 1 1 184 LEU HB2 H -19.187 36.654 -3.397 1.00 . A A . 184 LEU HB2 1 1
1 2928 1 1 184 LEU HB3 H -20.759 37.135 -4.019 1.00 . A A . 184 LEU HB3 1 1
1 2929 1 1 184 LEU HD11 H -18.972 36.881 -1.175 1.00 . A A . 184 LEU HD11 1 1
1 2930 1 1 184 LEU HD12 H -20.089 36.122 -0.047 1.00 . A A . 184 LEU HD12 1 1
1 2931 1 1 184 LEU HD13 H -19.192 35.134 -1.197 1.00 . A A . 184 LEU HD13 1 1
1 2932 1 1 184 LEU HD21 H -21.035 38.378 -1.998 1.00 . A A . 184 LEU HD21 1 1
1 2933 1 1 184 LEU HD22 H -22.538 37.512 -2.304 1.00 . A A . 184 LEU HD22 1 1
1 2934 1 1 184 LEU HD23 H -21.847 37.531 -0.685 1.00 . A A . 184 LEU HD23 1 1
1 2935 1 1 184 LEU HG H -21.473 35.380 -2.023 1.00 . A A . 184 LEU HG 1 1
1 2936 1 1 184 LEU N N -19.140 34.872 -5.074 1.00 . A A . 184 LEU N 1 1
1 2937 1 1 184 LEU O O -22.662 34.570 -4.569 1.00 . A A . 184 LEU O 1 1
1 2938 1 1 185 GLN C C -23.287 34.190 -7.388 1.00 . A A . 185 GLN C 1 1
1 2939 1 1 185 GLN CA C -22.794 35.603 -7.064 1.00 . A A . 185 GLN CA 1 1
1 2940 1 1 185 GLN CB C -22.454 36.327 -8.374 1.00 . A A . 185 GLN CB 1 1
1 2941 1 1 185 GLN CD C -23.663 37.657 -10.104 1.00 . A A . 185 GLN CD 1 1
1 2942 1 1 185 GLN CG C -23.702 36.387 -9.251 1.00 . A A . 185 GLN CG 1 1
1 2943 1 1 185 GLN H H -20.726 35.929 -6.553 1.00 . A A . 185 GLN H 1 1
1 2944 1 1 185 GLN HA H -23.577 36.133 -6.524 1.00 . A A . 185 GLN HA 1 1
1 2945 1 1 185 GLN HB2 H -22.117 37.331 -8.157 1.00 . A A . 185 GLN HB2 1 1
1 2946 1 1 185 GLN HB3 H -21.670 35.793 -8.892 1.00 . A A . 185 GLN HB3 1 1
1 2947 1 1 185 GLN HE21 H -21.736 37.988 -9.756 1.00 . A A . 185 GLN HE21 1 1
1 2948 1 1 185 GLN HE22 H -22.498 39.126 -10.757 1.00 . A A . 185 GLN HE22 1 1
1 2949 1 1 185 GLN HG2 H -23.736 35.523 -9.896 1.00 . A A . 185 GLN HG2 1 1
1 2950 1 1 185 GLN HG3 H -24.585 36.402 -8.628 1.00 . A A . 185 GLN HG3 1 1
1 2951 1 1 185 GLN N N -21.572 35.564 -6.218 1.00 . A A . 185 GLN N 1 1
1 2952 1 1 185 GLN NE2 N -22.539 38.311 -10.215 1.00 . A A . 185 GLN NE2 1 1
1 2953 1 1 185 GLN O O -24.464 33.911 -7.293 1.00 . A A . 185 GLN O 1 1
1 2954 1 1 185 GLN OE1 O -24.653 38.064 -10.677 1.00 . A A . 185 GLN OE1 1 1
1 2955 1 1 186 MET C C -23.582 31.853 -9.397 1.00 . A A . 186 MET C 1 1
1 2956 1 1 186 MET CA C -22.758 31.926 -8.110 1.00 . A A . 186 MET CA 1 1
1 2957 1 1 186 MET CB C -23.604 31.348 -6.964 1.00 . A A . 186 MET CB 1 1
1 2958 1 1 186 MET CE C -25.593 28.555 -8.046 1.00 . A A . 186 MET CE 1 1
1 2959 1 1 186 MET CG C -23.452 29.825 -6.964 1.00 . A A . 186 MET CG 1 1
1 2960 1 1 186 MET H H -21.437 33.612 -7.841 1.00 . A A . 186 MET H 1 1
1 2961 1 1 186 MET HA H -21.850 31.339 -8.240 1.00 . A A . 186 MET HA 1 1
1 2962 1 1 186 MET HB2 H -23.265 31.749 -6.021 1.00 . A A . 186 MET HB2 1 1
1 2963 1 1 186 MET HB3 H -24.640 31.602 -7.109 1.00 . A A . 186 MET HB3 1 1
1 2964 1 1 186 MET HE1 H -24.845 28.129 -8.697 1.00 . A A . 186 MET HE1 1 1
1 2965 1 1 186 MET HE2 H -26.425 27.872 -7.955 1.00 . A A . 186 MET HE2 1 1
1 2966 1 1 186 MET HE3 H -25.940 29.491 -8.458 1.00 . A A . 186 MET HE3 1 1
1 2967 1 1 186 MET HG2 H -23.214 29.512 -7.969 1.00 . A A . 186 MET HG2 1 1
1 2968 1 1 186 MET HG3 H -22.613 29.570 -6.337 1.00 . A A . 186 MET HG3 1 1
1 2969 1 1 186 MET N N -22.374 33.332 -7.772 1.00 . A A . 186 MET N 1 1
1 2970 1 1 186 MET O O -23.099 31.422 -10.424 1.00 . A A . 186 MET O 1 1
1 2971 1 1 186 MET SD S -24.872 28.849 -6.410 1.00 . A A . 186 MET SD 1 1
1 2972 1 1 187 ASP C C -25.124 33.070 -11.665 1.00 . A A . 187 ASP C 1 1
1 2973 1 1 187 ASP CA C -25.693 32.239 -10.519 1.00 . A A . 187 ASP CA 1 1
1 2974 1 1 187 ASP CB C -27.064 32.817 -10.132 1.00 . A A . 187 ASP CB 1 1
1 2975 1 1 187 ASP CG C -27.980 32.811 -11.357 1.00 . A A . 187 ASP CG 1 1
1 2976 1 1 187 ASP H H -25.163 32.617 -8.464 1.00 . A A . 187 ASP H 1 1
1 2977 1 1 187 ASP HA H -25.793 31.206 -10.848 1.00 . A A . 187 ASP HA 1 1
1 2978 1 1 187 ASP HB2 H -27.509 32.218 -9.351 1.00 . A A . 187 ASP HB2 1 1
1 2979 1 1 187 ASP HB3 H -26.947 33.832 -9.781 1.00 . A A . 187 ASP HB3 1 1
1 2980 1 1 187 ASP N N -24.816 32.276 -9.314 1.00 . A A . 187 ASP N 1 1
1 2981 1 1 187 ASP O O -24.891 32.561 -12.741 1.00 . A A . 187 ASP O 1 1
1 2982 1 1 187 ASP OD1 O -27.508 32.348 -12.383 1.00 . A A . 187 ASP OD1 1 1
1 2983 1 1 187 ASP OD2 O -29.100 33.268 -11.197 1.00 . A A . 187 ASP OD2 1 1
1 2984 1 1 188 LEU C C -25.451 35.637 -13.456 1.00 . A A . 188 LEU C 1 1
1 2985 1 1 188 LEU CA C -24.363 35.229 -12.465 1.00 . A A . 188 LEU CA 1 1
1 2986 1 1 188 LEU CB C -23.242 34.494 -13.224 1.00 . A A . 188 LEU CB 1 1
1 2987 1 1 188 LEU CD1 C -21.093 34.812 -14.460 1.00 . A A . 188 LEU CD1 1 1
1 2988 1 1 188 LEU CD2 C -22.752 36.673 -14.350 1.00 . A A . 188 LEU CD2 1 1
1 2989 1 1 188 LEU CG C -22.139 35.499 -13.581 1.00 . A A . 188 LEU CG 1 1
1 2990 1 1 188 LEU H H -25.126 34.693 -10.524 1.00 . A A . 188 LEU H 1 1
1 2991 1 1 188 LEU HA H -23.975 36.129 -11.988 1.00 . A A . 188 LEU HA 1 1
1 2992 1 1 188 LEU HB2 H -22.834 33.712 -12.602 1.00 . A A . 188 LEU HB2 1 1
1 2993 1 1 188 LEU HB3 H -23.641 34.057 -14.126 1.00 . A A . 188 LEU HB3 1 1
1 2994 1 1 188 LEU HD11 H -20.895 33.820 -14.084 1.00 . A A . 188 LEU HD11 1 1
1 2995 1 1 188 LEU HD12 H -21.458 34.743 -15.474 1.00 . A A . 188 LEU HD12 1 1
1 2996 1 1 188 LEU HD13 H -20.178 35.386 -14.451 1.00 . A A . 188 LEU HD13 1 1
1 2997 1 1 188 LEU HD21 H -23.479 36.307 -15.060 1.00 . A A . 188 LEU HD21 1 1
1 2998 1 1 188 LEU HD22 H -23.237 37.348 -13.661 1.00 . A A . 188 LEU HD22 1 1
1 2999 1 1 188 LEU HD23 H -21.976 37.205 -14.881 1.00 . A A . 188 LEU HD23 1 1
1 3000 1 1 188 LEU HG H -21.673 35.861 -12.676 1.00 . A A . 188 LEU HG 1 1
1 3001 1 1 188 LEU N N -24.917 34.333 -11.409 1.00 . A A . 188 LEU N 1 1
1 3002 1 1 188 LEU O O -25.621 36.806 -13.739 1.00 . A A . 188 LEU O 1 1
1 3003 1 1 189 ASN C C -27.944 33.756 -15.500 1.00 . A A . 189 ASN C 1 1
1 3004 1 1 189 ASN CA C -27.246 35.013 -14.938 1.00 . A A . 189 ASN CA 1 1
1 3005 1 1 189 ASN CB C -26.618 35.841 -16.092 1.00 . A A . 189 ASN CB 1 1
1 3006 1 1 189 ASN CG C -27.052 35.279 -17.456 1.00 . A A . 189 ASN CG 1 1
1 3007 1 1 189 ASN H H -26.010 33.738 -13.717 1.00 . A A . 189 ASN H 1 1
1 3008 1 1 189 ASN HA H -27.995 35.609 -14.414 1.00 . A A . 189 ASN HA 1 1
1 3009 1 1 189 ASN HB2 H -26.947 36.867 -16.015 1.00 . A A . 189 ASN HB2 1 1
1 3010 1 1 189 ASN HB3 H -25.541 35.814 -16.018 1.00 . A A . 189 ASN HB3 1 1
1 3011 1 1 189 ASN HD21 H -28.962 35.132 -16.936 1.00 . A A . 189 ASN HD21 1 1
1 3012 1 1 189 ASN HD22 H -28.601 34.632 -18.518 1.00 . A A . 189 ASN HD22 1 1
1 3013 1 1 189 ASN N N -26.174 34.670 -13.970 1.00 . A A . 189 ASN N 1 1
1 3014 1 1 189 ASN ND2 N -28.309 34.991 -17.653 1.00 . A A . 189 ASN ND2 1 1
1 3015 1 1 189 ASN O O -29.157 33.666 -15.482 1.00 . A A . 189 ASN O 1 1
1 3016 1 1 189 ASN OD1 O -26.247 35.099 -18.350 1.00 . A A . 189 ASN OD1 1 1
1 3017 1 1 190 PRO C C -28.465 30.770 -15.487 1.00 . A A . 190 PRO C 1 1
1 3018 1 1 190 PRO CA C -27.728 31.576 -16.551 1.00 . A A . 190 PRO CA 1 1
1 3019 1 1 190 PRO CB C -26.512 30.773 -17.062 1.00 . A A . 190 PRO CB 1 1
1 3020 1 1 190 PRO CD C -25.693 32.890 -16.026 1.00 . A A . 190 PRO CD 1 1
1 3021 1 1 190 PRO CG C -25.233 31.601 -16.729 1.00 . A A . 190 PRO CG 1 1
1 3022 1 1 190 PRO HA H -28.405 31.821 -17.366 1.00 . A A . 190 PRO HA 1 1
1 3023 1 1 190 PRO HB2 H -26.470 29.812 -16.568 1.00 . A A . 190 PRO HB2 1 1
1 3024 1 1 190 PRO HB3 H -26.589 30.626 -18.130 1.00 . A A . 190 PRO HB3 1 1
1 3025 1 1 190 PRO HD2 H -25.300 32.929 -15.026 1.00 . A A . 190 PRO HD2 1 1
1 3026 1 1 190 PRO HD3 H -25.380 33.751 -16.584 1.00 . A A . 190 PRO HD3 1 1
1 3027 1 1 190 PRO HG2 H -24.587 31.033 -16.076 1.00 . A A . 190 PRO HG2 1 1
1 3028 1 1 190 PRO HG3 H -24.704 31.844 -17.639 1.00 . A A . 190 PRO HG3 1 1
1 3029 1 1 190 PRO N N -27.164 32.805 -15.994 1.00 . A A . 190 PRO N 1 1
1 3030 1 1 190 PRO O O -27.792 30.351 -14.560 1.00 . A A . 190 PRO O 1 1
1 3031 2 2 1 CA CA CA -41.812 33.962 8.363 1.00 . B A . 500 CA CA 1 1
1 3032 3 2 1 CA CA CA -22.840 36.956 11.002 1.00 . C A . 501 CA CA 1 1
2 3033 1 1 2 GLY C C -54.768 42.547 5.846 1.00 . A A . 2 GLY C 1 1
2 3034 1 1 2 GLY CA C -54.815 42.095 7.306 1.00 . A A . 2 GLY CA 1 1
2 3035 1 1 2 GLY H H -56.220 43.391 8.307 1.00 . A A . 2 GLY H 1 1
2 3036 1 1 2 GLY HA2 H -53.831 41.774 7.610 1.00 . A A . 2 GLY HA2 1 1
2 3037 1 1 2 GLY HA3 H -55.505 41.269 7.401 1.00 . A A . 2 GLY HA3 1 1
2 3038 1 1 2 GLY N N -55.264 43.214 8.182 1.00 . A A . 2 GLY N 1 1
2 3039 1 1 2 GLY O O -55.756 42.483 5.141 1.00 . A A . 2 GLY O 1 1
2 3040 1 1 3 GLN C C -52.079 43.244 3.496 1.00 . A A . 3 GLN C 1 1
2 3041 1 1 3 GLN CA C -53.495 43.454 4.014 1.00 . A A . 3 GLN CA 1 1
2 3042 1 1 3 GLN CB C -53.825 44.954 3.957 1.00 . A A . 3 GLN CB 1 1
2 3043 1 1 3 GLN CD C -53.131 47.183 4.838 1.00 . A A . 3 GLN CD 1 1
2 3044 1 1 3 GLN CG C -53.100 45.675 5.096 1.00 . A A . 3 GLN CG 1 1
2 3045 1 1 3 GLN H H -52.847 43.032 6.022 1.00 . A A . 3 GLN H 1 1
2 3046 1 1 3 GLN HA H -54.185 42.883 3.394 1.00 . A A . 3 GLN HA 1 1
2 3047 1 1 3 GLN HB2 H -53.504 45.360 3.010 1.00 . A A . 3 GLN HB2 1 1
2 3048 1 1 3 GLN HB3 H -54.890 45.095 4.058 1.00 . A A . 3 GLN HB3 1 1
2 3049 1 1 3 GLN HE21 H -52.014 47.056 3.202 1.00 . A A . 3 GLN HE21 1 1
2 3050 1 1 3 GLN HE22 H -52.510 48.624 3.622 1.00 . A A . 3 GLN HE22 1 1
2 3051 1 1 3 GLN HG2 H -53.591 45.463 6.034 1.00 . A A . 3 GLN HG2 1 1
2 3052 1 1 3 GLN HG3 H -52.074 45.342 5.146 1.00 . A A . 3 GLN HG3 1 1
2 3053 1 1 3 GLN N N -53.619 42.997 5.419 1.00 . A A . 3 GLN N 1 1
2 3054 1 1 3 GLN NE2 N -52.499 47.661 3.801 1.00 . A A . 3 GLN NE2 1 1
2 3055 1 1 3 GLN O O -51.609 43.979 2.650 1.00 . A A . 3 GLN O 1 1
2 3056 1 1 3 GLN OE1 O -53.731 47.939 5.576 1.00 . A A . 3 GLN OE1 1 1
2 3057 1 1 4 GLN C C -50.035 41.424 2.138 1.00 . A A . 4 GLN C 1 1
2 3058 1 1 4 GLN CA C -50.036 41.977 3.560 1.00 . A A . 4 GLN CA 1 1
2 3059 1 1 4 GLN CB C -49.409 40.933 4.498 1.00 . A A . 4 GLN CB 1 1
2 3060 1 1 4 GLN CD C -48.775 42.698 6.151 1.00 . A A . 4 GLN CD 1 1
2 3061 1 1 4 GLN CG C -49.564 41.402 5.948 1.00 . A A . 4 GLN CG 1 1
2 3062 1 1 4 GLN H H -51.838 41.675 4.694 1.00 . A A . 4 GLN H 1 1
2 3063 1 1 4 GLN HA H -49.470 42.907 3.579 1.00 . A A . 4 GLN HA 1 1
2 3064 1 1 4 GLN HB2 H -49.907 39.983 4.368 1.00 . A A . 4 GLN HB2 1 1
2 3065 1 1 4 GLN HB3 H -48.362 40.819 4.265 1.00 . A A . 4 GLN HB3 1 1
2 3066 1 1 4 GLN HE21 H -47.236 42.089 5.054 1.00 . A A . 4 GLN HE21 1 1
2 3067 1 1 4 GLN HE22 H -47.084 43.644 5.716 1.00 . A A . 4 GLN HE22 1 1
2 3068 1 1 4 GLN HG2 H -50.607 41.582 6.164 1.00 . A A . 4 GLN HG2 1 1
2 3069 1 1 4 GLN HG3 H -49.186 40.644 6.619 1.00 . A A . 4 GLN HG3 1 1
2 3070 1 1 4 GLN N N -51.421 42.244 4.013 1.00 . A A . 4 GLN N 1 1
2 3071 1 1 4 GLN NE2 N -47.601 42.820 5.594 1.00 . A A . 4 GLN NE2 1 1
2 3072 1 1 4 GLN O O -49.494 40.366 1.882 1.00 . A A . 4 GLN O 1 1
2 3073 1 1 4 GLN OE1 O -49.220 43.609 6.822 1.00 . A A . 4 GLN OE1 1 1
2 3074 1 1 5 PHE C C -49.362 41.947 -0.869 1.00 . A A . 5 PHE C 1 1
2 3075 1 1 5 PHE CA C -50.688 41.683 -0.169 1.00 . A A . 5 PHE CA 1 1
2 3076 1 1 5 PHE CB C -51.798 42.453 -0.900 1.00 . A A . 5 PHE CB 1 1
2 3077 1 1 5 PHE CD1 C -53.463 40.547 -0.836 1.00 . A A . 5 PHE CD1 1 1
2 3078 1 1 5 PHE CD2 C -54.090 42.621 0.163 1.00 . A A . 5 PHE CD2 1 1
2 3079 1 1 5 PHE CE1 C -54.681 40.009 -0.477 1.00 . A A . 5 PHE CE1 1 1
2 3080 1 1 5 PHE CE2 C -55.307 42.078 0.519 1.00 . A A . 5 PHE CE2 1 1
2 3081 1 1 5 PHE CG C -53.155 41.860 -0.518 1.00 . A A . 5 PHE CG 1 1
2 3082 1 1 5 PHE CZ C -55.602 40.773 0.199 1.00 . A A . 5 PHE CZ 1 1
2 3083 1 1 5 PHE H H -51.068 42.998 1.493 1.00 . A A . 5 PHE H 1 1
2 3084 1 1 5 PHE HA H -50.888 40.612 -0.180 1.00 . A A . 5 PHE HA 1 1
2 3085 1 1 5 PHE HB2 H -51.771 43.495 -0.617 1.00 . A A . 5 PHE HB2 1 1
2 3086 1 1 5 PHE HB3 H -51.660 42.369 -1.969 1.00 . A A . 5 PHE HB3 1 1
2 3087 1 1 5 PHE HD1 H -52.744 39.943 -1.368 1.00 . A A . 5 PHE HD1 1 1
2 3088 1 1 5 PHE HD2 H -53.864 43.646 0.416 1.00 . A A . 5 PHE HD2 1 1
2 3089 1 1 5 PHE HE1 H -54.913 38.985 -0.730 1.00 . A A . 5 PHE HE1 1 1
2 3090 1 1 5 PHE HE2 H -56.031 42.679 1.050 1.00 . A A . 5 PHE HE2 1 1
2 3091 1 1 5 PHE HZ H -56.553 40.349 0.482 1.00 . A A . 5 PHE HZ 1 1
2 3092 1 1 5 PHE N N -50.643 42.151 1.240 1.00 . A A . 5 PHE N 1 1
2 3093 1 1 5 PHE O O -48.664 41.026 -1.246 1.00 . A A . 5 PHE O 1 1
2 3094 1 1 6 SER C C -47.085 44.732 -1.001 1.00 . A A . 6 SER C 1 1
2 3095 1 1 6 SER CA C -47.759 43.559 -1.704 1.00 . A A . 6 SER CA 1 1
2 3096 1 1 6 SER CB C -48.074 43.962 -3.151 1.00 . A A . 6 SER CB 1 1
2 3097 1 1 6 SER H H -49.638 43.913 -0.711 1.00 . A A . 6 SER H 1 1
2 3098 1 1 6 SER HA H -47.089 42.699 -1.676 1.00 . A A . 6 SER HA 1 1
2 3099 1 1 6 SER HB2 H -47.589 44.894 -3.404 1.00 . A A . 6 SER HB2 1 1
2 3100 1 1 6 SER HB3 H -47.780 43.184 -3.840 1.00 . A A . 6 SER HB3 1 1
2 3101 1 1 6 SER HG H -49.765 44.193 -4.079 1.00 . A A . 6 SER HG 1 1
2 3102 1 1 6 SER N N -49.038 43.206 -1.030 1.00 . A A . 6 SER N 1 1
2 3103 1 1 6 SER O O -47.445 45.077 0.108 1.00 . A A . 6 SER O 1 1
2 3104 1 1 6 SER OG O -49.484 44.124 -3.165 1.00 . A A . 6 SER OG 1 1
2 3105 1 1 7 TRP C C -45.747 47.788 -1.778 1.00 . A A . 7 TRP C 1 1
2 3106 1 1 7 TRP CA C -45.401 46.486 -1.059 1.00 . A A . 7 TRP CA 1 1
2 3107 1 1 7 TRP CB C -43.887 46.242 -1.192 1.00 . A A . 7 TRP CB 1 1
2 3108 1 1 7 TRP CD1 C -43.510 43.765 -1.520 1.00 . A A . 7 TRP CD1 1 1
2 3109 1 1 7 TRP CD2 C -43.293 44.493 0.514 1.00 . A A . 7 TRP CD2 1 1
2 3110 1 1 7 TRP CE2 C -43.041 43.138 0.632 1.00 . A A . 7 TRP CE2 1 1
2 3111 1 1 7 TRP CE3 C -43.243 45.302 1.630 1.00 . A A . 7 TRP CE3 1 1
2 3112 1 1 7 TRP CG C -43.558 44.822 -0.724 1.00 . A A . 7 TRP CG 1 1
2 3113 1 1 7 TRP CH2 C -42.693 43.406 2.980 1.00 . A A . 7 TRP CH2 1 1
2 3114 1 1 7 TRP CZ2 C -42.742 42.597 1.864 1.00 . A A . 7 TRP CZ2 1 1
2 3115 1 1 7 TRP CZ3 C -42.943 44.759 2.864 1.00 . A A . 7 TRP CZ3 1 1
2 3116 1 1 7 TRP H H -45.871 45.009 -2.559 1.00 . A A . 7 TRP H 1 1
2 3117 1 1 7 TRP HA H -45.683 46.577 -0.012 1.00 . A A . 7 TRP HA 1 1
2 3118 1 1 7 TRP HB2 H -43.586 46.357 -2.223 1.00 . A A . 7 TRP HB2 1 1
2 3119 1 1 7 TRP HB3 H -43.348 46.952 -0.583 1.00 . A A . 7 TRP HB3 1 1
2 3120 1 1 7 TRP HD1 H -43.676 43.724 -2.586 1.00 . A A . 7 TRP HD1 1 1
2 3121 1 1 7 TRP HE1 H -43.087 41.830 -0.988 1.00 . A A . 7 TRP HE1 1 1
2 3122 1 1 7 TRP HE3 H -43.438 46.361 1.540 1.00 . A A . 7 TRP HE3 1 1
2 3123 1 1 7 TRP HH2 H -42.458 42.981 3.945 1.00 . A A . 7 TRP HH2 1 1
2 3124 1 1 7 TRP HZ2 H -42.547 41.538 1.956 1.00 . A A . 7 TRP HZ2 1 1
2 3125 1 1 7 TRP HZ3 H -42.901 45.392 3.737 1.00 . A A . 7 TRP HZ3 1 1
2 3126 1 1 7 TRP N N -46.119 45.327 -1.666 1.00 . A A . 7 TRP N 1 1
2 3127 1 1 7 TRP NE1 N -43.196 42.754 -0.687 1.00 . A A . 7 TRP NE1 1 1
2 3128 1 1 7 TRP O O -46.903 48.099 -1.988 1.00 . A A . 7 TRP O 1 1
2 3129 1 1 8 GLU C C -46.044 49.689 -3.915 1.00 . A A . 8 GLU C 1 1
2 3130 1 1 8 GLU CA C -44.959 49.811 -2.847 1.00 . A A . 8 GLU CA 1 1
2 3131 1 1 8 GLU CB C -43.646 50.226 -3.529 1.00 . A A . 8 GLU CB 1 1
2 3132 1 1 8 GLU CD C -42.805 51.337 -1.458 1.00 . A A . 8 GLU CD 1 1
2 3133 1 1 8 GLU CG C -42.523 50.244 -2.490 1.00 . A A . 8 GLU CG 1 1
2 3134 1 1 8 GLU H H -43.816 48.225 -1.948 1.00 . A A . 8 GLU H 1 1
2 3135 1 1 8 GLU HA H -45.265 50.561 -2.118 1.00 . A A . 8 GLU HA 1 1
2 3136 1 1 8 GLU HB2 H -43.406 49.519 -4.311 1.00 . A A . 8 GLU HB2 1 1
2 3137 1 1 8 GLU HB3 H -43.757 51.208 -3.961 1.00 . A A . 8 GLU HB3 1 1
2 3138 1 1 8 GLU HG2 H -42.470 49.288 -1.991 1.00 . A A . 8 GLU HG2 1 1
2 3139 1 1 8 GLU HG3 H -41.580 50.447 -2.975 1.00 . A A . 8 GLU HG3 1 1
2 3140 1 1 8 GLU N N -44.729 48.522 -2.141 1.00 . A A . 8 GLU N 1 1
2 3141 1 1 8 GLU O O -46.931 50.508 -3.988 1.00 . A A . 8 GLU O 1 1
2 3142 1 1 8 GLU OE1 O -42.738 52.489 -1.856 1.00 . A A . 8 GLU OE1 1 1
2 3143 1 1 8 GLU OE2 O -43.074 50.959 -0.329 1.00 . A A . 8 GLU OE2 1 1
2 3144 1 1 9 GLU C C -48.391 48.723 -5.253 1.00 . A A . 9 GLU C 1 1
2 3145 1 1 9 GLU CA C -46.979 48.495 -5.793 1.00 . A A . 9 GLU CA 1 1
2 3146 1 1 9 GLU CB C -46.882 47.058 -6.328 1.00 . A A . 9 GLU CB 1 1
2 3147 1 1 9 GLU CD C -44.549 46.391 -5.744 1.00 . A A . 9 GLU CD 1 1
2 3148 1 1 9 GLU CG C -45.476 46.823 -6.882 1.00 . A A . 9 GLU CG 1 1
2 3149 1 1 9 GLU H H -45.221 48.028 -4.633 1.00 . A A . 9 GLU H 1 1
2 3150 1 1 9 GLU HA H -46.787 49.215 -6.588 1.00 . A A . 9 GLU HA 1 1
2 3151 1 1 9 GLU HB2 H -47.080 46.358 -5.530 1.00 . A A . 9 GLU HB2 1 1
2 3152 1 1 9 GLU HB3 H -47.610 46.913 -7.114 1.00 . A A . 9 GLU HB3 1 1
2 3153 1 1 9 GLU HG2 H -45.504 46.049 -7.634 1.00 . A A . 9 GLU HG2 1 1
2 3154 1 1 9 GLU HG3 H -45.098 47.734 -7.323 1.00 . A A . 9 GLU HG3 1 1
2 3155 1 1 9 GLU N N -45.954 48.672 -4.726 1.00 . A A . 9 GLU N 1 1
2 3156 1 1 9 GLU O O -48.932 49.810 -5.358 1.00 . A A . 9 GLU O 1 1
2 3157 1 1 9 GLU OE1 O -44.996 45.564 -4.967 1.00 . A A . 9 GLU OE1 1 1
2 3158 1 1 9 GLU OE2 O -43.448 46.914 -5.717 1.00 . A A . 9 GLU OE2 1 1
2 3159 1 1 10 ALA C C -50.516 49.145 -3.407 1.00 . A A . 10 ALA C 1 1
2 3160 1 1 10 ALA CA C -50.338 47.821 -4.141 1.00 . A A . 10 ALA CA 1 1
2 3161 1 1 10 ALA CB C -50.570 46.674 -3.148 1.00 . A A . 10 ALA CB 1 1
2 3162 1 1 10 ALA H H -48.491 46.833 -4.640 1.00 . A A . 10 ALA H 1 1
2 3163 1 1 10 ALA HA H -51.054 47.772 -4.960 1.00 . A A . 10 ALA HA 1 1
2 3164 1 1 10 ALA HB1 H -49.646 46.440 -2.638 1.00 . A A . 10 ALA HB1 1 1
2 3165 1 1 10 ALA HB2 H -51.314 46.965 -2.421 1.00 . A A . 10 ALA HB2 1 1
2 3166 1 1 10 ALA HB3 H -50.915 45.799 -3.678 1.00 . A A . 10 ALA HB3 1 1
2 3167 1 1 10 ALA N N -48.964 47.690 -4.693 1.00 . A A . 10 ALA N 1 1
2 3168 1 1 10 ALA O O -51.592 49.710 -3.392 1.00 . A A . 10 ALA O 1 1
2 3169 1 1 11 GLU C C -49.605 52.087 -3.040 1.00 . A A . 11 GLU C 1 1
2 3170 1 1 11 GLU CA C -49.549 50.904 -2.075 1.00 . A A . 11 GLU CA 1 1
2 3171 1 1 11 GLU CB C -48.299 51.043 -1.193 1.00 . A A . 11 GLU CB 1 1
2 3172 1 1 11 GLU CD C -47.392 50.672 1.105 1.00 . A A . 11 GLU CD 1 1
2 3173 1 1 11 GLU CG C -48.574 50.403 0.171 1.00 . A A . 11 GLU CG 1 1
2 3174 1 1 11 GLU H H -48.608 49.132 -2.850 1.00 . A A . 11 GLU H 1 1
2 3175 1 1 11 GLU HA H -50.453 50.899 -1.466 1.00 . A A . 11 GLU HA 1 1
2 3176 1 1 11 GLU HB2 H -47.464 50.547 -1.665 1.00 . A A . 11 GLU HB2 1 1
2 3177 1 1 11 GLU HB3 H -48.061 52.089 -1.062 1.00 . A A . 11 GLU HB3 1 1
2 3178 1 1 11 GLU HG2 H -49.471 50.825 0.600 1.00 . A A . 11 GLU HG2 1 1
2 3179 1 1 11 GLU HG3 H -48.702 49.337 0.056 1.00 . A A . 11 GLU HG3 1 1
2 3180 1 1 11 GLU N N -49.456 49.619 -2.812 1.00 . A A . 11 GLU N 1 1
2 3181 1 1 11 GLU O O -50.399 52.992 -2.867 1.00 . A A . 11 GLU O 1 1
2 3182 1 1 11 GLU OE1 O -46.351 51.023 0.575 1.00 . A A . 11 GLU OE1 1 1
2 3183 1 1 11 GLU OE2 O -47.598 50.510 2.297 1.00 . A A . 11 GLU OE2 1 1
2 3184 1 1 12 GLU C C -49.648 52.853 -6.205 1.00 . A A . 12 GLU C 1 1
2 3185 1 1 12 GLU CA C -48.755 53.171 -5.019 1.00 . A A . 12 GLU CA 1 1
2 3186 1 1 12 GLU CB C -47.316 53.367 -5.521 1.00 . A A . 12 GLU CB 1 1
2 3187 1 1 12 GLU CD C -45.198 54.611 -5.064 1.00 . A A . 12 GLU CD 1 1
2 3188 1 1 12 GLU CG C -46.506 54.104 -4.451 1.00 . A A . 12 GLU CG 1 1
2 3189 1 1 12 GLU H H -48.142 51.306 -4.137 1.00 . A A . 12 GLU H 1 1
2 3190 1 1 12 GLU HA H -49.122 54.068 -4.535 1.00 . A A . 12 GLU HA 1 1
2 3191 1 1 12 GLU HB2 H -46.866 52.405 -5.718 1.00 . A A . 12 GLU HB2 1 1
2 3192 1 1 12 GLU HB3 H -47.325 53.946 -6.431 1.00 . A A . 12 GLU HB3 1 1
2 3193 1 1 12 GLU HG2 H -47.072 54.943 -4.076 1.00 . A A . 12 GLU HG2 1 1
2 3194 1 1 12 GLU HG3 H -46.280 53.432 -3.636 1.00 . A A . 12 GLU HG3 1 1
2 3195 1 1 12 GLU N N -48.763 52.057 -4.037 1.00 . A A . 12 GLU N 1 1
2 3196 1 1 12 GLU O O -49.517 53.443 -7.259 1.00 . A A . 12 GLU O 1 1
2 3197 1 1 12 GLU OE1 O -45.248 54.962 -6.232 1.00 . A A . 12 GLU OE1 1 1
2 3198 1 1 12 GLU OE2 O -44.224 54.618 -4.330 1.00 . A A . 12 GLU OE2 1 1
2 3199 1 1 13 ASN C C -52.917 51.672 -6.645 1.00 . A A . 13 ASN C 1 1
2 3200 1 1 13 ASN CA C -51.470 51.524 -7.095 1.00 . A A . 13 ASN CA 1 1
2 3201 1 1 13 ASN CB C -51.212 50.050 -7.441 1.00 . A A . 13 ASN CB 1 1
2 3202 1 1 13 ASN CG C -49.980 49.949 -8.343 1.00 . A A . 13 ASN CG 1 1
2 3203 1 1 13 ASN H H -50.587 51.480 -5.129 1.00 . A A . 13 ASN H 1 1
2 3204 1 1 13 ASN HA H -51.305 52.161 -7.961 1.00 . A A . 13 ASN HA 1 1
2 3205 1 1 13 ASN HB2 H -51.038 49.487 -6.537 1.00 . A A . 13 ASN HB2 1 1
2 3206 1 1 13 ASN HB3 H -52.066 49.639 -7.957 1.00 . A A . 13 ASN HB3 1 1
2 3207 1 1 13 ASN HD21 H -49.859 47.975 -8.176 1.00 . A A . 13 ASN HD21 1 1
2 3208 1 1 13 ASN HD22 H -48.671 48.695 -9.152 1.00 . A A . 13 ASN HD22 1 1
2 3209 1 1 13 ASN N N -50.537 51.920 -6.002 1.00 . A A . 13 ASN N 1 1
2 3210 1 1 13 ASN ND2 N -49.460 48.776 -8.576 1.00 . A A . 13 ASN ND2 1 1
2 3211 1 1 13 ASN O O -53.352 51.014 -5.721 1.00 . A A . 13 ASN O 1 1
2 3212 1 1 13 ASN OD1 O -49.481 50.938 -8.843 1.00 . A A . 13 ASN OD1 1 1
2 3213 1 1 14 GLY C C -55.877 51.476 -7.206 1.00 . A A . 14 GLY C 1 1
2 3214 1 1 14 GLY CA C -55.067 52.742 -6.925 1.00 . A A . 14 GLY CA 1 1
2 3215 1 1 14 GLY H H -53.248 53.048 -8.044 1.00 . A A . 14 GLY H 1 1
2 3216 1 1 14 GLY HA2 H -55.127 52.979 -5.874 1.00 . A A . 14 GLY HA2 1 1
2 3217 1 1 14 GLY HA3 H -55.476 53.562 -7.499 1.00 . A A . 14 GLY HA3 1 1
2 3218 1 1 14 GLY N N -53.639 52.538 -7.305 1.00 . A A . 14 GLY N 1 1
2 3219 1 1 14 GLY O O -56.288 50.785 -6.296 1.00 . A A . 14 GLY O 1 1
2 3220 1 1 15 ALA C C -55.990 48.743 -8.744 1.00 . A A . 15 ALA C 1 1
2 3221 1 1 15 ALA CA C -56.867 49.987 -8.819 1.00 . A A . 15 ALA CA 1 1
2 3222 1 1 15 ALA CB C -57.381 50.148 -10.258 1.00 . A A . 15 ALA CB 1 1
2 3223 1 1 15 ALA H H -55.739 51.785 -9.165 1.00 . A A . 15 ALA H 1 1
2 3224 1 1 15 ALA HA H -57.696 49.879 -8.121 1.00 . A A . 15 ALA HA 1 1
2 3225 1 1 15 ALA HB1 H -56.565 50.425 -10.909 1.00 . A A . 15 ALA HB1 1 1
2 3226 1 1 15 ALA HB2 H -57.808 49.217 -10.601 1.00 . A A . 15 ALA HB2 1 1
2 3227 1 1 15 ALA HB3 H -58.137 50.918 -10.291 1.00 . A A . 15 ALA HB3 1 1
2 3228 1 1 15 ALA N N -56.091 51.199 -8.463 1.00 . A A . 15 ALA N 1 1
2 3229 1 1 15 ALA O O -55.482 48.276 -9.744 1.00 . A A . 15 ALA O 1 1
2 3230 1 1 16 VAL C C -55.732 45.772 -7.864 1.00 . A A . 16 VAL C 1 1
2 3231 1 1 16 VAL CA C -54.986 47.016 -7.394 1.00 . A A . 16 VAL CA 1 1
2 3232 1 1 16 VAL CB C -54.648 46.861 -5.904 1.00 . A A . 16 VAL CB 1 1
2 3233 1 1 16 VAL CG1 C -53.880 45.555 -5.697 1.00 . A A . 16 VAL CG1 1 1
2 3234 1 1 16 VAL CG2 C -53.771 48.035 -5.462 1.00 . A A . 16 VAL CG2 1 1
2 3235 1 1 16 VAL H H -56.252 48.640 -6.775 1.00 . A A . 16 VAL H 1 1
2 3236 1 1 16 VAL HA H -54.079 47.132 -7.988 1.00 . A A . 16 VAL HA 1 1
2 3237 1 1 16 VAL HB H -55.558 46.845 -5.323 1.00 . A A . 16 VAL HB 1 1
2 3238 1 1 16 VAL HG11 H -52.998 45.549 -6.321 1.00 . A A . 16 VAL HG11 1 1
2 3239 1 1 16 VAL HG12 H -53.586 45.466 -4.662 1.00 . A A . 16 VAL HG12 1 1
2 3240 1 1 16 VAL HG13 H -54.508 44.717 -5.962 1.00 . A A . 16 VAL HG13 1 1
2 3241 1 1 16 VAL HG21 H -53.070 48.281 -6.245 1.00 . A A . 16 VAL HG21 1 1
2 3242 1 1 16 VAL HG22 H -54.392 48.895 -5.257 1.00 . A A . 16 VAL HG22 1 1
2 3243 1 1 16 VAL HG23 H -53.226 47.769 -4.568 1.00 . A A . 16 VAL HG23 1 1
2 3244 1 1 16 VAL N N -55.826 48.228 -7.555 1.00 . A A . 16 VAL N 1 1
2 3245 1 1 16 VAL O O -56.755 45.416 -7.310 1.00 . A A . 16 VAL O 1 1
2 3246 1 1 17 GLY C C -56.117 44.037 -10.913 1.00 . A A . 17 GLY C 1 1
2 3247 1 1 17 GLY CA C -55.858 43.895 -9.412 1.00 . A A . 17 GLY CA 1 1
2 3248 1 1 17 GLY H H -54.370 45.459 -9.287 1.00 . A A . 17 GLY H 1 1
2 3249 1 1 17 GLY HA2 H -55.215 43.046 -9.243 1.00 . A A . 17 GLY HA2 1 1
2 3250 1 1 17 GLY HA3 H -56.795 43.738 -8.906 1.00 . A A . 17 GLY HA3 1 1
2 3251 1 1 17 GLY N N -55.199 45.130 -8.880 1.00 . A A . 17 GLY N 1 1
2 3252 1 1 17 GLY O O -56.691 43.162 -11.530 1.00 . A A . 17 GLY O 1 1
2 3253 1 1 18 ALA C C -54.688 44.879 -13.727 1.00 . A A . 18 ALA C 1 1
2 3254 1 1 18 ALA CA C -55.895 45.348 -12.922 1.00 . A A . 18 ALA CA 1 1
2 3255 1 1 18 ALA CB C -56.097 46.852 -13.165 1.00 . A A . 18 ALA CB 1 1
2 3256 1 1 18 ALA H H -55.221 45.812 -10.932 1.00 . A A . 18 ALA H 1 1
2 3257 1 1 18 ALA HA H -56.773 44.785 -13.239 1.00 . A A . 18 ALA HA 1 1
2 3258 1 1 18 ALA HB1 H -55.297 47.407 -12.699 1.00 . A A . 18 ALA HB1 1 1
2 3259 1 1 18 ALA HB2 H -56.098 47.052 -14.226 1.00 . A A . 18 ALA HB2 1 1
2 3260 1 1 18 ALA HB3 H -57.041 47.165 -12.742 1.00 . A A . 18 ALA HB3 1 1
2 3261 1 1 18 ALA N N -55.683 45.134 -11.470 1.00 . A A . 18 ALA N 1 1
2 3262 1 1 18 ALA O O -54.815 44.494 -14.872 1.00 . A A . 18 ALA O 1 1
2 3263 1 1 19 ALA C C -51.313 43.855 -12.865 1.00 . A A . 19 ALA C 1 1
2 3264 1 1 19 ALA CA C -52.315 44.476 -13.831 1.00 . A A . 19 ALA CA 1 1
2 3265 1 1 19 ALA CB C -51.671 45.704 -14.495 1.00 . A A . 19 ALA CB 1 1
2 3266 1 1 19 ALA H H -53.479 45.234 -12.187 1.00 . A A . 19 ALA H 1 1
2 3267 1 1 19 ALA HA H -52.592 43.733 -14.579 1.00 . A A . 19 ALA HA 1 1
2 3268 1 1 19 ALA HB1 H -52.414 46.239 -15.070 1.00 . A A . 19 ALA HB1 1 1
2 3269 1 1 19 ALA HB2 H -51.270 46.360 -13.736 1.00 . A A . 19 ALA HB2 1 1
2 3270 1 1 19 ALA HB3 H -50.873 45.389 -15.151 1.00 . A A . 19 ALA HB3 1 1
2 3271 1 1 19 ALA N N -53.536 44.918 -13.113 1.00 . A A . 19 ALA N 1 1
2 3272 1 1 19 ALA O O -50.982 42.691 -12.973 1.00 . A A . 19 ALA O 1 1
2 3273 1 1 20 ASP C C -50.441 42.914 -10.223 1.00 . A A . 20 ASP C 1 1
2 3274 1 1 20 ASP CA C -49.865 44.113 -10.958 1.00 . A A . 20 ASP CA 1 1
2 3275 1 1 20 ASP CB C -49.553 45.218 -9.936 1.00 . A A . 20 ASP CB 1 1
2 3276 1 1 20 ASP CG C -48.597 44.668 -8.875 1.00 . A A . 20 ASP CG 1 1
2 3277 1 1 20 ASP H H -51.145 45.577 -11.882 1.00 . A A . 20 ASP H 1 1
2 3278 1 1 20 ASP HA H -48.964 43.808 -11.489 1.00 . A A . 20 ASP HA 1 1
2 3279 1 1 20 ASP HB2 H -49.091 46.056 -10.432 1.00 . A A . 20 ASP HB2 1 1
2 3280 1 1 20 ASP HB3 H -50.466 45.543 -9.458 1.00 . A A . 20 ASP HB3 1 1
2 3281 1 1 20 ASP N N -50.847 44.644 -11.936 1.00 . A A . 20 ASP N 1 1
2 3282 1 1 20 ASP O O -50.064 41.781 -10.478 1.00 . A A . 20 ASP O 1 1
2 3283 1 1 20 ASP OD1 O -47.427 44.563 -9.204 1.00 . A A . 20 ASP OD1 1 1
2 3284 1 1 20 ASP OD2 O -49.090 44.384 -7.796 1.00 . A A . 20 ASP OD2 1 1
2 3285 1 1 21 ALA C C -52.459 40.997 -9.529 1.00 . A A . 21 ALA C 1 1
2 3286 1 1 21 ALA CA C -51.948 42.060 -8.574 1.00 . A A . 21 ALA CA 1 1
2 3287 1 1 21 ALA CB C -53.121 42.601 -7.757 1.00 . A A . 21 ALA CB 1 1
2 3288 1 1 21 ALA H H -51.622 44.099 -9.151 1.00 . A A . 21 ALA H 1 1
2 3289 1 1 21 ALA HA H -51.194 41.623 -7.925 1.00 . A A . 21 ALA HA 1 1
2 3290 1 1 21 ALA HB1 H -53.411 43.568 -8.134 1.00 . A A . 21 ALA HB1 1 1
2 3291 1 1 21 ALA HB2 H -53.959 41.922 -7.831 1.00 . A A . 21 ALA HB2 1 1
2 3292 1 1 21 ALA HB3 H -52.831 42.695 -6.722 1.00 . A A . 21 ALA HB3 1 1
2 3293 1 1 21 ALA N N -51.346 43.175 -9.325 1.00 . A A . 21 ALA N 1 1
2 3294 1 1 21 ALA O O -52.392 39.822 -9.242 1.00 . A A . 21 ALA O 1 1
2 3295 1 1 22 ALA C C -52.490 39.318 -11.799 1.00 . A A . 22 ALA C 1 1
2 3296 1 1 22 ALA CA C -53.484 40.452 -11.637 1.00 . A A . 22 ALA CA 1 1
2 3297 1 1 22 ALA CB C -53.660 41.162 -12.988 1.00 . A A . 22 ALA CB 1 1
2 3298 1 1 22 ALA H H -53.005 42.391 -10.843 1.00 . A A . 22 ALA H 1 1
2 3299 1 1 22 ALA HA H -54.432 40.050 -11.278 1.00 . A A . 22 ALA HA 1 1
2 3300 1 1 22 ALA HB1 H -53.744 42.228 -12.833 1.00 . A A . 22 ALA HB1 1 1
2 3301 1 1 22 ALA HB2 H -52.807 40.962 -13.620 1.00 . A A . 22 ALA HB2 1 1
2 3302 1 1 22 ALA HB3 H -54.553 40.803 -13.476 1.00 . A A . 22 ALA HB3 1 1
2 3303 1 1 22 ALA N N -52.968 41.431 -10.653 1.00 . A A . 22 ALA N 1 1
2 3304 1 1 22 ALA O O -52.849 38.156 -11.754 1.00 . A A . 22 ALA O 1 1
2 3305 1 1 23 GLN C C -50.095 37.830 -10.866 1.00 . A A . 23 GLN C 1 1
2 3306 1 1 23 GLN CA C -50.214 38.638 -12.148 1.00 . A A . 23 GLN CA 1 1
2 3307 1 1 23 GLN CB C -48.869 39.328 -12.434 1.00 . A A . 23 GLN CB 1 1
2 3308 1 1 23 GLN CD C -48.250 37.305 -13.760 1.00 . A A . 23 GLN CD 1 1
2 3309 1 1 23 GLN CG C -47.794 38.260 -12.656 1.00 . A A . 23 GLN CG 1 1
2 3310 1 1 23 GLN H H -51.007 40.626 -12.011 1.00 . A A . 23 GLN H 1 1
2 3311 1 1 23 GLN HA H -50.498 37.975 -12.966 1.00 . A A . 23 GLN HA 1 1
2 3312 1 1 23 GLN HB2 H -48.958 39.942 -13.318 1.00 . A A . 23 GLN HB2 1 1
2 3313 1 1 23 GLN HB3 H -48.596 39.950 -11.596 1.00 . A A . 23 GLN HB3 1 1
2 3314 1 1 23 GLN HE21 H -48.724 38.772 -15.012 1.00 . A A . 23 GLN HE21 1 1
2 3315 1 1 23 GLN HE22 H -48.984 37.201 -15.602 1.00 . A A . 23 GLN HE22 1 1
2 3316 1 1 23 GLN HG2 H -46.868 38.731 -12.951 1.00 . A A . 23 GLN HG2 1 1
2 3317 1 1 23 GLN HG3 H -47.637 37.703 -11.744 1.00 . A A . 23 GLN HG3 1 1
2 3318 1 1 23 GLN N N -51.248 39.677 -11.984 1.00 . A A . 23 GLN N 1 1
2 3319 1 1 23 GLN NE2 N -48.689 37.801 -14.884 1.00 . A A . 23 GLN NE2 1 1
2 3320 1 1 23 GLN O O -50.088 36.606 -10.888 1.00 . A A . 23 GLN O 1 1
2 3321 1 1 23 GLN OE1 O -48.210 36.100 -13.609 1.00 . A A . 23 GLN OE1 1 1
2 3322 1 1 24 LEU C C -51.176 37.019 -8.236 1.00 . A A . 24 LEU C 1 1
2 3323 1 1 24 LEU CA C -49.903 37.803 -8.480 1.00 . A A . 24 LEU CA 1 1
2 3324 1 1 24 LEU CB C -49.699 38.823 -7.352 1.00 . A A . 24 LEU CB 1 1
2 3325 1 1 24 LEU CD1 C -48.049 40.238 -8.582 1.00 . A A . 24 LEU CD1 1 1
2 3326 1 1 24 LEU CD2 C -47.940 40.077 -6.095 1.00 . A A . 24 LEU CD2 1 1
2 3327 1 1 24 LEU CG C -48.246 39.310 -7.383 1.00 . A A . 24 LEU CG 1 1
2 3328 1 1 24 LEU H H -50.048 39.514 -9.775 1.00 . A A . 24 LEU H 1 1
2 3329 1 1 24 LEU HA H -49.061 37.109 -8.537 1.00 . A A . 24 LEU HA 1 1
2 3330 1 1 24 LEU HB2 H -50.365 39.657 -7.492 1.00 . A A . 24 LEU HB2 1 1
2 3331 1 1 24 LEU HB3 H -49.907 38.359 -6.399 1.00 . A A . 24 LEU HB3 1 1
2 3332 1 1 24 LEU HD11 H -48.858 40.950 -8.629 1.00 . A A . 24 LEU HD11 1 1
2 3333 1 1 24 LEU HD12 H -47.113 40.768 -8.484 1.00 . A A . 24 LEU HD12 1 1
2 3334 1 1 24 LEU HD13 H -48.034 39.657 -9.493 1.00 . A A . 24 LEU HD13 1 1
2 3335 1 1 24 LEU HD21 H -48.640 40.891 -5.981 1.00 . A A . 24 LEU HD21 1 1
2 3336 1 1 24 LEU HD22 H -48.023 39.415 -5.248 1.00 . A A . 24 LEU HD22 1 1
2 3337 1 1 24 LEU HD23 H -46.937 40.475 -6.138 1.00 . A A . 24 LEU HD23 1 1
2 3338 1 1 24 LEU HG H -47.582 38.463 -7.467 1.00 . A A . 24 LEU HG 1 1
2 3339 1 1 24 LEU N N -50.017 38.524 -9.757 1.00 . A A . 24 LEU N 1 1
2 3340 1 1 24 LEU O O -51.192 36.060 -7.489 1.00 . A A . 24 LEU O 1 1
2 3341 1 1 25 GLN C C -53.375 35.331 -9.213 1.00 . A A . 25 GLN C 1 1
2 3342 1 1 25 GLN CA C -53.520 36.745 -8.706 1.00 . A A . 25 GLN CA 1 1
2 3343 1 1 25 GLN CB C -54.593 37.468 -9.539 1.00 . A A . 25 GLN CB 1 1
2 3344 1 1 25 GLN CD C -56.965 38.246 -9.551 1.00 . A A . 25 GLN CD 1 1
2 3345 1 1 25 GLN CG C -55.931 37.402 -8.801 1.00 . A A . 25 GLN CG 1 1
2 3346 1 1 25 GLN H H -52.173 38.227 -9.468 1.00 . A A . 25 GLN H 1 1
2 3347 1 1 25 GLN HA H -53.784 36.726 -7.650 1.00 . A A . 25 GLN HA 1 1
2 3348 1 1 25 GLN HB2 H -54.307 38.499 -9.683 1.00 . A A . 25 GLN HB2 1 1
2 3349 1 1 25 GLN HB3 H -54.686 36.988 -10.503 1.00 . A A . 25 GLN HB3 1 1
2 3350 1 1 25 GLN HE21 H -56.640 37.338 -11.287 1.00 . A A . 25 GLN HE21 1 1
2 3351 1 1 25 GLN HE22 H -57.813 38.564 -11.318 1.00 . A A . 25 GLN HE22 1 1
2 3352 1 1 25 GLN HG2 H -56.273 36.379 -8.752 1.00 . A A . 25 GLN HG2 1 1
2 3353 1 1 25 GLN HG3 H -55.815 37.788 -7.799 1.00 . A A . 25 GLN HG3 1 1
2 3354 1 1 25 GLN N N -52.235 37.447 -8.879 1.00 . A A . 25 GLN N 1 1
2 3355 1 1 25 GLN NE2 N -57.155 38.032 -10.825 1.00 . A A . 25 GLN NE2 1 1
2 3356 1 1 25 GLN O O -53.750 34.383 -8.551 1.00 . A A . 25 GLN O 1 1
2 3357 1 1 25 GLN OE1 O -57.608 39.107 -8.984 1.00 . A A . 25 GLN OE1 1 1
2 3358 1 1 26 GLU C C -51.818 33.030 -10.003 1.00 . A A . 26 GLU C 1 1
2 3359 1 1 26 GLU CA C -52.640 33.863 -10.963 1.00 . A A . 26 GLU CA 1 1
2 3360 1 1 26 GLU CB C -51.886 33.991 -12.295 1.00 . A A . 26 GLU CB 1 1
2 3361 1 1 26 GLU CD C -51.953 35.003 -14.577 1.00 . A A . 26 GLU CD 1 1
2 3362 1 1 26 GLU CG C -52.707 34.856 -13.254 1.00 . A A . 26 GLU CG 1 1
2 3363 1 1 26 GLU H H -52.541 36.004 -10.895 1.00 . A A . 26 GLU H 1 1
2 3364 1 1 26 GLU HA H -53.614 33.395 -11.104 1.00 . A A . 26 GLU HA 1 1
2 3365 1 1 26 GLU HB2 H -50.923 34.452 -12.125 1.00 . A A . 26 GLU HB2 1 1
2 3366 1 1 26 GLU HB3 H -51.738 33.011 -12.725 1.00 . A A . 26 GLU HB3 1 1
2 3367 1 1 26 GLU HG2 H -53.663 34.389 -13.438 1.00 . A A . 26 GLU HG2 1 1
2 3368 1 1 26 GLU HG3 H -52.863 35.834 -12.822 1.00 . A A . 26 GLU HG3 1 1
2 3369 1 1 26 GLU N N -52.825 35.208 -10.394 1.00 . A A . 26 GLU N 1 1
2 3370 1 1 26 GLU O O -52.095 31.867 -9.786 1.00 . A A . 26 GLU O 1 1
2 3371 1 1 26 GLU OE1 O -51.854 33.996 -15.257 1.00 . A A . 26 GLU OE1 1 1
2 3372 1 1 26 GLU OE2 O -51.521 36.114 -14.833 1.00 . A A . 26 GLU OE2 1 1
2 3373 1 1 27 TRP C C -50.774 32.481 -7.271 1.00 . A A . 27 TRP C 1 1
2 3374 1 1 27 TRP CA C -49.952 32.901 -8.482 1.00 . A A . 27 TRP CA 1 1
2 3375 1 1 27 TRP CB C -48.827 33.835 -7.981 1.00 . A A . 27 TRP CB 1 1
2 3376 1 1 27 TRP CD1 C -47.211 32.723 -9.661 1.00 . A A . 27 TRP CD1 1 1
2 3377 1 1 27 TRP CD2 C -46.605 34.643 -8.837 1.00 . A A . 27 TRP CD2 1 1
2 3378 1 1 27 TRP CE2 C -45.546 34.301 -9.653 1.00 . A A . 27 TRP CE2 1 1
2 3379 1 1 27 TRP CE3 C -46.578 35.822 -8.124 1.00 . A A . 27 TRP CE3 1 1
2 3380 1 1 27 TRP CG C -47.545 33.735 -8.849 1.00 . A A . 27 TRP CG 1 1
2 3381 1 1 27 TRP CH2 C -44.431 36.327 -9.035 1.00 . A A . 27 TRP CH2 1 1
2 3382 1 1 27 TRP CZ2 C -44.456 35.144 -9.752 1.00 . A A . 27 TRP CZ2 1 1
2 3383 1 1 27 TRP CZ3 C -45.492 36.664 -8.223 1.00 . A A . 27 TRP CZ3 1 1
2 3384 1 1 27 TRP H H -50.615 34.590 -9.651 1.00 . A A . 27 TRP H 1 1
2 3385 1 1 27 TRP HA H -49.561 32.021 -8.959 1.00 . A A . 27 TRP HA 1 1
2 3386 1 1 27 TRP HB2 H -49.177 34.855 -7.998 1.00 . A A . 27 TRP HB2 1 1
2 3387 1 1 27 TRP HB3 H -48.576 33.573 -6.965 1.00 . A A . 27 TRP HB3 1 1
2 3388 1 1 27 TRP HD1 H -47.755 31.823 -9.877 1.00 . A A . 27 TRP HD1 1 1
2 3389 1 1 27 TRP HE1 H -45.492 32.541 -10.768 1.00 . A A . 27 TRP HE1 1 1
2 3390 1 1 27 TRP HE3 H -47.408 36.088 -7.492 1.00 . A A . 27 TRP HE3 1 1
2 3391 1 1 27 TRP HH2 H -43.579 36.985 -9.106 1.00 . A A . 27 TRP HH2 1 1
2 3392 1 1 27 TRP HZ2 H -43.623 34.878 -10.385 1.00 . A A . 27 TRP HZ2 1 1
2 3393 1 1 27 TRP HZ3 H -45.472 37.589 -7.666 1.00 . A A . 27 TRP HZ3 1 1
2 3394 1 1 27 TRP N N -50.807 33.645 -9.438 1.00 . A A . 27 TRP N 1 1
2 3395 1 1 27 TRP NE1 N -46.003 33.088 -10.134 1.00 . A A . 27 TRP NE1 1 1
2 3396 1 1 27 TRP O O -50.529 31.454 -6.678 1.00 . A A . 27 TRP O 1 1
2 3397 1 1 28 TYR C C -53.588 31.885 -6.125 1.00 . A A . 28 TYR C 1 1
2 3398 1 1 28 TYR CA C -52.590 32.961 -5.766 1.00 . A A . 28 TYR CA 1 1
2 3399 1 1 28 TYR CB C -53.355 34.226 -5.355 1.00 . A A . 28 TYR CB 1 1
2 3400 1 1 28 TYR CD1 C -52.980 33.891 -2.882 1.00 . A A . 28 TYR CD1 1 1
2 3401 1 1 28 TYR CD2 C -55.217 34.098 -3.655 1.00 . A A . 28 TYR CD2 1 1
2 3402 1 1 28 TYR CE1 C -53.439 33.754 -1.588 1.00 . A A . 28 TYR CE1 1 1
2 3403 1 1 28 TYR CE2 C -55.677 33.961 -2.362 1.00 . A A . 28 TYR CE2 1 1
2 3404 1 1 28 TYR CG C -53.865 34.065 -3.924 1.00 . A A . 28 TYR CG 1 1
2 3405 1 1 28 TYR CZ C -54.793 33.787 -1.318 1.00 . A A . 28 TYR CZ 1 1
2 3406 1 1 28 TYR H H -51.914 34.102 -7.451 1.00 . A A . 28 TYR H 1 1
2 3407 1 1 28 TYR HA H -51.958 32.607 -4.954 1.00 . A A . 28 TYR HA 1 1
2 3408 1 1 28 TYR HB2 H -52.700 35.082 -5.405 1.00 . A A . 28 TYR HB2 1 1
2 3409 1 1 28 TYR HB3 H -54.194 34.378 -6.019 1.00 . A A . 28 TYR HB3 1 1
2 3410 1 1 28 TYR HD1 H -51.919 33.863 -3.079 1.00 . A A . 28 TYR HD1 1 1
2 3411 1 1 28 TYR HD2 H -55.922 34.230 -4.463 1.00 . A A . 28 TYR HD2 1 1
2 3412 1 1 28 TYR HE1 H -52.736 33.617 -0.781 1.00 . A A . 28 TYR HE1 1 1
2 3413 1 1 28 TYR HE2 H -56.739 33.990 -2.166 1.00 . A A . 28 TYR HE2 1 1
2 3414 1 1 28 TYR HH H -55.569 32.752 0.085 1.00 . A A . 28 TYR HH 1 1
2 3415 1 1 28 TYR N N -51.741 33.291 -6.931 1.00 . A A . 28 TYR N 1 1
2 3416 1 1 28 TYR O O -53.854 30.993 -5.345 1.00 . A A . 28 TYR O 1 1
2 3417 1 1 28 TYR OH O -55.253 33.652 -0.024 1.00 . A A . 28 TYR OH 1 1
2 3418 1 1 29 LYS C C -54.423 29.633 -7.954 1.00 . A A . 29 LYS C 1 1
2 3419 1 1 29 LYS CA C -55.110 30.971 -7.724 1.00 . A A . 29 LYS CA 1 1
2 3420 1 1 29 LYS CB C -55.760 31.436 -9.036 1.00 . A A . 29 LYS CB 1 1
2 3421 1 1 29 LYS CD C -57.959 31.598 -10.199 1.00 . A A . 29 LYS CD 1 1
2 3422 1 1 29 LYS CE C -58.975 30.653 -10.842 1.00 . A A . 29 LYS CE 1 1
2 3423 1 1 29 LYS CG C -57.162 30.832 -9.142 1.00 . A A . 29 LYS CG 1 1
2 3424 1 1 29 LYS H H -53.885 32.716 -7.902 1.00 . A A . 29 LYS H 1 1
2 3425 1 1 29 LYS HA H -55.852 30.859 -6.942 1.00 . A A . 29 LYS HA 1 1
2 3426 1 1 29 LYS HB2 H -55.828 32.515 -9.043 1.00 . A A . 29 LYS HB2 1 1
2 3427 1 1 29 LYS HB3 H -55.159 31.114 -9.873 1.00 . A A . 29 LYS HB3 1 1
2 3428 1 1 29 LYS HD2 H -58.477 32.425 -9.736 1.00 . A A . 29 LYS HD2 1 1
2 3429 1 1 29 LYS HD3 H -57.288 31.979 -10.955 1.00 . A A . 29 LYS HD3 1 1
2 3430 1 1 29 LYS HE2 H -59.458 30.064 -10.077 1.00 . A A . 29 LYS HE2 1 1
2 3431 1 1 29 LYS HE3 H -59.723 31.227 -11.369 1.00 . A A . 29 LYS HE3 1 1
2 3432 1 1 29 LYS HG2 H -57.088 29.793 -9.426 1.00 . A A . 29 LYS HG2 1 1
2 3433 1 1 29 LYS HG3 H -57.662 30.905 -8.188 1.00 . A A . 29 LYS HG3 1 1
2 3434 1 1 29 LYS HZ1 H -57.745 30.299 -12.484 1.00 . A A . 29 LYS HZ1 1 1
2 3435 1 1 29 LYS HZ2 H -57.663 29.098 -11.286 1.00 . A A . 29 LYS HZ2 1 1
2 3436 1 1 29 LYS HZ3 H -59.012 29.181 -12.314 1.00 . A A . 29 LYS HZ3 1 1
2 3437 1 1 29 LYS N N -54.129 31.982 -7.302 1.00 . A A . 29 LYS N 1 1
2 3438 1 1 29 LYS NZ N -58.298 29.739 -11.804 1.00 . A A . 29 LYS NZ 1 1
2 3439 1 1 29 LYS O O -54.997 28.593 -7.729 1.00 . A A . 29 LYS O 1 1
2 3440 1 1 30 LYS C C -51.777 27.942 -7.368 1.00 . A A . 30 LYS C 1 1
2 3441 1 1 30 LYS CA C -52.446 28.434 -8.647 1.00 . A A . 30 LYS CA 1 1
2 3442 1 1 30 LYS CB C -51.362 28.728 -9.696 1.00 . A A . 30 LYS CB 1 1
2 3443 1 1 30 LYS CD C -50.413 26.417 -9.842 1.00 . A A . 30 LYS CD 1 1
2 3444 1 1 30 LYS CE C -49.473 25.702 -10.815 1.00 . A A . 30 LYS CE 1 1
2 3445 1 1 30 LYS CG C -51.183 27.504 -10.600 1.00 . A A . 30 LYS CG 1 1
2 3446 1 1 30 LYS H H -52.768 30.559 -8.555 1.00 . A A . 30 LYS H 1 1
2 3447 1 1 30 LYS HA H -53.139 27.672 -9.005 1.00 . A A . 30 LYS HA 1 1
2 3448 1 1 30 LYS HB2 H -51.658 29.578 -10.293 1.00 . A A . 30 LYS HB2 1 1
2 3449 1 1 30 LYS HB3 H -50.430 28.954 -9.200 1.00 . A A . 30 LYS HB3 1 1
2 3450 1 1 30 LYS HD2 H -49.837 26.864 -9.045 1.00 . A A . 30 LYS HD2 1 1
2 3451 1 1 30 LYS HD3 H -51.108 25.706 -9.420 1.00 . A A . 30 LYS HD3 1 1
2 3452 1 1 30 LYS HE2 H -49.969 25.574 -11.766 1.00 . A A . 30 LYS HE2 1 1
2 3453 1 1 30 LYS HE3 H -48.583 26.297 -10.960 1.00 . A A . 30 LYS HE3 1 1
2 3454 1 1 30 LYS HG2 H -52.151 27.125 -10.891 1.00 . A A . 30 LYS HG2 1 1
2 3455 1 1 30 LYS HG3 H -50.632 27.786 -11.485 1.00 . A A . 30 LYS HG3 1 1
2 3456 1 1 30 LYS HZ1 H -49.764 24.074 -9.551 1.00 . A A . 30 LYS HZ1 1 1
2 3457 1 1 30 LYS HZ2 H -49.092 23.671 -11.057 1.00 . A A . 30 LYS HZ2 1 1
2 3458 1 1 30 LYS HZ3 H -48.132 24.420 -9.873 1.00 . A A . 30 LYS HZ3 1 1
2 3459 1 1 30 LYS N N -53.195 29.691 -8.395 1.00 . A A . 30 LYS N 1 1
2 3460 1 1 30 LYS NZ N -49.086 24.367 -10.284 1.00 . A A . 30 LYS NZ 1 1
2 3461 1 1 30 LYS O O -51.435 26.783 -7.245 1.00 . A A . 30 LYS O 1 1
2 3462 1 1 31 PHE C C -51.975 27.789 -4.237 1.00 . A A . 31 PHE C 1 1
2 3463 1 1 31 PHE CA C -50.960 28.461 -5.157 1.00 . A A . 31 PHE CA 1 1
2 3464 1 1 31 PHE CB C -50.427 29.754 -4.507 1.00 . A A . 31 PHE CB 1 1
2 3465 1 1 31 PHE CD1 C -49.709 28.259 -2.572 1.00 . A A . 31 PHE CD1 1 1
2 3466 1 1 31 PHE CD2 C -49.985 30.594 -2.162 1.00 . A A . 31 PHE CD2 1 1
2 3467 1 1 31 PHE CE1 C -49.312 28.083 -1.257 1.00 . A A . 31 PHE CE1 1 1
2 3468 1 1 31 PHE CE2 C -49.589 30.414 -0.855 1.00 . A A . 31 PHE CE2 1 1
2 3469 1 1 31 PHE CG C -50.047 29.520 -3.036 1.00 . A A . 31 PHE CG 1 1
2 3470 1 1 31 PHE CZ C -49.254 29.164 -0.401 1.00 . A A . 31 PHE CZ 1 1
2 3471 1 1 31 PHE H H -51.896 29.764 -6.587 1.00 . A A . 31 PHE H 1 1
2 3472 1 1 31 PHE HA H -50.148 27.764 -5.362 1.00 . A A . 31 PHE HA 1 1
2 3473 1 1 31 PHE HB2 H -49.551 30.087 -5.042 1.00 . A A . 31 PHE HB2 1 1
2 3474 1 1 31 PHE HB3 H -51.183 30.523 -4.560 1.00 . A A . 31 PHE HB3 1 1
2 3475 1 1 31 PHE HD1 H -49.760 27.409 -3.233 1.00 . A A . 31 PHE HD1 1 1
2 3476 1 1 31 PHE HD2 H -50.262 31.579 -2.506 1.00 . A A . 31 PHE HD2 1 1
2 3477 1 1 31 PHE HE1 H -49.049 27.098 -0.899 1.00 . A A . 31 PHE HE1 1 1
2 3478 1 1 31 PHE HE2 H -49.538 31.260 -0.188 1.00 . A A . 31 PHE HE2 1 1
2 3479 1 1 31 PHE HZ H -48.931 29.032 0.624 1.00 . A A . 31 PHE HZ 1 1
2 3480 1 1 31 PHE N N -51.603 28.841 -6.439 1.00 . A A . 31 PHE N 1 1
2 3481 1 1 31 PHE O O -51.855 26.620 -3.927 1.00 . A A . 31 PHE O 1 1
2 3482 1 1 32 LEU C C -55.006 27.147 -3.743 1.00 . A A . 32 LEU C 1 1
2 3483 1 1 32 LEU CA C -53.987 27.934 -2.928 1.00 . A A . 32 LEU CA 1 1
2 3484 1 1 32 LEU CB C -54.733 29.064 -2.174 1.00 . A A . 32 LEU CB 1 1
2 3485 1 1 32 LEU CD1 C -52.768 28.867 -0.592 1.00 . A A . 32 LEU CD1 1 1
2 3486 1 1 32 LEU CD2 C -53.011 30.878 -2.046 1.00 . A A . 32 LEU CD2 1 1
2 3487 1 1 32 LEU CG C -53.771 29.831 -1.239 1.00 . A A . 32 LEU CG 1 1
2 3488 1 1 32 LEU H H -53.036 29.469 -4.101 1.00 . A A . 32 LEU H 1 1
2 3489 1 1 32 LEU HA H -53.500 27.254 -2.237 1.00 . A A . 32 LEU HA 1 1
2 3490 1 1 32 LEU HB2 H -55.156 29.751 -2.890 1.00 . A A . 32 LEU HB2 1 1
2 3491 1 1 32 LEU HB3 H -55.532 28.635 -1.590 1.00 . A A . 32 LEU HB3 1 1
2 3492 1 1 32 LEU HD11 H -53.284 27.997 -0.217 1.00 . A A . 32 LEU HD11 1 1
2 3493 1 1 32 LEU HD12 H -52.031 28.562 -1.321 1.00 . A A . 32 LEU HD12 1 1
2 3494 1 1 32 LEU HD13 H -52.269 29.362 0.228 1.00 . A A . 32 LEU HD13 1 1
2 3495 1 1 32 LEU HD21 H -53.708 31.488 -2.601 1.00 . A A . 32 LEU HD21 1 1
2 3496 1 1 32 LEU HD22 H -52.439 31.506 -1.381 1.00 . A A . 32 LEU HD22 1 1
2 3497 1 1 32 LEU HD23 H -52.344 30.390 -2.732 1.00 . A A . 32 LEU HD23 1 1
2 3498 1 1 32 LEU HG H -54.342 30.323 -0.467 1.00 . A A . 32 LEU HG 1 1
2 3499 1 1 32 LEU N N -52.966 28.532 -3.823 1.00 . A A . 32 LEU N 1 1
2 3500 1 1 32 LEU O O -55.280 26.002 -3.452 1.00 . A A . 32 LEU O 1 1
2 3501 1 1 33 GLU C C -57.814 26.812 -4.805 1.00 . A A . 33 GLU C 1 1
2 3502 1 1 33 GLU CA C -56.553 27.089 -5.603 1.00 . A A . 33 GLU CA 1 1
2 3503 1 1 33 GLU CB C -55.964 25.750 -6.081 1.00 . A A . 33 GLU CB 1 1
2 3504 1 1 33 GLU CD C -56.205 26.423 -8.475 1.00 . A A . 33 GLU CD 1 1
2 3505 1 1 33 GLU CG C -56.590 25.377 -7.429 1.00 . A A . 33 GLU CG 1 1
2 3506 1 1 33 GLU H H -55.297 28.707 -4.947 1.00 . A A . 33 GLU H 1 1
2 3507 1 1 33 GLU HA H -56.804 27.729 -6.450 1.00 . A A . 33 GLU HA 1 1
2 3508 1 1 33 GLU HB2 H -54.893 25.844 -6.191 1.00 . A A . 33 GLU HB2 1 1
2 3509 1 1 33 GLU HB3 H -56.180 24.979 -5.359 1.00 . A A . 33 GLU HB3 1 1
2 3510 1 1 33 GLU HG2 H -56.228 24.410 -7.744 1.00 . A A . 33 GLU HG2 1 1
2 3511 1 1 33 GLU HG3 H -57.664 25.344 -7.336 1.00 . A A . 33 GLU HG3 1 1
2 3512 1 1 33 GLU N N -55.548 27.781 -4.754 1.00 . A A . 33 GLU N 1 1
2 3513 1 1 33 GLU O O -58.910 26.866 -5.326 1.00 . A A . 33 GLU O 1 1
2 3514 1 1 33 GLU OE1 O -55.044 26.412 -8.848 1.00 . A A . 33 GLU OE1 1 1
2 3515 1 1 33 GLU OE2 O -57.093 27.177 -8.839 1.00 . A A . 33 GLU OE2 1 1
2 3516 1 1 34 GLU C C -58.410 26.280 -1.226 1.00 . A A . 34 GLU C 1 1
2 3517 1 1 34 GLU CA C -58.804 26.237 -2.695 1.00 . A A . 34 GLU CA 1 1
2 3518 1 1 34 GLU CB C -59.323 24.831 -3.030 1.00 . A A . 34 GLU CB 1 1
2 3519 1 1 34 GLU CD C -61.267 23.305 -2.686 1.00 . A A . 34 GLU CD 1 1
2 3520 1 1 34 GLU CG C -60.824 24.768 -2.740 1.00 . A A . 34 GLU CG 1 1
2 3521 1 1 34 GLU H H -56.732 26.489 -3.174 1.00 . A A . 34 GLU H 1 1
2 3522 1 1 34 GLU HA H -59.568 26.990 -2.881 1.00 . A A . 34 GLU HA 1 1
2 3523 1 1 34 GLU HB2 H -59.146 24.619 -4.074 1.00 . A A . 34 GLU HB2 1 1
2 3524 1 1 34 GLU HB3 H -58.806 24.100 -2.428 1.00 . A A . 34 GLU HB3 1 1
2 3525 1 1 34 GLU HG2 H -61.034 25.240 -1.791 1.00 . A A . 34 GLU HG2 1 1
2 3526 1 1 34 GLU HG3 H -61.370 25.278 -3.520 1.00 . A A . 34 GLU HG3 1 1
2 3527 1 1 34 GLU N N -57.636 26.520 -3.550 1.00 . A A . 34 GLU N 1 1
2 3528 1 1 34 GLU O O -59.148 25.827 -0.373 1.00 . A A . 34 GLU O 1 1
2 3529 1 1 34 GLU OE1 O -60.391 22.469 -2.834 1.00 . A A . 34 GLU OE1 1 1
2 3530 1 1 34 GLU OE2 O -62.456 23.105 -2.500 1.00 . A A . 34 GLU OE2 1 1
2 3531 1 1 35 CYS C C -56.374 28.355 0.783 1.00 . A A . 35 CYS C 1 1
2 3532 1 1 35 CYS CA C -56.765 26.921 0.442 1.00 . A A . 35 CYS CA 1 1
2 3533 1 1 35 CYS CB C -55.518 26.031 0.578 1.00 . A A . 35 CYS CB 1 1
2 3534 1 1 35 CYS H H -56.682 27.179 -1.696 1.00 . A A . 35 CYS H 1 1
2 3535 1 1 35 CYS HA H -57.548 26.591 1.117 1.00 . A A . 35 CYS HA 1 1
2 3536 1 1 35 CYS HB2 H -54.794 26.351 -0.156 1.00 . A A . 35 CYS HB2 1 1
2 3537 1 1 35 CYS HB3 H -55.089 26.200 1.555 1.00 . A A . 35 CYS HB3 1 1
2 3538 1 1 35 CYS HG H -55.310 23.981 -0.434 1.00 . A A . 35 CYS HG 1 1
2 3539 1 1 35 CYS N N -57.243 26.830 -0.962 1.00 . A A . 35 CYS N 1 1
2 3540 1 1 35 CYS O O -55.213 28.659 0.970 1.00 . A A . 35 CYS O 1 1
2 3541 1 1 35 CYS SG S -55.745 24.246 0.380 1.00 . A A . 35 CYS SG 1 1
2 3542 1 1 36 PRO C C -56.385 30.767 2.503 1.00 . A A . 36 PRO C 1 1
2 3543 1 1 36 PRO CA C -57.131 30.618 1.184 1.00 . A A . 36 PRO CA 1 1
2 3544 1 1 36 PRO CB C -58.539 31.247 1.287 1.00 . A A . 36 PRO CB 1 1
2 3545 1 1 36 PRO CD C -58.775 28.841 0.670 1.00 . A A . 36 PRO CD 1 1
2 3546 1 1 36 PRO CG C -59.569 30.139 0.910 1.00 . A A . 36 PRO CG 1 1
2 3547 1 1 36 PRO HA H -56.557 31.079 0.385 1.00 . A A . 36 PRO HA 1 1
2 3548 1 1 36 PRO HB2 H -58.719 31.592 2.294 1.00 . A A . 36 PRO HB2 1 1
2 3549 1 1 36 PRO HB3 H -58.623 32.078 0.602 1.00 . A A . 36 PRO HB3 1 1
2 3550 1 1 36 PRO HD2 H -59.064 28.088 1.387 1.00 . A A . 36 PRO HD2 1 1
2 3551 1 1 36 PRO HD3 H -58.928 28.483 -0.335 1.00 . A A . 36 PRO HD3 1 1
2 3552 1 1 36 PRO HG2 H -60.272 29.997 1.718 1.00 . A A . 36 PRO HG2 1 1
2 3553 1 1 36 PRO HG3 H -60.100 30.417 0.012 1.00 . A A . 36 PRO HG3 1 1
2 3554 1 1 36 PRO N N -57.367 29.217 0.866 1.00 . A A . 36 PRO N 1 1
2 3555 1 1 36 PRO O O -56.964 30.682 3.567 1.00 . A A . 36 PRO O 1 1
2 3556 1 1 37 SER C C -52.993 31.863 3.301 1.00 . A A . 37 SER C 1 1
2 3557 1 1 37 SER CA C -54.290 31.138 3.624 1.00 . A A . 37 SER CA 1 1
2 3558 1 1 37 SER CB C -53.954 29.740 4.166 1.00 . A A . 37 SER CB 1 1
2 3559 1 1 37 SER H H -54.684 31.035 1.518 1.00 . A A . 37 SER H 1 1
2 3560 1 1 37 SER HA H -54.850 31.717 4.355 1.00 . A A . 37 SER HA 1 1
2 3561 1 1 37 SER HB2 H -53.446 29.151 3.416 1.00 . A A . 37 SER HB2 1 1
2 3562 1 1 37 SER HB3 H -53.357 29.809 5.062 1.00 . A A . 37 SER HB3 1 1
2 3563 1 1 37 SER HG H -55.148 28.218 4.366 1.00 . A A . 37 SER HG 1 1
2 3564 1 1 37 SER N N -55.105 30.979 2.401 1.00 . A A . 37 SER N 1 1
2 3565 1 1 37 SER O O -52.313 32.353 4.179 1.00 . A A . 37 SER O 1 1
2 3566 1 1 37 SER OG O -55.221 29.170 4.461 1.00 . A A . 37 SER OG 1 1
2 3567 1 1 38 GLY C C -50.246 32.108 2.460 1.00 . A A . 38 GLY C 1 1
2 3568 1 1 38 GLY CA C -51.424 32.608 1.626 1.00 . A A . 38 GLY CA 1 1
2 3569 1 1 38 GLY H H -53.255 31.507 1.362 1.00 . A A . 38 GLY H 1 1
2 3570 1 1 38 GLY HA2 H -51.234 32.413 0.582 1.00 . A A . 38 GLY HA2 1 1
2 3571 1 1 38 GLY HA3 H -51.540 33.672 1.775 1.00 . A A . 38 GLY HA3 1 1
2 3572 1 1 38 GLY N N -52.675 31.918 2.036 1.00 . A A . 38 GLY N 1 1
2 3573 1 1 38 GLY O O -49.419 32.884 2.896 1.00 . A A . 38 GLY O 1 1
2 3574 1 1 39 THR C C -48.719 28.848 3.050 1.00 . A A . 39 THR C 1 1
2 3575 1 1 39 THR CA C -49.071 30.267 3.471 1.00 . A A . 39 THR CA 1 1
2 3576 1 1 39 THR CB C -49.497 30.256 4.938 1.00 . A A . 39 THR CB 1 1
2 3577 1 1 39 THR CG2 C -48.325 29.851 5.847 1.00 . A A . 39 THR CG2 1 1
2 3578 1 1 39 THR H H -50.876 30.223 2.296 1.00 . A A . 39 THR H 1 1
2 3579 1 1 39 THR HA H -48.200 30.895 3.330 1.00 . A A . 39 THR HA 1 1
2 3580 1 1 39 THR HB H -50.384 29.649 5.096 1.00 . A A . 39 THR HB 1 1
2 3581 1 1 39 THR HG1 H -49.043 31.915 5.837 1.00 . A A . 39 THR HG1 1 1
2 3582 1 1 39 THR HG21 H -47.659 29.191 5.310 1.00 . A A . 39 THR HG21 1 1
2 3583 1 1 39 THR HG22 H -47.780 30.730 6.154 1.00 . A A . 39 THR HG22 1 1
2 3584 1 1 39 THR HG23 H -48.700 29.342 6.723 1.00 . A A . 39 THR HG23 1 1
2 3585 1 1 39 THR N N -50.189 30.817 2.667 1.00 . A A . 39 THR N 1 1
2 3586 1 1 39 THR O O -49.574 27.986 2.986 1.00 . A A . 39 THR O 1 1
2 3587 1 1 39 THR OG1 O -49.750 31.610 5.262 1.00 . A A . 39 THR OG1 1 1
2 3588 1 1 40 LEU C C -45.947 26.753 3.338 1.00 . A A . 40 LEU C 1 1
2 3589 1 1 40 LEU CA C -46.986 27.288 2.352 1.00 . A A . 40 LEU CA 1 1
2 3590 1 1 40 LEU CB C -46.338 27.414 0.970 1.00 . A A . 40 LEU CB 1 1
2 3591 1 1 40 LEU CD1 C -43.849 27.691 0.958 1.00 . A A . 40 LEU CD1 1 1
2 3592 1 1 40 LEU CD2 C -45.306 29.404 -0.125 1.00 . A A . 40 LEU CD2 1 1
2 3593 1 1 40 LEU CG C -45.192 28.427 1.045 1.00 . A A . 40 LEU CG 1 1
2 3594 1 1 40 LEU H H -46.810 29.378 2.842 1.00 . A A . 40 LEU H 1 1
2 3595 1 1 40 LEU HA H -47.835 26.606 2.323 1.00 . A A . 40 LEU HA 1 1
2 3596 1 1 40 LEU HB2 H -45.958 26.457 0.662 1.00 . A A . 40 LEU HB2 1 1
2 3597 1 1 40 LEU HB3 H -47.073 27.750 0.253 1.00 . A A . 40 LEU HB3 1 1
2 3598 1 1 40 LEU HD11 H -43.891 26.946 0.177 1.00 . A A . 40 LEU HD11 1 1
2 3599 1 1 40 LEU HD12 H -43.062 28.395 0.734 1.00 . A A . 40 LEU HD12 1 1
2 3600 1 1 40 LEU HD13 H -43.636 27.207 1.901 1.00 . A A . 40 LEU HD13 1 1
2 3601 1 1 40 LEU HD21 H -46.294 29.838 -0.142 1.00 . A A . 40 LEU HD21 1 1
2 3602 1 1 40 LEU HD22 H -44.574 30.192 -0.016 1.00 . A A . 40 LEU HD22 1 1
2 3603 1 1 40 LEU HD23 H -45.131 28.883 -1.054 1.00 . A A . 40 LEU HD23 1 1
2 3604 1 1 40 LEU HG H -45.251 28.969 1.977 1.00 . A A . 40 LEU HG 1 1
2 3605 1 1 40 LEU N N -47.452 28.639 2.774 1.00 . A A . 40 LEU N 1 1
2 3606 1 1 40 LEU O O -45.320 27.512 4.053 1.00 . A A . 40 LEU O 1 1
2 3607 1 1 41 PHE C C -43.409 24.687 3.618 1.00 . A A . 41 PHE C 1 1
2 3608 1 1 41 PHE CA C -44.775 24.853 4.275 1.00 . A A . 41 PHE CA 1 1
2 3609 1 1 41 PHE CB C -45.289 23.467 4.692 1.00 . A A . 41 PHE CB 1 1
2 3610 1 1 41 PHE CD1 C -47.235 24.235 6.111 1.00 . A A . 41 PHE CD1 1 1
2 3611 1 1 41 PHE CD2 C -47.705 22.952 4.154 1.00 . A A . 41 PHE CD2 1 1
2 3612 1 1 41 PHE CE1 C -48.586 24.313 6.381 1.00 . A A . 41 PHE CE1 1 1
2 3613 1 1 41 PHE CE2 C -49.054 23.032 4.429 1.00 . A A . 41 PHE CE2 1 1
2 3614 1 1 41 PHE CG C -46.783 23.553 4.995 1.00 . A A . 41 PHE CG 1 1
2 3615 1 1 41 PHE CZ C -49.493 23.713 5.540 1.00 . A A . 41 PHE CZ 1 1
2 3616 1 1 41 PHE H H -46.281 24.885 2.729 1.00 . A A . 41 PHE H 1 1
2 3617 1 1 41 PHE HA H -44.672 25.500 5.144 1.00 . A A . 41 PHE HA 1 1
2 3618 1 1 41 PHE HB2 H -45.126 22.760 3.892 1.00 . A A . 41 PHE HB2 1 1
2 3619 1 1 41 PHE HB3 H -44.765 23.134 5.576 1.00 . A A . 41 PHE HB3 1 1
2 3620 1 1 41 PHE HD1 H -46.526 24.708 6.775 1.00 . A A . 41 PHE HD1 1 1
2 3621 1 1 41 PHE HD2 H -47.364 22.417 3.280 1.00 . A A . 41 PHE HD2 1 1
2 3622 1 1 41 PHE HE1 H -48.931 24.846 7.254 1.00 . A A . 41 PHE HE1 1 1
2 3623 1 1 41 PHE HE2 H -49.767 22.561 3.768 1.00 . A A . 41 PHE HE2 1 1
2 3624 1 1 41 PHE HZ H -50.550 23.776 5.752 1.00 . A A . 41 PHE HZ 1 1
2 3625 1 1 41 PHE N N -45.770 25.456 3.342 1.00 . A A . 41 PHE N 1 1
2 3626 1 1 41 PHE O O -43.293 24.680 2.410 1.00 . A A . 41 PHE O 1 1
2 3627 1 1 42 MET C C -41.016 23.362 2.765 1.00 . A A . 42 MET C 1 1
2 3628 1 1 42 MET CA C -41.027 24.382 3.894 1.00 . A A . 42 MET CA 1 1
2 3629 1 1 42 MET CB C -40.117 23.876 5.025 1.00 . A A . 42 MET CB 1 1
2 3630 1 1 42 MET CE C -36.589 23.708 2.784 1.00 . A A . 42 MET CE 1 1
2 3631 1 1 42 MET CG C -38.728 23.572 4.457 1.00 . A A . 42 MET CG 1 1
2 3632 1 1 42 MET H H -42.545 24.563 5.408 1.00 . A A . 42 MET H 1 1
2 3633 1 1 42 MET HA H -40.675 25.339 3.512 1.00 . A A . 42 MET HA 1 1
2 3634 1 1 42 MET HB2 H -40.038 24.632 5.793 1.00 . A A . 42 MET HB2 1 1
2 3635 1 1 42 MET HB3 H -40.538 22.979 5.455 1.00 . A A . 42 MET HB3 1 1
2 3636 1 1 42 MET HE1 H -36.100 23.668 3.746 1.00 . A A . 42 MET HE1 1 1
2 3637 1 1 42 MET HE2 H -36.702 22.707 2.394 1.00 . A A . 42 MET HE2 1 1
2 3638 1 1 42 MET HE3 H -35.994 24.295 2.100 1.00 . A A . 42 MET HE3 1 1
2 3639 1 1 42 MET HG2 H -37.999 23.777 5.228 1.00 . A A . 42 MET HG2 1 1
2 3640 1 1 42 MET HG3 H -38.679 22.517 4.236 1.00 . A A . 42 MET HG3 1 1
2 3641 1 1 42 MET N N -42.398 24.552 4.438 1.00 . A A . 42 MET N 1 1
2 3642 1 1 42 MET O O -40.572 23.646 1.674 1.00 . A A . 42 MET O 1 1
2 3643 1 1 42 MET SD S -38.222 24.471 2.969 1.00 . A A . 42 MET SD 1 1
2 3644 1 1 43 HIS C C -42.015 21.732 0.675 1.00 . A A . 43 HIS C 1 1
2 3645 1 1 43 HIS CA C -41.522 21.148 1.992 1.00 . A A . 43 HIS CA 1 1
2 3646 1 1 43 HIS CB C -42.484 20.031 2.426 1.00 . A A . 43 HIS CB 1 1
2 3647 1 1 43 HIS CD2 C -41.156 17.975 1.448 1.00 . A A . 43 HIS CD2 1 1
2 3648 1 1 43 HIS CE1 C -42.641 17.316 0.137 1.00 . A A . 43 HIS CE1 1 1
2 3649 1 1 43 HIS CG C -42.259 18.802 1.545 1.00 . A A . 43 HIS CG 1 1
2 3650 1 1 43 HIS H H -41.845 21.992 3.941 1.00 . A A . 43 HIS H 1 1
2 3651 1 1 43 HIS HA H -40.512 20.759 1.854 1.00 . A A . 43 HIS HA 1 1
2 3652 1 1 43 HIS HB2 H -42.304 19.771 3.458 1.00 . A A . 43 HIS HB2 1 1
2 3653 1 1 43 HIS HB3 H -43.505 20.366 2.316 1.00 . A A . 43 HIS HB3 1 1
2 3654 1 1 43 HIS HD1 H -43.982 18.719 0.583 1.00 . A A . 43 HIS HD1 1 1
2 3655 1 1 43 HIS HD2 H -40.240 18.086 2.011 1.00 . A A . 43 HIS HD2 1 1
2 3656 1 1 43 HIS HE1 H -43.195 16.760 -0.605 1.00 . A A . 43 HIS HE1 1 1
2 3657 1 1 43 HIS N N -41.501 22.187 3.045 1.00 . A A . 43 HIS N 1 1
2 3658 1 1 43 HIS ND1 N -43.091 18.339 0.736 1.00 . A A . 43 HIS ND1 1 1
2 3659 1 1 43 HIS NE2 N -41.404 17.004 0.527 1.00 . A A . 43 HIS NE2 1 1
2 3660 1 1 43 HIS O O -41.530 21.387 -0.381 1.00 . A A . 43 HIS O 1 1
2 3661 1 1 44 GLU C C -42.612 24.376 -0.981 1.00 . A A . 44 GLU C 1 1
2 3662 1 1 44 GLU CA C -43.509 23.246 -0.463 1.00 . A A . 44 GLU CA 1 1
2 3663 1 1 44 GLU CB C -44.887 23.830 -0.128 1.00 . A A . 44 GLU CB 1 1
2 3664 1 1 44 GLU CD C -46.386 21.901 -0.638 1.00 . A A . 44 GLU CD 1 1
2 3665 1 1 44 GLU CG C -45.764 22.735 0.482 1.00 . A A . 44 GLU CG 1 1
2 3666 1 1 44 GLU H H -43.314 22.880 1.649 1.00 . A A . 44 GLU H 1 1
2 3667 1 1 44 GLU HA H -43.594 22.484 -1.234 1.00 . A A . 44 GLU HA 1 1
2 3668 1 1 44 GLU HB2 H -44.775 24.636 0.576 1.00 . A A . 44 GLU HB2 1 1
2 3669 1 1 44 GLU HB3 H -45.351 24.210 -1.027 1.00 . A A . 44 GLU HB3 1 1
2 3670 1 1 44 GLU HG2 H -45.166 22.095 1.114 1.00 . A A . 44 GLU HG2 1 1
2 3671 1 1 44 GLU HG3 H -46.552 23.183 1.071 1.00 . A A . 44 GLU HG3 1 1
2 3672 1 1 44 GLU N N -42.963 22.624 0.769 1.00 . A A . 44 GLU N 1 1
2 3673 1 1 44 GLU O O -42.729 24.780 -2.121 1.00 . A A . 44 GLU O 1 1
2 3674 1 1 44 GLU OE1 O -45.976 22.119 -1.766 1.00 . A A . 44 GLU OE1 1 1
2 3675 1 1 44 GLU OE2 O -47.237 21.094 -0.303 1.00 . A A . 44 GLU OE2 1 1
2 3676 1 1 45 PHE C C -39.809 25.397 -1.548 1.00 . A A . 45 PHE C 1 1
2 3677 1 1 45 PHE CA C -40.844 25.959 -0.602 1.00 . A A . 45 PHE CA 1 1
2 3678 1 1 45 PHE CB C -40.139 26.575 0.631 1.00 . A A . 45 PHE CB 1 1
2 3679 1 1 45 PHE CD1 C -38.942 28.082 -1.032 1.00 . A A . 45 PHE CD1 1 1
2 3680 1 1 45 PHE CD2 C -37.835 27.566 1.020 1.00 . A A . 45 PHE CD2 1 1
2 3681 1 1 45 PHE CE1 C -37.865 28.855 -1.413 1.00 . A A . 45 PHE CE1 1 1
2 3682 1 1 45 PHE CE2 C -36.762 28.340 0.632 1.00 . A A . 45 PHE CE2 1 1
2 3683 1 1 45 PHE CG C -38.940 27.429 0.189 1.00 . A A . 45 PHE CG 1 1
2 3684 1 1 45 PHE CZ C -36.778 28.983 -0.582 1.00 . A A . 45 PHE CZ 1 1
2 3685 1 1 45 PHE H H -41.639 24.499 0.753 1.00 . A A . 45 PHE H 1 1
2 3686 1 1 45 PHE HA H -41.443 26.703 -1.126 1.00 . A A . 45 PHE HA 1 1
2 3687 1 1 45 PHE HB2 H -40.836 27.199 1.173 1.00 . A A . 45 PHE HB2 1 1
2 3688 1 1 45 PHE HB3 H -39.791 25.794 1.280 1.00 . A A . 45 PHE HB3 1 1
2 3689 1 1 45 PHE HD1 H -39.788 27.991 -1.686 1.00 . A A . 45 PHE HD1 1 1
2 3690 1 1 45 PHE HD2 H -37.814 27.059 1.976 1.00 . A A . 45 PHE HD2 1 1
2 3691 1 1 45 PHE HE1 H -37.876 29.362 -2.366 1.00 . A A . 45 PHE HE1 1 1
2 3692 1 1 45 PHE HE2 H -35.911 28.446 1.287 1.00 . A A . 45 PHE HE2 1 1
2 3693 1 1 45 PHE HZ H -35.934 29.586 -0.884 1.00 . A A . 45 PHE HZ 1 1
2 3694 1 1 45 PHE N N -41.732 24.866 -0.145 1.00 . A A . 45 PHE N 1 1
2 3695 1 1 45 PHE O O -39.666 25.851 -2.668 1.00 . A A . 45 PHE O 1 1
2 3696 1 1 46 LYS C C -38.726 23.105 -3.138 1.00 . A A . 46 LYS C 1 1
2 3697 1 1 46 LYS CA C -38.085 23.785 -1.932 1.00 . A A . 46 LYS CA 1 1
2 3698 1 1 46 LYS CB C -37.353 22.726 -1.091 1.00 . A A . 46 LYS CB 1 1
2 3699 1 1 46 LYS CD C -35.371 21.216 -1.077 1.00 . A A . 46 LYS CD 1 1
2 3700 1 1 46 LYS CE C -36.060 19.973 -0.506 1.00 . A A . 46 LYS CE 1 1
2 3701 1 1 46 LYS CG C -36.356 21.973 -1.972 1.00 . A A . 46 LYS CG 1 1
2 3702 1 1 46 LYS H H -39.274 24.064 -0.181 1.00 . A A . 46 LYS H 1 1
2 3703 1 1 46 LYS HA H -37.406 24.552 -2.272 1.00 . A A . 46 LYS HA 1 1
2 3704 1 1 46 LYS HB2 H -36.827 23.210 -0.280 1.00 . A A . 46 LYS HB2 1 1
2 3705 1 1 46 LYS HB3 H -38.071 22.031 -0.682 1.00 . A A . 46 LYS HB3 1 1
2 3706 1 1 46 LYS HD2 H -34.509 20.919 -1.656 1.00 . A A . 46 LYS HD2 1 1
2 3707 1 1 46 LYS HD3 H -35.050 21.857 -0.268 1.00 . A A . 46 LYS HD3 1 1
2 3708 1 1 46 LYS HE2 H -35.397 19.479 0.190 1.00 . A A . 46 LYS HE2 1 1
2 3709 1 1 46 LYS HE3 H -36.960 20.266 0.014 1.00 . A A . 46 LYS HE3 1 1
2 3710 1 1 46 LYS HG2 H -36.885 21.275 -2.604 1.00 . A A . 46 LYS HG2 1 1
2 3711 1 1 46 LYS HG3 H -35.818 22.676 -2.593 1.00 . A A . 46 LYS HG3 1 1
2 3712 1 1 46 LYS HZ1 H -35.835 19.229 -2.435 1.00 . A A . 46 LYS HZ1 1 1
2 3713 1 1 46 LYS HZ2 H -36.234 18.049 -1.281 1.00 . A A . 46 LYS HZ2 1 1
2 3714 1 1 46 LYS HZ3 H -37.420 19.130 -1.836 1.00 . A A . 46 LYS HZ3 1 1
2 3715 1 1 46 LYS N N -39.115 24.400 -1.087 1.00 . A A . 46 LYS N 1 1
2 3716 1 1 46 LYS NZ N -36.414 19.024 -1.597 1.00 . A A . 46 LYS NZ 1 1
2 3717 1 1 46 LYS O O -38.201 23.149 -4.240 1.00 . A A . 46 LYS O 1 1
2 3718 1 1 47 ARG C C -40.892 22.768 -5.141 1.00 . A A . 47 ARG C 1 1
2 3719 1 1 47 ARG CA C -40.560 21.804 -4.011 1.00 . A A . 47 ARG CA 1 1
2 3720 1 1 47 ARG CB C -41.874 21.219 -3.462 1.00 . A A . 47 ARG CB 1 1
2 3721 1 1 47 ARG CD C -44.010 20.165 -4.225 1.00 . A A . 47 ARG CD 1 1
2 3722 1 1 47 ARG CG C -42.517 20.330 -4.531 1.00 . A A . 47 ARG CG 1 1
2 3723 1 1 47 ARG CZ C -45.974 21.277 -5.091 1.00 . A A . 47 ARG CZ 1 1
2 3724 1 1 47 ARG H H -40.243 22.493 -2.001 1.00 . A A . 47 ARG H 1 1
2 3725 1 1 47 ARG HA H -39.922 21.016 -4.396 1.00 . A A . 47 ARG HA 1 1
2 3726 1 1 47 ARG HB2 H -41.668 20.631 -2.585 1.00 . A A . 47 ARG HB2 1 1
2 3727 1 1 47 ARG HB3 H -42.547 22.022 -3.202 1.00 . A A . 47 ARG HB3 1 1
2 3728 1 1 47 ARG HD2 H -44.254 19.116 -4.139 1.00 . A A . 47 ARG HD2 1 1
2 3729 1 1 47 ARG HD3 H -44.257 20.667 -3.301 1.00 . A A . 47 ARG HD3 1 1
2 3730 1 1 47 ARG HE H -44.438 20.775 -6.249 1.00 . A A . 47 ARG HE 1 1
2 3731 1 1 47 ARG HG2 H -42.394 20.784 -5.500 1.00 . A A . 47 ARG HG2 1 1
2 3732 1 1 47 ARG HG3 H -42.038 19.363 -4.531 1.00 . A A . 47 ARG HG3 1 1
2 3733 1 1 47 ARG HH11 H -46.627 19.626 -4.165 1.00 . A A . 47 ARG HH11 1 1
2 3734 1 1 47 ARG HH12 H -47.760 20.932 -4.257 1.00 . A A . 47 ARG HH12 1 1
2 3735 1 1 47 ARG HH21 H -45.523 23.018 -5.973 1.00 . A A . 47 ARG HH21 1 1
2 3736 1 1 47 ARG HH22 H -47.119 22.905 -5.309 1.00 . A A . 47 ARG HH22 1 1
2 3737 1 1 47 ARG N N -39.859 22.495 -2.906 1.00 . A A . 47 ARG N 1 1
2 3738 1 1 47 ARG NE N -44.798 20.764 -5.339 1.00 . A A . 47 ARG NE 1 1
2 3739 1 1 47 ARG NH1 N -46.856 20.556 -4.455 1.00 . A A . 47 ARG NH1 1 1
2 3740 1 1 47 ARG NH2 N -46.225 22.495 -5.488 1.00 . A A . 47 ARG NH2 1 1
2 3741 1 1 47 ARG O O -40.262 22.758 -6.169 1.00 . A A . 47 ARG O 1 1
2 3742 1 1 48 PHE C C -41.023 25.194 -6.637 1.00 . A A . 48 PHE C 1 1
2 3743 1 1 48 PHE CA C -42.249 24.554 -5.982 1.00 . A A . 48 PHE CA 1 1
2 3744 1 1 48 PHE CB C -43.105 25.658 -5.347 1.00 . A A . 48 PHE CB 1 1
2 3745 1 1 48 PHE CD1 C -44.830 25.590 -7.202 1.00 . A A . 48 PHE CD1 1 1
2 3746 1 1 48 PHE CD2 C -43.828 27.689 -6.668 1.00 . A A . 48 PHE CD2 1 1
2 3747 1 1 48 PHE CE1 C -45.582 26.201 -8.186 1.00 . A A . 48 PHE CE1 1 1
2 3748 1 1 48 PHE CE2 C -44.582 28.296 -7.652 1.00 . A A . 48 PHE CE2 1 1
2 3749 1 1 48 PHE CG C -43.946 26.331 -6.434 1.00 . A A . 48 PHE CG 1 1
2 3750 1 1 48 PHE CZ C -45.456 27.552 -8.410 1.00 . A A . 48 PHE CZ 1 1
2 3751 1 1 48 PHE H H -42.349 23.574 -4.070 1.00 . A A . 48 PHE H 1 1
2 3752 1 1 48 PHE HA H -42.814 24.021 -6.749 1.00 . A A . 48 PHE HA 1 1
2 3753 1 1 48 PHE HB2 H -43.762 25.230 -4.602 1.00 . A A . 48 PHE HB2 1 1
2 3754 1 1 48 PHE HB3 H -42.467 26.394 -4.880 1.00 . A A . 48 PHE HB3 1 1
2 3755 1 1 48 PHE HD1 H -44.933 24.529 -7.028 1.00 . A A . 48 PHE HD1 1 1
2 3756 1 1 48 PHE HD2 H -43.143 28.279 -6.077 1.00 . A A . 48 PHE HD2 1 1
2 3757 1 1 48 PHE HE1 H -46.268 25.617 -8.780 1.00 . A A . 48 PHE HE1 1 1
2 3758 1 1 48 PHE HE2 H -44.483 29.356 -7.830 1.00 . A A . 48 PHE HE2 1 1
2 3759 1 1 48 PHE HZ H -46.044 28.028 -9.180 1.00 . A A . 48 PHE HZ 1 1
2 3760 1 1 48 PHE N N -41.869 23.589 -4.925 1.00 . A A . 48 PHE N 1 1
2 3761 1 1 48 PHE O O -41.046 25.508 -7.810 1.00 . A A . 48 PHE O 1 1
2 3762 1 1 49 PHE C C -38.222 25.162 -7.640 1.00 . A A . 49 PHE C 1 1
2 3763 1 1 49 PHE CA C -38.757 26.001 -6.475 1.00 . A A . 49 PHE CA 1 1
2 3764 1 1 49 PHE CB C -37.667 26.106 -5.391 1.00 . A A . 49 PHE CB 1 1
2 3765 1 1 49 PHE CD1 C -36.753 28.062 -6.716 1.00 . A A . 49 PHE CD1 1 1
2 3766 1 1 49 PHE CD2 C -36.623 28.158 -4.336 1.00 . A A . 49 PHE CD2 1 1
2 3767 1 1 49 PHE CE1 C -36.149 29.300 -6.797 1.00 . A A . 49 PHE CE1 1 1
2 3768 1 1 49 PHE CE2 C -36.020 29.396 -4.421 1.00 . A A . 49 PHE CE2 1 1
2 3769 1 1 49 PHE CG C -36.996 27.480 -5.483 1.00 . A A . 49 PHE CG 1 1
2 3770 1 1 49 PHE CZ C -35.784 29.965 -5.651 1.00 . A A . 49 PHE CZ 1 1
2 3771 1 1 49 PHE H H -39.989 25.125 -4.926 1.00 . A A . 49 PHE H 1 1
2 3772 1 1 49 PHE HA H -39.021 26.990 -6.850 1.00 . A A . 49 PHE HA 1 1
2 3773 1 1 49 PHE HB2 H -38.109 25.991 -4.417 1.00 . A A . 49 PHE HB2 1 1
2 3774 1 1 49 PHE HB3 H -36.925 25.337 -5.539 1.00 . A A . 49 PHE HB3 1 1
2 3775 1 1 49 PHE HD1 H -37.040 27.545 -7.619 1.00 . A A . 49 PHE HD1 1 1
2 3776 1 1 49 PHE HD2 H -36.805 27.714 -3.368 1.00 . A A . 49 PHE HD2 1 1
2 3777 1 1 49 PHE HE1 H -35.964 29.747 -7.763 1.00 . A A . 49 PHE HE1 1 1
2 3778 1 1 49 PHE HE2 H -35.732 29.918 -3.522 1.00 . A A . 49 PHE HE2 1 1
2 3779 1 1 49 PHE HZ H -35.314 30.936 -5.716 1.00 . A A . 49 PHE HZ 1 1
2 3780 1 1 49 PHE N N -39.972 25.381 -5.878 1.00 . A A . 49 PHE N 1 1
2 3781 1 1 49 PHE O O -38.476 25.468 -8.790 1.00 . A A . 49 PHE O 1 1
2 3782 1 1 50 LYS C C -37.622 21.882 -8.398 1.00 . A A . 50 LYS C 1 1
2 3783 1 1 50 LYS CA C -36.931 23.236 -8.393 1.00 . A A . 50 LYS CA 1 1
2 3784 1 1 50 LYS CB C -35.438 23.021 -8.098 1.00 . A A . 50 LYS CB 1 1
2 3785 1 1 50 LYS CD C -33.382 24.411 -7.823 1.00 . A A . 50 LYS CD 1 1
2 3786 1 1 50 LYS CE C -32.195 24.702 -8.744 1.00 . A A . 50 LYS CE 1 1
2 3787 1 1 50 LYS CG C -34.637 24.193 -8.674 1.00 . A A . 50 LYS CG 1 1
2 3788 1 1 50 LYS H H -37.333 23.898 -6.370 1.00 . A A . 50 LYS H 1 1
2 3789 1 1 50 LYS HA H -37.071 23.711 -9.363 1.00 . A A . 50 LYS HA 1 1
2 3790 1 1 50 LYS HB2 H -35.285 22.966 -7.030 1.00 . A A . 50 LYS HB2 1 1
2 3791 1 1 50 LYS HB3 H -35.107 22.099 -8.551 1.00 . A A . 50 LYS HB3 1 1
2 3792 1 1 50 LYS HD2 H -33.535 25.245 -7.155 1.00 . A A . 50 LYS HD2 1 1
2 3793 1 1 50 LYS HD3 H -33.177 23.524 -7.242 1.00 . A A . 50 LYS HD3 1 1
2 3794 1 1 50 LYS HE2 H -32.501 25.382 -9.525 1.00 . A A . 50 LYS HE2 1 1
2 3795 1 1 50 LYS HE3 H -31.398 25.154 -8.174 1.00 . A A . 50 LYS HE3 1 1
2 3796 1 1 50 LYS HG2 H -34.352 23.973 -9.691 1.00 . A A . 50 LYS HG2 1 1
2 3797 1 1 50 LYS HG3 H -35.243 25.087 -8.661 1.00 . A A . 50 LYS HG3 1 1
2 3798 1 1 50 LYS HZ1 H -32.039 22.628 -8.812 1.00 . A A . 50 LYS HZ1 1 1
2 3799 1 1 50 LYS HZ2 H -32.046 23.373 -10.340 1.00 . A A . 50 LYS HZ2 1 1
2 3800 1 1 50 LYS HZ3 H -30.658 23.446 -9.366 1.00 . A A . 50 LYS HZ3 1 1
2 3801 1 1 50 LYS N N -37.496 24.113 -7.318 1.00 . A A . 50 LYS N 1 1
2 3802 1 1 50 LYS NZ N -31.697 23.442 -9.362 1.00 . A A . 50 LYS NZ 1 1
2 3803 1 1 50 LYS O O -37.228 20.980 -9.106 1.00 . A A . 50 LYS O 1 1
2 3804 1 1 51 VAL C C -38.497 19.269 -7.616 1.00 . A A . 51 VAL C 1 1
2 3805 1 1 51 VAL CA C -39.407 20.508 -7.500 1.00 . A A . 51 VAL CA 1 1
2 3806 1 1 51 VAL CB C -40.469 20.498 -8.636 1.00 . A A . 51 VAL CB 1 1
2 3807 1 1 51 VAL CG1 C -41.428 21.669 -8.426 1.00 . A A . 51 VAL CG1 1 1
2 3808 1 1 51 VAL CG2 C -39.798 20.664 -10.010 1.00 . A A . 51 VAL CG2 1 1
2 3809 1 1 51 VAL H H -38.905 22.545 -7.044 1.00 . A A . 51 VAL H 1 1
2 3810 1 1 51 VAL HA H -39.898 20.475 -6.529 1.00 . A A . 51 VAL HA 1 1
2 3811 1 1 51 VAL HB H -41.021 19.577 -8.609 1.00 . A A . 51 VAL HB 1 1
2 3812 1 1 51 VAL HG11 H -41.917 21.572 -7.472 1.00 . A A . 51 VAL HG11 1 1
2 3813 1 1 51 VAL HG12 H -40.879 22.598 -8.450 1.00 . A A . 51 VAL HG12 1 1
2 3814 1 1 51 VAL HG13 H -42.172 21.674 -9.209 1.00 . A A . 51 VAL HG13 1 1
2 3815 1 1 51 VAL HG21 H -39.038 19.919 -10.144 1.00 . A A . 51 VAL HG21 1 1
2 3816 1 1 51 VAL HG22 H -40.539 20.556 -10.788 1.00 . A A . 51 VAL HG22 1 1
2 3817 1 1 51 VAL HG23 H -39.353 21.643 -10.082 1.00 . A A . 51 VAL HG23 1 1
2 3818 1 1 51 VAL N N -38.641 21.779 -7.594 1.00 . A A . 51 VAL N 1 1
2 3819 1 1 51 VAL O O -38.718 18.403 -8.437 1.00 . A A . 51 VAL O 1 1
2 3820 1 1 52 PRO C C -37.164 16.846 -6.075 1.00 . A A . 52 PRO C 1 1
2 3821 1 1 52 PRO CA C -36.550 18.078 -6.745 1.00 . A A . 52 PRO CA 1 1
2 3822 1 1 52 PRO CB C -35.364 18.576 -5.885 1.00 . A A . 52 PRO CB 1 1
2 3823 1 1 52 PRO CD C -37.222 20.225 -5.716 1.00 . A A . 52 PRO CD 1 1
2 3824 1 1 52 PRO CG C -35.859 19.839 -5.120 1.00 . A A . 52 PRO CG 1 1
2 3825 1 1 52 PRO HA H -36.237 17.845 -7.758 1.00 . A A . 52 PRO HA 1 1
2 3826 1 1 52 PRO HB2 H -35.064 17.815 -5.184 1.00 . A A . 52 PRO HB2 1 1
2 3827 1 1 52 PRO HB3 H -34.529 18.831 -6.520 1.00 . A A . 52 PRO HB3 1 1
2 3828 1 1 52 PRO HD2 H -37.987 20.196 -4.959 1.00 . A A . 52 PRO HD2 1 1
2 3829 1 1 52 PRO HD3 H -37.166 21.196 -6.150 1.00 . A A . 52 PRO HD3 1 1
2 3830 1 1 52 PRO HG2 H -35.966 19.617 -4.070 1.00 . A A . 52 PRO HG2 1 1
2 3831 1 1 52 PRO HG3 H -35.156 20.649 -5.250 1.00 . A A . 52 PRO HG3 1 1
2 3832 1 1 52 PRO N N -37.489 19.198 -6.746 1.00 . A A . 52 PRO N 1 1
2 3833 1 1 52 PRO O O -38.367 16.673 -6.066 1.00 . A A . 52 PRO O 1 1
2 3834 1 1 53 ASP C C -35.771 14.300 -3.847 1.00 . A A . 53 ASP C 1 1
2 3835 1 1 53 ASP CA C -36.811 14.796 -4.851 1.00 . A A . 53 ASP CA 1 1
2 3836 1 1 53 ASP CB C -37.043 13.710 -5.911 1.00 . A A . 53 ASP CB 1 1
2 3837 1 1 53 ASP CG C -38.046 12.686 -5.374 1.00 . A A . 53 ASP CG 1 1
2 3838 1 1 53 ASP H H -35.358 16.201 -5.566 1.00 . A A . 53 ASP H 1 1
2 3839 1 1 53 ASP HA H -37.735 15.031 -4.322 1.00 . A A . 53 ASP HA 1 1
2 3840 1 1 53 ASP HB2 H -37.436 14.155 -6.813 1.00 . A A . 53 ASP HB2 1 1
2 3841 1 1 53 ASP HB3 H -36.111 13.212 -6.136 1.00 . A A . 53 ASP HB3 1 1
2 3842 1 1 53 ASP N N -36.319 16.018 -5.527 1.00 . A A . 53 ASP N 1 1
2 3843 1 1 53 ASP O O -35.831 13.176 -3.391 1.00 . A A . 53 ASP O 1 1
2 3844 1 1 53 ASP OD1 O -37.605 11.846 -4.607 1.00 . A A . 53 ASP OD1 1 1
2 3845 1 1 53 ASP OD2 O -39.198 12.804 -5.759 1.00 . A A . 53 ASP OD2 1 1
2 3846 1 1 54 ASN C C -34.018 15.414 -1.188 1.00 . A A . 54 ASN C 1 1
2 3847 1 1 54 ASN CA C -33.770 14.785 -2.555 1.00 . A A . 54 ASN CA 1 1
2 3848 1 1 54 ASN CB C -32.425 15.311 -3.090 1.00 . A A . 54 ASN CB 1 1
2 3849 1 1 54 ASN CG C -32.399 16.838 -2.975 1.00 . A A . 54 ASN CG 1 1
2 3850 1 1 54 ASN H H -34.838 16.061 -3.923 1.00 . A A . 54 ASN H 1 1
2 3851 1 1 54 ASN HA H -33.747 13.702 -2.451 1.00 . A A . 54 ASN HA 1 1
2 3852 1 1 54 ASN HB2 H -31.613 14.898 -2.510 1.00 . A A . 54 ASN HB2 1 1
2 3853 1 1 54 ASN HB3 H -32.307 15.030 -4.125 1.00 . A A . 54 ASN HB3 1 1
2 3854 1 1 54 ASN HD21 H -32.734 17.122 -4.912 1.00 . A A . 54 ASN HD21 1 1
2 3855 1 1 54 ASN HD22 H -32.568 18.538 -3.989 1.00 . A A . 54 ASN HD22 1 1
2 3856 1 1 54 ASN N N -34.834 15.166 -3.525 1.00 . A A . 54 ASN N 1 1
2 3857 1 1 54 ASN ND2 N -32.583 17.559 -4.048 1.00 . A A . 54 ASN ND2 1 1
2 3858 1 1 54 ASN O O -35.134 15.752 -0.846 1.00 . A A . 54 ASN O 1 1
2 3859 1 1 54 ASN OD1 O -32.214 17.387 -1.907 1.00 . A A . 54 ASN OD1 1 1
2 3860 1 1 55 GLU C C -31.776 16.783 1.360 1.00 . A A . 55 GLU C 1 1
2 3861 1 1 55 GLU CA C -33.098 16.161 0.917 1.00 . A A . 55 GLU CA 1 1
2 3862 1 1 55 GLU CB C -33.486 15.053 1.915 1.00 . A A . 55 GLU CB 1 1
2 3863 1 1 55 GLU CD C -33.227 12.620 2.415 1.00 . A A . 55 GLU CD 1 1
2 3864 1 1 55 GLU CG C -32.642 13.803 1.641 1.00 . A A . 55 GLU CG 1 1
2 3865 1 1 55 GLU H H -32.083 15.270 -0.754 1.00 . A A . 55 GLU H 1 1
2 3866 1 1 55 GLU HA H -33.862 16.938 0.883 1.00 . A A . 55 GLU HA 1 1
2 3867 1 1 55 GLU HB2 H -33.306 15.396 2.923 1.00 . A A . 55 GLU HB2 1 1
2 3868 1 1 55 GLU HB3 H -34.533 14.815 1.804 1.00 . A A . 55 GLU HB3 1 1
2 3869 1 1 55 GLU HG2 H -32.654 13.578 0.586 1.00 . A A . 55 GLU HG2 1 1
2 3870 1 1 55 GLU HG3 H -31.624 13.972 1.960 1.00 . A A . 55 GLU HG3 1 1
2 3871 1 1 55 GLU N N -32.962 15.559 -0.430 1.00 . A A . 55 GLU N 1 1
2 3872 1 1 55 GLU O O -31.692 17.387 2.412 1.00 . A A . 55 GLU O 1 1
2 3873 1 1 55 GLU OE1 O -34.092 11.976 1.846 1.00 . A A . 55 GLU OE1 1 1
2 3874 1 1 55 GLU OE2 O -32.776 12.429 3.533 1.00 . A A . 55 GLU OE2 1 1
2 3875 1 1 56 GLU C C -29.392 18.683 0.565 1.00 . A A . 56 GLU C 1 1
2 3876 1 1 56 GLU CA C -29.442 17.196 0.899 1.00 . A A . 56 GLU CA 1 1
2 3877 1 1 56 GLU CB C -28.367 16.467 0.080 1.00 . A A . 56 GLU CB 1 1
2 3878 1 1 56 GLU CD C -27.913 14.204 -0.873 1.00 . A A . 56 GLU CD 1 1
2 3879 1 1 56 GLU CG C -28.484 14.960 0.328 1.00 . A A . 56 GLU CG 1 1
2 3880 1 1 56 GLU H H -30.881 16.127 -0.292 1.00 . A A . 56 GLU H 1 1
2 3881 1 1 56 GLU HA H -29.272 17.065 1.967 1.00 . A A . 56 GLU HA 1 1
2 3882 1 1 56 GLU HB2 H -28.508 16.673 -0.971 1.00 . A A . 56 GLU HB2 1 1
2 3883 1 1 56 GLU HB3 H -27.387 16.810 0.379 1.00 . A A . 56 GLU HB3 1 1
2 3884 1 1 56 GLU HG2 H -27.929 14.691 1.216 1.00 . A A . 56 GLU HG2 1 1
2 3885 1 1 56 GLU HG3 H -29.520 14.691 0.460 1.00 . A A . 56 GLU HG3 1 1
2 3886 1 1 56 GLU N N -30.766 16.623 0.546 1.00 . A A . 56 GLU N 1 1
2 3887 1 1 56 GLU O O -29.114 19.504 1.417 1.00 . A A . 56 GLU O 1 1
2 3888 1 1 56 GLU OE1 O -28.290 14.572 -1.972 1.00 . A A . 56 GLU OE1 1 1
2 3889 1 1 56 GLU OE2 O -27.133 13.300 -0.623 1.00 . A A . 56 GLU OE2 1 1
2 3890 1 1 57 ALA C C -30.585 21.268 -0.235 1.00 . A A . 57 ALA C 1 1
2 3891 1 1 57 ALA CA C -29.634 20.427 -1.087 1.00 . A A . 57 ALA CA 1 1
2 3892 1 1 57 ALA CB C -30.086 20.505 -2.553 1.00 . A A . 57 ALA CB 1 1
2 3893 1 1 57 ALA H H -29.862 18.306 -1.330 1.00 . A A . 57 ALA H 1 1
2 3894 1 1 57 ALA HA H -28.622 20.815 -0.973 1.00 . A A . 57 ALA HA 1 1
2 3895 1 1 57 ALA HB1 H -30.933 19.853 -2.708 1.00 . A A . 57 ALA HB1 1 1
2 3896 1 1 57 ALA HB2 H -30.369 21.519 -2.794 1.00 . A A . 57 ALA HB2 1 1
2 3897 1 1 57 ALA HB3 H -29.278 20.199 -3.200 1.00 . A A . 57 ALA HB3 1 1
2 3898 1 1 57 ALA N N -29.659 19.003 -0.674 1.00 . A A . 57 ALA N 1 1
2 3899 1 1 57 ALA O O -30.800 22.432 -0.510 1.00 . A A . 57 ALA O 1 1
2 3900 1 1 58 THR C C -31.283 22.284 2.615 1.00 . A A . 58 THR C 1 1
2 3901 1 1 58 THR CA C -32.073 21.424 1.652 1.00 . A A . 58 THR CA 1 1
2 3902 1 1 58 THR CB C -32.917 20.427 2.456 1.00 . A A . 58 THR CB 1 1
2 3903 1 1 58 THR CG2 C -34.126 21.128 3.093 1.00 . A A . 58 THR CG2 1 1
2 3904 1 1 58 THR H H -30.931 19.734 0.983 1.00 . A A . 58 THR H 1 1
2 3905 1 1 58 THR HA H -32.701 22.063 1.033 1.00 . A A . 58 THR HA 1 1
2 3906 1 1 58 THR HB H -32.317 19.878 3.177 1.00 . A A . 58 THR HB 1 1
2 3907 1 1 58 THR HG1 H -33.485 18.669 1.871 1.00 . A A . 58 THR HG1 1 1
2 3908 1 1 58 THR HG21 H -33.789 21.964 3.690 1.00 . A A . 58 THR HG21 1 1
2 3909 1 1 58 THR HG22 H -34.789 21.488 2.320 1.00 . A A . 58 THR HG22 1 1
2 3910 1 1 58 THR HG23 H -34.660 20.433 3.724 1.00 . A A . 58 THR HG23 1 1
2 3911 1 1 58 THR N N -31.140 20.667 0.785 1.00 . A A . 58 THR N 1 1
2 3912 1 1 58 THR O O -31.806 23.198 3.221 1.00 . A A . 58 THR O 1 1
2 3913 1 1 58 THR OG1 O -33.477 19.553 1.497 1.00 . A A . 58 THR OG1 1 1
2 3914 1 1 59 GLN C C -28.985 24.162 3.135 1.00 . A A . 59 GLN C 1 1
2 3915 1 1 59 GLN CA C -29.158 22.738 3.647 1.00 . A A . 59 GLN CA 1 1
2 3916 1 1 59 GLN CB C -27.784 22.046 3.680 1.00 . A A . 59 GLN CB 1 1
2 3917 1 1 59 GLN CD C -26.641 23.275 5.532 1.00 . A A . 59 GLN CD 1 1
2 3918 1 1 59 GLN CG C -27.284 21.947 5.126 1.00 . A A . 59 GLN CG 1 1
2 3919 1 1 59 GLN H H -29.657 21.220 2.223 1.00 . A A . 59 GLN H 1 1
2 3920 1 1 59 GLN HA H -29.610 22.765 4.635 1.00 . A A . 59 GLN HA 1 1
2 3921 1 1 59 GLN HB2 H -27.873 21.053 3.260 1.00 . A A . 59 GLN HB2 1 1
2 3922 1 1 59 GLN HB3 H -27.080 22.614 3.091 1.00 . A A . 59 GLN HB3 1 1
2 3923 1 1 59 GLN HE21 H -25.178 22.400 6.553 1.00 . A A . 59 GLN HE21 1 1
2 3924 1 1 59 GLN HE22 H -25.138 24.096 6.537 1.00 . A A . 59 GLN HE22 1 1
2 3925 1 1 59 GLN HG2 H -28.109 21.731 5.788 1.00 . A A . 59 GLN HG2 1 1
2 3926 1 1 59 GLN HG3 H -26.551 21.160 5.203 1.00 . A A . 59 GLN HG3 1 1
2 3927 1 1 59 GLN N N -30.026 21.969 2.737 1.00 . A A . 59 GLN N 1 1
2 3928 1 1 59 GLN NE2 N -25.563 23.255 6.270 1.00 . A A . 59 GLN NE2 1 1
2 3929 1 1 59 GLN O O -29.323 25.117 3.812 1.00 . A A . 59 GLN O 1 1
2 3930 1 1 59 GLN OE1 O -27.112 24.338 5.183 1.00 . A A . 59 GLN OE1 1 1
2 3931 1 1 60 TYR C C -29.570 26.413 1.417 1.00 . A A . 60 TYR C 1 1
2 3932 1 1 60 TYR CA C -28.269 25.637 1.388 1.00 . A A . 60 TYR CA 1 1
2 3933 1 1 60 TYR CB C -27.813 25.514 -0.070 1.00 . A A . 60 TYR CB 1 1
2 3934 1 1 60 TYR CD1 C -26.890 27.826 -0.536 1.00 . A A . 60 TYR CD1 1 1
2 3935 1 1 60 TYR CD2 C -28.974 27.236 -1.522 1.00 . A A . 60 TYR CD2 1 1
2 3936 1 1 60 TYR CE1 C -26.966 29.073 -1.124 1.00 . A A . 60 TYR CE1 1 1
2 3937 1 1 60 TYR CE2 C -29.048 28.484 -2.108 1.00 . A A . 60 TYR CE2 1 1
2 3938 1 1 60 TYR CG C -27.893 26.896 -0.730 1.00 . A A . 60 TYR CG 1 1
2 3939 1 1 60 TYR CZ C -28.046 29.411 -1.914 1.00 . A A . 60 TYR CZ 1 1
2 3940 1 1 60 TYR H H -28.207 23.491 1.432 1.00 . A A . 60 TYR H 1 1
2 3941 1 1 60 TYR HA H -27.526 26.166 1.985 1.00 . A A . 60 TYR HA 1 1
2 3942 1 1 60 TYR HB2 H -26.795 25.156 -0.109 1.00 . A A . 60 TYR HB2 1 1
2 3943 1 1 60 TYR HB3 H -28.455 24.824 -0.599 1.00 . A A . 60 TYR HB3 1 1
2 3944 1 1 60 TYR HD1 H -26.042 27.578 0.082 1.00 . A A . 60 TYR HD1 1 1
2 3945 1 1 60 TYR HD2 H -29.769 26.523 -1.680 1.00 . A A . 60 TYR HD2 1 1
2 3946 1 1 60 TYR HE1 H -26.174 29.790 -0.963 1.00 . A A . 60 TYR HE1 1 1
2 3947 1 1 60 TYR HE2 H -29.899 28.736 -2.724 1.00 . A A . 60 TYR HE2 1 1
2 3948 1 1 60 TYR HH H -28.300 31.300 -1.808 1.00 . A A . 60 TYR HH 1 1
2 3949 1 1 60 TYR N N -28.464 24.285 1.947 1.00 . A A . 60 TYR N 1 1
2 3950 1 1 60 TYR O O -29.585 27.594 1.704 1.00 . A A . 60 TYR O 1 1
2 3951 1 1 60 TYR OH O -28.122 30.658 -2.499 1.00 . A A . 60 TYR OH 1 1
2 3952 1 1 61 VAL C C -32.383 26.746 2.543 1.00 . A A . 61 VAL C 1 1
2 3953 1 1 61 VAL CA C -31.950 26.434 1.129 1.00 . A A . 61 VAL CA 1 1
2 3954 1 1 61 VAL CB C -32.999 25.553 0.454 1.00 . A A . 61 VAL CB 1 1
2 3955 1 1 61 VAL CG1 C -34.372 26.204 0.624 1.00 . A A . 61 VAL CG1 1 1
2 3956 1 1 61 VAL CG2 C -32.673 25.456 -1.038 1.00 . A A . 61 VAL CG2 1 1
2 3957 1 1 61 VAL H H -30.595 24.786 0.895 1.00 . A A . 61 VAL H 1 1
2 3958 1 1 61 VAL HA H -31.841 27.365 0.597 1.00 . A A . 61 VAL HA 1 1
2 3959 1 1 61 VAL HB H -32.998 24.569 0.899 1.00 . A A . 61 VAL HB 1 1
2 3960 1 1 61 VAL HG11 H -34.299 27.262 0.409 1.00 . A A . 61 VAL HG11 1 1
2 3961 1 1 61 VAL HG12 H -35.077 25.753 -0.053 1.00 . A A . 61 VAL HG12 1 1
2 3962 1 1 61 VAL HG13 H -34.716 26.072 1.639 1.00 . A A . 61 VAL HG13 1 1
2 3963 1 1 61 VAL HG21 H -32.559 26.451 -1.450 1.00 . A A . 61 VAL HG21 1 1
2 3964 1 1 61 VAL HG22 H -31.753 24.910 -1.176 1.00 . A A . 61 VAL HG22 1 1
2 3965 1 1 61 VAL HG23 H -33.471 24.947 -1.554 1.00 . A A . 61 VAL HG23 1 1
2 3966 1 1 61 VAL N N -30.650 25.738 1.120 1.00 . A A . 61 VAL N 1 1
2 3967 1 1 61 VAL O O -32.928 27.799 2.801 1.00 . A A . 61 VAL O 1 1
2 3968 1 1 62 GLU C C -32.018 27.483 5.213 1.00 . A A . 62 GLU C 1 1
2 3969 1 1 62 GLU CA C -32.562 26.120 4.830 1.00 . A A . 62 GLU CA 1 1
2 3970 1 1 62 GLU CB C -31.967 25.053 5.762 1.00 . A A . 62 GLU CB 1 1
2 3971 1 1 62 GLU CD C -31.660 24.410 8.155 1.00 . A A . 62 GLU CD 1 1
2 3972 1 1 62 GLU CG C -32.074 25.540 7.209 1.00 . A A . 62 GLU CG 1 1
2 3973 1 1 62 GLU H H -31.719 24.990 3.211 1.00 . A A . 62 GLU H 1 1
2 3974 1 1 62 GLU HA H -33.657 26.137 4.883 1.00 . A A . 62 GLU HA 1 1
2 3975 1 1 62 GLU HB2 H -32.511 24.128 5.649 1.00 . A A . 62 GLU HB2 1 1
2 3976 1 1 62 GLU HB3 H -30.933 24.889 5.512 1.00 . A A . 62 GLU HB3 1 1
2 3977 1 1 62 GLU HG2 H -31.422 26.387 7.359 1.00 . A A . 62 GLU HG2 1 1
2 3978 1 1 62 GLU HG3 H -33.092 25.830 7.423 1.00 . A A . 62 GLU HG3 1 1
2 3979 1 1 62 GLU N N -32.151 25.837 3.445 1.00 . A A . 62 GLU N 1 1
2 3980 1 1 62 GLU O O -32.593 28.190 6.016 1.00 . A A . 62 GLU O 1 1
2 3981 1 1 62 GLU OE1 O -30.464 24.273 8.344 1.00 . A A . 62 GLU OE1 1 1
2 3982 1 1 62 GLU OE2 O -32.567 23.747 8.635 1.00 . A A . 62 GLU OE2 1 1
2 3983 1 1 63 ALA C C -31.025 30.216 4.160 1.00 . A A . 63 ALA C 1 1
2 3984 1 1 63 ALA CA C -30.276 29.133 4.907 1.00 . A A . 63 ALA CA 1 1
2 3985 1 1 63 ALA CB C -28.817 29.104 4.416 1.00 . A A . 63 ALA CB 1 1
2 3986 1 1 63 ALA H H -30.470 27.203 3.983 1.00 . A A . 63 ALA H 1 1
2 3987 1 1 63 ALA HA H -30.330 29.331 5.971 1.00 . A A . 63 ALA HA 1 1
2 3988 1 1 63 ALA HB1 H -28.486 28.080 4.317 1.00 . A A . 63 ALA HB1 1 1
2 3989 1 1 63 ALA HB2 H -28.745 29.594 3.457 1.00 . A A . 63 ALA HB2 1 1
2 3990 1 1 63 ALA HB3 H -28.183 29.615 5.126 1.00 . A A . 63 ALA HB3 1 1
2 3991 1 1 63 ALA N N -30.898 27.822 4.616 1.00 . A A . 63 ALA N 1 1
2 3992 1 1 63 ALA O O -31.263 31.291 4.681 1.00 . A A . 63 ALA O 1 1
2 3993 1 1 64 MET C C -33.397 31.296 2.863 1.00 . A A . 64 MET C 1 1
2 3994 1 1 64 MET CA C -32.125 30.897 2.130 1.00 . A A . 64 MET CA 1 1
2 3995 1 1 64 MET CB C -32.501 30.227 0.787 1.00 . A A . 64 MET CB 1 1
2 3996 1 1 64 MET CE C -31.368 32.661 -0.819 1.00 . A A . 64 MET CE 1 1
2 3997 1 1 64 MET CG C -31.248 30.108 -0.095 1.00 . A A . 64 MET CG 1 1
2 3998 1 1 64 MET H H -31.168 29.031 2.569 1.00 . A A . 64 MET H 1 1
2 3999 1 1 64 MET HA H -31.502 31.778 1.974 1.00 . A A . 64 MET HA 1 1
2 4000 1 1 64 MET HB2 H -32.904 29.249 0.973 1.00 . A A . 64 MET HB2 1 1
2 4001 1 1 64 MET HB3 H -33.246 30.821 0.282 1.00 . A A . 64 MET HB3 1 1
2 4002 1 1 64 MET HE1 H -32.268 32.689 -0.223 1.00 . A A . 64 MET HE1 1 1
2 4003 1 1 64 MET HE2 H -30.511 32.816 -0.181 1.00 . A A . 64 MET HE2 1 1
2 4004 1 1 64 MET HE3 H -31.408 33.428 -1.567 1.00 . A A . 64 MET HE3 1 1
2 4005 1 1 64 MET HG2 H -30.391 30.409 0.491 1.00 . A A . 64 MET HG2 1 1
2 4006 1 1 64 MET HG3 H -31.116 29.081 -0.363 1.00 . A A . 64 MET HG3 1 1
2 4007 1 1 64 MET N N -31.386 29.911 2.942 1.00 . A A . 64 MET N 1 1
2 4008 1 1 64 MET O O -33.974 32.338 2.613 1.00 . A A . 64 MET O 1 1
2 4009 1 1 64 MET SD S -31.229 31.062 -1.615 1.00 . A A . 64 MET SD 1 1
2 4010 1 1 65 PHE C C -34.691 31.459 5.837 1.00 . A A . 65 PHE C 1 1
2 4011 1 1 65 PHE CA C -35.032 30.706 4.551 1.00 . A A . 65 PHE CA 1 1
2 4012 1 1 65 PHE CB C -35.638 29.336 4.926 1.00 . A A . 65 PHE CB 1 1
2 4013 1 1 65 PHE CD1 C -37.349 30.173 6.604 1.00 . A A . 65 PHE CD1 1 1
2 4014 1 1 65 PHE CD2 C -38.132 28.959 4.704 1.00 . A A . 65 PHE CD2 1 1
2 4015 1 1 65 PHE CE1 C -38.648 30.295 7.057 1.00 . A A . 65 PHE CE1 1 1
2 4016 1 1 65 PHE CE2 C -39.427 29.082 5.163 1.00 . A A . 65 PHE CE2 1 1
2 4017 1 1 65 PHE CG C -37.079 29.504 5.421 1.00 . A A . 65 PHE CG 1 1
2 4018 1 1 65 PHE CZ C -39.684 29.748 6.337 1.00 . A A . 65 PHE CZ 1 1
2 4019 1 1 65 PHE H H -33.294 29.620 3.918 1.00 . A A . 65 PHE H 1 1
2 4020 1 1 65 PHE HA H -35.728 31.295 3.957 1.00 . A A . 65 PHE HA 1 1
2 4021 1 1 65 PHE HB2 H -35.635 28.690 4.060 1.00 . A A . 65 PHE HB2 1 1
2 4022 1 1 65 PHE HB3 H -35.049 28.882 5.707 1.00 . A A . 65 PHE HB3 1 1
2 4023 1 1 65 PHE HD1 H -36.541 30.598 7.178 1.00 . A A . 65 PHE HD1 1 1
2 4024 1 1 65 PHE HD2 H -37.938 28.434 3.780 1.00 . A A . 65 PHE HD2 1 1
2 4025 1 1 65 PHE HE1 H -38.851 30.819 7.981 1.00 . A A . 65 PHE HE1 1 1
2 4026 1 1 65 PHE HE2 H -40.241 28.646 4.602 1.00 . A A . 65 PHE HE2 1 1
2 4027 1 1 65 PHE HZ H -40.700 29.843 6.694 1.00 . A A . 65 PHE HZ 1 1
2 4028 1 1 65 PHE N N -33.805 30.442 3.762 1.00 . A A . 65 PHE N 1 1
2 4029 1 1 65 PHE O O -35.366 32.395 6.215 1.00 . A A . 65 PHE O 1 1
2 4030 1 1 66 ARG C C -32.933 33.179 7.561 1.00 . A A . 66 ARG C 1 1
2 4031 1 1 66 ARG CA C -33.213 31.686 7.744 1.00 . A A . 66 ARG CA 1 1
2 4032 1 1 66 ARG CB C -31.915 31.001 8.212 1.00 . A A . 66 ARG CB 1 1
2 4033 1 1 66 ARG CD C -30.351 30.687 10.125 1.00 . A A . 66 ARG CD 1 1
2 4034 1 1 66 ARG CG C -31.570 31.470 9.629 1.00 . A A . 66 ARG CG 1 1
2 4035 1 1 66 ARG CZ C -28.994 30.770 12.120 1.00 . A A . 66 ARG CZ 1 1
2 4036 1 1 66 ARG H H -33.124 30.275 6.121 1.00 . A A . 66 ARG H 1 1
2 4037 1 1 66 ARG HA H -33.998 31.561 8.485 1.00 . A A . 66 ARG HA 1 1
2 4038 1 1 66 ARG HB2 H -32.049 29.929 8.209 1.00 . A A . 66 ARG HB2 1 1
2 4039 1 1 66 ARG HB3 H -31.108 31.257 7.541 1.00 . A A . 66 ARG HB3 1 1
2 4040 1 1 66 ARG HD2 H -30.498 29.631 9.955 1.00 . A A . 66 ARG HD2 1 1
2 4041 1 1 66 ARG HD3 H -29.467 31.015 9.599 1.00 . A A . 66 ARG HD3 1 1
2 4042 1 1 66 ARG HE H -30.935 31.206 12.137 1.00 . A A . 66 ARG HE 1 1
2 4043 1 1 66 ARG HG2 H -31.345 32.526 9.617 1.00 . A A . 66 ARG HG2 1 1
2 4044 1 1 66 ARG HG3 H -32.409 31.293 10.285 1.00 . A A . 66 ARG HG3 1 1
2 4045 1 1 66 ARG HH11 H -28.068 31.780 10.660 1.00 . A A . 66 ARG HH11 1 1
2 4046 1 1 66 ARG HH12 H -27.042 31.165 11.913 1.00 . A A . 66 ARG HH12 1 1
2 4047 1 1 66 ARG HH21 H -29.714 29.731 13.673 1.00 . A A . 66 ARG HH21 1 1
2 4048 1 1 66 ARG HH22 H -27.998 29.975 13.664 1.00 . A A . 66 ARG HH22 1 1
2 4049 1 1 66 ARG N N -33.637 31.030 6.476 1.00 . A A . 66 ARG N 1 1
2 4050 1 1 66 ARG NE N -30.174 30.931 11.584 1.00 . A A . 66 ARG NE 1 1
2 4051 1 1 66 ARG NH1 N -27.953 31.278 11.518 1.00 . A A . 66 ARG NH1 1 1
2 4052 1 1 66 ARG NH2 N -28.895 30.107 13.239 1.00 . A A . 66 ARG NH2 1 1
2 4053 1 1 66 ARG O O -33.675 34.014 8.040 1.00 . A A . 66 ARG O 1 1
2 4054 1 1 67 ALA C C -32.697 35.746 6.153 1.00 . A A . 67 ALA C 1 1
2 4055 1 1 67 ALA CA C -31.522 34.910 6.647 1.00 . A A . 67 ALA CA 1 1
2 4056 1 1 67 ALA CB C -30.445 34.962 5.577 1.00 . A A . 67 ALA CB 1 1
2 4057 1 1 67 ALA H H -31.296 32.773 6.494 1.00 . A A . 67 ALA H 1 1
2 4058 1 1 67 ALA HA H -31.153 35.334 7.578 1.00 . A A . 67 ALA HA 1 1
2 4059 1 1 67 ALA HB1 H -29.834 34.074 5.631 1.00 . A A . 67 ALA HB1 1 1
2 4060 1 1 67 ALA HB2 H -30.913 35.014 4.608 1.00 . A A . 67 ALA HB2 1 1
2 4061 1 1 67 ALA HB3 H -29.828 35.835 5.723 1.00 . A A . 67 ALA HB3 1 1
2 4062 1 1 67 ALA N N -31.870 33.484 6.870 1.00 . A A . 67 ALA N 1 1
2 4063 1 1 67 ALA O O -32.855 36.882 6.556 1.00 . A A . 67 ALA O 1 1
2 4064 1 1 68 PHE C C -35.908 35.801 5.625 1.00 . A A . 68 PHE C 1 1
2 4065 1 1 68 PHE CA C -34.655 35.966 4.780 1.00 . A A . 68 PHE CA 1 1
2 4066 1 1 68 PHE CB C -34.970 35.499 3.356 1.00 . A A . 68 PHE CB 1 1
2 4067 1 1 68 PHE CD1 C -35.226 37.714 2.171 1.00 . A A . 68 PHE CD1 1 1
2 4068 1 1 68 PHE CD2 C -37.190 36.430 2.596 1.00 . A A . 68 PHE CD2 1 1
2 4069 1 1 68 PHE CE1 C -35.997 38.699 1.594 1.00 . A A . 68 PHE CE1 1 1
2 4070 1 1 68 PHE CE2 C -37.956 37.419 2.017 1.00 . A A . 68 PHE CE2 1 1
2 4071 1 1 68 PHE CG C -35.817 36.571 2.679 1.00 . A A . 68 PHE CG 1 1
2 4072 1 1 68 PHE CZ C -37.359 38.550 1.518 1.00 . A A . 68 PHE CZ 1 1
2 4073 1 1 68 PHE H H -33.354 34.264 4.998 1.00 . A A . 68 PHE H 1 1
2 4074 1 1 68 PHE HA H -34.382 37.019 4.774 1.00 . A A . 68 PHE HA 1 1
2 4075 1 1 68 PHE HB2 H -34.054 35.360 2.802 1.00 . A A . 68 PHE HB2 1 1
2 4076 1 1 68 PHE HB3 H -35.519 34.570 3.385 1.00 . A A . 68 PHE HB3 1 1
2 4077 1 1 68 PHE HD1 H -34.155 37.835 2.228 1.00 . A A . 68 PHE HD1 1 1
2 4078 1 1 68 PHE HD2 H -37.664 35.543 2.987 1.00 . A A . 68 PHE HD2 1 1
2 4079 1 1 68 PHE HE1 H -35.530 39.590 1.206 1.00 . A A . 68 PHE HE1 1 1
2 4080 1 1 68 PHE HE2 H -39.024 37.308 1.966 1.00 . A A . 68 PHE HE2 1 1
2 4081 1 1 68 PHE HZ H -37.960 39.322 1.066 1.00 . A A . 68 PHE HZ 1 1
2 4082 1 1 68 PHE N N -33.502 35.185 5.293 1.00 . A A . 68 PHE N 1 1
2 4083 1 1 68 PHE O O -36.773 36.654 5.600 1.00 . A A . 68 PHE O 1 1
2 4084 1 1 69 ASP C C -36.949 33.765 8.459 1.00 . A A . 69 ASP C 1 1
2 4085 1 1 69 ASP CA C -37.223 34.544 7.184 1.00 . A A . 69 ASP CA 1 1
2 4086 1 1 69 ASP CB C -38.267 33.780 6.359 1.00 . A A . 69 ASP CB 1 1
2 4087 1 1 69 ASP CG C -39.600 33.780 7.115 1.00 . A A . 69 ASP CG 1 1
2 4088 1 1 69 ASP H H -35.293 34.049 6.353 1.00 . A A . 69 ASP H 1 1
2 4089 1 1 69 ASP HA H -37.602 35.524 7.459 1.00 . A A . 69 ASP HA 1 1
2 4090 1 1 69 ASP HB2 H -38.399 34.261 5.401 1.00 . A A . 69 ASP HB2 1 1
2 4091 1 1 69 ASP HB3 H -37.941 32.763 6.208 1.00 . A A . 69 ASP HB3 1 1
2 4092 1 1 69 ASP N N -36.005 34.723 6.354 1.00 . A A . 69 ASP N 1 1
2 4093 1 1 69 ASP O O -35.964 33.063 8.576 1.00 . A A . 69 ASP O 1 1
2 4094 1 1 69 ASP OD1 O -39.781 34.702 7.892 1.00 . A A . 69 ASP OD1 1 1
2 4095 1 1 69 ASP OD2 O -40.361 32.858 6.871 1.00 . A A . 69 ASP OD2 1 1
2 4096 1 1 70 THR C C -38.831 33.661 11.607 1.00 . A A . 70 THR C 1 1
2 4097 1 1 70 THR CA C -37.712 33.217 10.680 1.00 . A A . 70 THR CA 1 1
2 4098 1 1 70 THR CB C -36.361 33.587 11.308 1.00 . A A . 70 THR CB 1 1
2 4099 1 1 70 THR CG2 C -36.101 35.099 11.217 1.00 . A A . 70 THR CG2 1 1
2 4100 1 1 70 THR H H -38.620 34.494 9.225 1.00 . A A . 70 THR H 1 1
2 4101 1 1 70 THR HA H -37.790 32.144 10.516 1.00 . A A . 70 THR HA 1 1
2 4102 1 1 70 THR HB H -35.548 32.993 10.896 1.00 . A A . 70 THR HB 1 1
2 4103 1 1 70 THR HG1 H -36.389 34.163 13.159 1.00 . A A . 70 THR HG1 1 1
2 4104 1 1 70 THR HG21 H -36.846 35.560 10.585 1.00 . A A . 70 THR HG21 1 1
2 4105 1 1 70 THR HG22 H -36.152 35.537 12.202 1.00 . A A . 70 THR HG22 1 1
2 4106 1 1 70 THR HG23 H -35.121 35.276 10.798 1.00 . A A . 70 THR HG23 1 1
2 4107 1 1 70 THR N N -37.846 33.915 9.386 1.00 . A A . 70 THR N 1 1
2 4108 1 1 70 THR O O -39.786 32.948 11.796 1.00 . A A . 70 THR O 1 1
2 4109 1 1 70 THR OG1 O -36.513 33.335 12.691 1.00 . A A . 70 THR OG1 1 1
2 4110 1 1 71 ASN C C -40.085 34.491 14.238 1.00 . A A . 71 ASN C 1 1
2 4111 1 1 71 ASN CA C -39.696 35.438 13.089 1.00 . A A . 71 ASN CA 1 1
2 4112 1 1 71 ASN CB C -40.961 35.830 12.283 1.00 . A A . 71 ASN CB 1 1
2 4113 1 1 71 ASN CG C -41.726 34.582 11.844 1.00 . A A . 71 ASN CG 1 1
2 4114 1 1 71 ASN H H -37.874 35.372 11.935 1.00 . A A . 71 ASN H 1 1
2 4115 1 1 71 ASN HA H -39.256 36.331 13.536 1.00 . A A . 71 ASN HA 1 1
2 4116 1 1 71 ASN HB2 H -41.606 36.441 12.899 1.00 . A A . 71 ASN HB2 1 1
2 4117 1 1 71 ASN HB3 H -40.672 36.394 11.409 1.00 . A A . 71 ASN HB3 1 1
2 4118 1 1 71 ASN HD21 H -42.091 34.003 13.708 1.00 . A A . 71 ASN HD21 1 1
2 4119 1 1 71 ASN HD22 H -42.708 32.988 12.499 1.00 . A A . 71 ASN HD22 1 1
2 4120 1 1 71 ASN N N -38.674 34.853 12.149 1.00 . A A . 71 ASN N 1 1
2 4121 1 1 71 ASN ND2 N -42.216 33.791 12.759 1.00 . A A . 71 ASN ND2 1 1
2 4122 1 1 71 ASN O O -40.646 34.926 15.224 1.00 . A A . 71 ASN O 1 1
2 4123 1 1 71 ASN OD1 O -41.885 34.313 10.659 1.00 . A A . 71 ASN OD1 1 1
2 4124 1 1 72 GLY C C -41.462 31.574 14.874 1.00 . A A . 72 GLY C 1 1
2 4125 1 1 72 GLY CA C -40.142 32.269 15.184 1.00 . A A . 72 GLY CA 1 1
2 4126 1 1 72 GLY H H -39.355 32.908 13.281 1.00 . A A . 72 GLY H 1 1
2 4127 1 1 72 GLY HA2 H -39.363 31.527 15.267 1.00 . A A . 72 GLY HA2 1 1
2 4128 1 1 72 GLY HA3 H -40.229 32.799 16.119 1.00 . A A . 72 GLY HA3 1 1
2 4129 1 1 72 GLY N N -39.789 33.229 14.100 1.00 . A A . 72 GLY N 1 1
2 4130 1 1 72 GLY O O -42.407 31.660 15.635 1.00 . A A . 72 GLY O 1 1
2 4131 1 1 73 ASP C C -42.400 28.850 12.738 1.00 . A A . 73 ASP C 1 1
2 4132 1 1 73 ASP CA C -42.739 30.188 13.370 1.00 . A A . 73 ASP CA 1 1
2 4133 1 1 73 ASP CB C -43.502 31.047 12.340 1.00 . A A . 73 ASP CB 1 1
2 4134 1 1 73 ASP CG C -42.535 31.520 11.247 1.00 . A A . 73 ASP CG 1 1
2 4135 1 1 73 ASP H H -40.710 30.864 13.180 1.00 . A A . 73 ASP H 1 1
2 4136 1 1 73 ASP HA H -43.346 30.016 14.258 1.00 . A A . 73 ASP HA 1 1
2 4137 1 1 73 ASP HB2 H -44.288 30.460 11.889 1.00 . A A . 73 ASP HB2 1 1
2 4138 1 1 73 ASP HB3 H -43.938 31.906 12.831 1.00 . A A . 73 ASP HB3 1 1
2 4139 1 1 73 ASP N N -41.500 30.900 13.759 1.00 . A A . 73 ASP N 1 1
2 4140 1 1 73 ASP O O -42.137 27.888 13.432 1.00 . A A . 73 ASP O 1 1
2 4141 1 1 73 ASP OD1 O -41.373 31.172 11.371 1.00 . A A . 73 ASP OD1 1 1
2 4142 1 1 73 ASP OD2 O -43.017 32.197 10.346 1.00 . A A . 73 ASP OD2 1 1
2 4143 1 1 74 ASN C C -42.659 27.628 9.280 1.00 . A A . 74 ASN C 1 1
2 4144 1 1 74 ASN CA C -42.067 27.573 10.688 1.00 . A A . 74 ASN CA 1 1
2 4145 1 1 74 ASN CB C -42.698 26.371 11.443 1.00 . A A . 74 ASN CB 1 1
2 4146 1 1 74 ASN CG C -43.130 25.291 10.444 1.00 . A A . 74 ASN CG 1 1
2 4147 1 1 74 ASN H H -42.561 29.652 10.930 1.00 . A A . 74 ASN H 1 1
2 4148 1 1 74 ASN HA H -40.985 27.465 10.616 1.00 . A A . 74 ASN HA 1 1
2 4149 1 1 74 ASN HB2 H -41.977 25.949 12.127 1.00 . A A . 74 ASN HB2 1 1
2 4150 1 1 74 ASN HB3 H -43.564 26.701 11.998 1.00 . A A . 74 ASN HB3 1 1
2 4151 1 1 74 ASN HD21 H -45.057 25.744 10.591 1.00 . A A . 74 ASN HD21 1 1
2 4152 1 1 74 ASN HD22 H -44.690 24.472 9.528 1.00 . A A . 74 ASN HD22 1 1
2 4153 1 1 74 ASN N N -42.384 28.831 11.426 1.00 . A A . 74 ASN N 1 1
2 4154 1 1 74 ASN ND2 N -44.397 25.158 10.164 1.00 . A A . 74 ASN ND2 1 1
2 4155 1 1 74 ASN O O -42.367 26.784 8.453 1.00 . A A . 74 ASN O 1 1
2 4156 1 1 74 ASN OD1 O -42.317 24.559 9.912 1.00 . A A . 74 ASN OD1 1 1
2 4157 1 1 75 THR C C -43.682 30.045 6.975 1.00 . A A . 75 THR C 1 1
2 4158 1 1 75 THR CA C -44.104 28.767 7.688 1.00 . A A . 75 THR CA 1 1
2 4159 1 1 75 THR CB C -45.627 28.812 7.875 1.00 . A A . 75 THR CB 1 1
2 4160 1 1 75 THR CG2 C -46.293 27.592 7.232 1.00 . A A . 75 THR CG2 1 1
2 4161 1 1 75 THR H H -43.668 29.291 9.735 1.00 . A A . 75 THR H 1 1
2 4162 1 1 75 THR HA H -43.823 27.917 7.074 1.00 . A A . 75 THR HA 1 1
2 4163 1 1 75 THR HB H -46.048 29.752 7.529 1.00 . A A . 75 THR HB 1 1
2 4164 1 1 75 THR HG1 H -45.065 28.228 9.635 1.00 . A A . 75 THR HG1 1 1
2 4165 1 1 75 THR HG21 H -45.758 26.697 7.507 1.00 . A A . 75 THR HG21 1 1
2 4166 1 1 75 THR HG22 H -47.314 27.517 7.572 1.00 . A A . 75 THR HG22 1 1
2 4167 1 1 75 THR HG23 H -46.282 27.699 6.162 1.00 . A A . 75 THR HG23 1 1
2 4168 1 1 75 THR N N -43.475 28.633 9.035 1.00 . A A . 75 THR N 1 1
2 4169 1 1 75 THR O O -43.252 31.009 7.597 1.00 . A A . 75 THR O 1 1
2 4170 1 1 75 THR OG1 O -45.842 28.647 9.261 1.00 . A A . 75 THR OG1 1 1
2 4171 1 1 76 ILE C C -44.678 31.683 4.087 1.00 . A A . 76 ILE C 1 1
2 4172 1 1 76 ILE CA C -43.455 31.196 4.849 1.00 . A A . 76 ILE CA 1 1
2 4173 1 1 76 ILE CB C -42.366 30.782 3.854 1.00 . A A . 76 ILE CB 1 1
2 4174 1 1 76 ILE CD1 C -40.568 32.450 3.391 1.00 . A A . 76 ILE CD1 1 1
2 4175 1 1 76 ILE CG1 C -41.970 31.981 2.989 1.00 . A A . 76 ILE CG1 1 1
2 4176 1 1 76 ILE CG2 C -42.925 29.667 2.948 1.00 . A A . 76 ILE CG2 1 1
2 4177 1 1 76 ILE H H -44.178 29.212 5.233 1.00 . A A . 76 ILE H 1 1
2 4178 1 1 76 ILE HA H -43.105 31.997 5.502 1.00 . A A . 76 ILE HA 1 1
2 4179 1 1 76 ILE HB H -41.492 30.433 4.407 1.00 . A A . 76 ILE HB 1 1
2 4180 1 1 76 ILE HD11 H -39.899 31.602 3.437 1.00 . A A . 76 ILE HD11 1 1
2 4181 1 1 76 ILE HD12 H -40.198 33.156 2.663 1.00 . A A . 76 ILE HD12 1 1
2 4182 1 1 76 ILE HD13 H -40.605 32.927 4.359 1.00 . A A . 76 ILE HD13 1 1
2 4183 1 1 76 ILE HG12 H -41.968 31.699 1.947 1.00 . A A . 76 ILE HG12 1 1
2 4184 1 1 76 ILE HG13 H -42.677 32.784 3.136 1.00 . A A . 76 ILE HG13 1 1
2 4185 1 1 76 ILE HG21 H -43.662 29.094 3.489 1.00 . A A . 76 ILE HG21 1 1
2 4186 1 1 76 ILE HG22 H -43.385 30.099 2.073 1.00 . A A . 76 ILE HG22 1 1
2 4187 1 1 76 ILE HG23 H -42.123 29.012 2.640 1.00 . A A . 76 ILE HG23 1 1
2 4188 1 1 76 ILE N N -43.824 30.018 5.669 1.00 . A A . 76 ILE N 1 1
2 4189 1 1 76 ILE O O -45.211 30.989 3.245 1.00 . A A . 76 ILE O 1 1
2 4190 1 1 77 ASP C C -46.015 33.747 2.263 1.00 . A A . 77 ASP C 1 1
2 4191 1 1 77 ASP CA C -46.296 33.423 3.723 1.00 . A A . 77 ASP CA 1 1
2 4192 1 1 77 ASP CB C -46.698 34.716 4.445 1.00 . A A . 77 ASP CB 1 1
2 4193 1 1 77 ASP CG C -48.191 34.973 4.231 1.00 . A A . 77 ASP CG 1 1
2 4194 1 1 77 ASP H H -44.657 33.368 5.110 1.00 . A A . 77 ASP H 1 1
2 4195 1 1 77 ASP HA H -47.103 32.694 3.767 1.00 . A A . 77 ASP HA 1 1
2 4196 1 1 77 ASP HB2 H -46.500 34.622 5.503 1.00 . A A . 77 ASP HB2 1 1
2 4197 1 1 77 ASP HB3 H -46.132 35.546 4.049 1.00 . A A . 77 ASP HB3 1 1
2 4198 1 1 77 ASP N N -45.107 32.861 4.408 1.00 . A A . 77 ASP N 1 1
2 4199 1 1 77 ASP O O -44.881 33.862 1.847 1.00 . A A . 77 ASP O 1 1
2 4200 1 1 77 ASP OD1 O -48.949 34.461 5.038 1.00 . A A . 77 ASP OD1 1 1
2 4201 1 1 77 ASP OD2 O -48.487 35.665 3.271 1.00 . A A . 77 ASP OD2 1 1
2 4202 1 1 78 PHE C C -45.947 35.338 -0.150 1.00 . A A . 78 PHE C 1 1
2 4203 1 1 78 PHE CA C -46.927 34.188 0.074 1.00 . A A . 78 PHE CA 1 1
2 4204 1 1 78 PHE CB C -48.315 34.603 -0.444 1.00 . A A . 78 PHE CB 1 1
2 4205 1 1 78 PHE CD1 C -47.958 34.317 -2.934 1.00 . A A . 78 PHE CD1 1 1
2 4206 1 1 78 PHE CD2 C -48.372 36.516 -2.103 1.00 . A A . 78 PHE CD2 1 1
2 4207 1 1 78 PHE CE1 C -47.892 34.821 -4.218 1.00 . A A . 78 PHE CE1 1 1
2 4208 1 1 78 PHE CE2 C -48.305 37.013 -3.387 1.00 . A A . 78 PHE CE2 1 1
2 4209 1 1 78 PHE CG C -48.200 35.161 -1.864 1.00 . A A . 78 PHE CG 1 1
2 4210 1 1 78 PHE CZ C -48.067 36.166 -4.441 1.00 . A A . 78 PHE CZ 1 1
2 4211 1 1 78 PHE H H -47.960 33.756 1.904 1.00 . A A . 78 PHE H 1 1
2 4212 1 1 78 PHE HA H -46.567 33.303 -0.451 1.00 . A A . 78 PHE HA 1 1
2 4213 1 1 78 PHE HB2 H -48.969 33.746 -0.451 1.00 . A A . 78 PHE HB2 1 1
2 4214 1 1 78 PHE HB3 H -48.730 35.361 0.203 1.00 . A A . 78 PHE HB3 1 1
2 4215 1 1 78 PHE HD1 H -47.821 33.260 -2.764 1.00 . A A . 78 PHE HD1 1 1
2 4216 1 1 78 PHE HD2 H -48.558 37.187 -1.277 1.00 . A A . 78 PHE HD2 1 1
2 4217 1 1 78 PHE HE1 H -47.701 34.156 -5.047 1.00 . A A . 78 PHE HE1 1 1
2 4218 1 1 78 PHE HE2 H -48.443 38.069 -3.564 1.00 . A A . 78 PHE HE2 1 1
2 4219 1 1 78 PHE HZ H -48.015 36.557 -5.446 1.00 . A A . 78 PHE HZ 1 1
2 4220 1 1 78 PHE N N -47.069 33.872 1.514 1.00 . A A . 78 PHE N 1 1
2 4221 1 1 78 PHE O O -44.888 35.152 -0.712 1.00 . A A . 78 PHE O 1 1
2 4222 1 1 79 LEU C C -43.974 37.348 0.476 1.00 . A A . 79 LEU C 1 1
2 4223 1 1 79 LEU CA C -45.428 37.675 0.124 1.00 . A A . 79 LEU CA 1 1
2 4224 1 1 79 LEU CB C -45.928 38.787 1.047 1.00 . A A . 79 LEU CB 1 1
2 4225 1 1 79 LEU CD1 C -45.192 40.391 -0.729 1.00 . A A . 79 LEU CD1 1 1
2 4226 1 1 79 LEU CD2 C -45.791 41.209 1.539 1.00 . A A . 79 LEU CD2 1 1
2 4227 1 1 79 LEU CG C -45.145 40.070 0.769 1.00 . A A . 79 LEU CG 1 1
2 4228 1 1 79 LEU H H -47.178 36.607 0.757 1.00 . A A . 79 LEU H 1 1
2 4229 1 1 79 LEU HA H -45.474 37.991 -0.918 1.00 . A A . 79 LEU HA 1 1
2 4230 1 1 79 LEU HB2 H -46.979 38.958 0.870 1.00 . A A . 79 LEU HB2 1 1
2 4231 1 1 79 LEU HB3 H -45.786 38.492 2.076 1.00 . A A . 79 LEU HB3 1 1
2 4232 1 1 79 LEU HD11 H -46.138 40.071 -1.141 1.00 . A A . 79 LEU HD11 1 1
2 4233 1 1 79 LEU HD12 H -45.084 41.456 -0.876 1.00 . A A . 79 LEU HD12 1 1
2 4234 1 1 79 LEU HD13 H -44.390 39.878 -1.238 1.00 . A A . 79 LEU HD13 1 1
2 4235 1 1 79 LEU HD21 H -45.982 40.898 2.555 1.00 . A A . 79 LEU HD21 1 1
2 4236 1 1 79 LEU HD22 H -45.134 42.063 1.545 1.00 . A A . 79 LEU HD22 1 1
2 4237 1 1 79 LEU HD23 H -46.726 41.480 1.070 1.00 . A A . 79 LEU HD23 1 1
2 4238 1 1 79 LEU HG H -44.121 39.949 1.085 1.00 . A A . 79 LEU HG 1 1
2 4239 1 1 79 LEU N N -46.317 36.503 0.301 1.00 . A A . 79 LEU N 1 1
2 4240 1 1 79 LEU O O -43.086 37.563 -0.325 1.00 . A A . 79 LEU O 1 1
2 4241 1 1 80 GLU C C -41.601 35.858 0.914 1.00 . A A . 80 GLU C 1 1
2 4242 1 1 80 GLU CA C -42.353 36.505 2.080 1.00 . A A . 80 GLU CA 1 1
2 4243 1 1 80 GLU CB C -42.409 35.497 3.260 1.00 . A A . 80 GLU CB 1 1
2 4244 1 1 80 GLU CD C -42.351 35.254 5.770 1.00 . A A . 80 GLU CD 1 1
2 4245 1 1 80 GLU CG C -42.339 36.258 4.594 1.00 . A A . 80 GLU CG 1 1
2 4246 1 1 80 GLU H H -44.496 36.699 2.293 1.00 . A A . 80 GLU H 1 1
2 4247 1 1 80 GLU HA H -41.834 37.419 2.372 1.00 . A A . 80 GLU HA 1 1
2 4248 1 1 80 GLU HB2 H -43.326 34.940 3.215 1.00 . A A . 80 GLU HB2 1 1
2 4249 1 1 80 GLU HB3 H -41.577 34.813 3.190 1.00 . A A . 80 GLU HB3 1 1
2 4250 1 1 80 GLU HG2 H -41.430 36.841 4.634 1.00 . A A . 80 GLU HG2 1 1
2 4251 1 1 80 GLU HG3 H -43.188 36.919 4.682 1.00 . A A . 80 GLU HG3 1 1
2 4252 1 1 80 GLU N N -43.752 36.846 1.675 1.00 . A A . 80 GLU N 1 1
2 4253 1 1 80 GLU O O -40.551 36.315 0.507 1.00 . A A . 80 GLU O 1 1
2 4254 1 1 80 GLU OE1 O -43.084 34.285 5.657 1.00 . A A . 80 GLU OE1 1 1
2 4255 1 1 80 GLU OE2 O -41.626 35.519 6.717 1.00 . A A . 80 GLU OE2 1 1
2 4256 1 1 81 TYR C C -41.372 35.053 -1.949 1.00 . A A . 81 TYR C 1 1
2 4257 1 1 81 TYR CA C -41.518 34.118 -0.745 1.00 . A A . 81 TYR CA 1 1
2 4258 1 1 81 TYR CB C -42.423 32.925 -1.119 1.00 . A A . 81 TYR CB 1 1
2 4259 1 1 81 TYR CD1 C -41.315 32.225 -3.281 1.00 . A A . 81 TYR CD1 1 1
2 4260 1 1 81 TYR CD2 C -43.582 32.938 -3.368 1.00 . A A . 81 TYR CD2 1 1
2 4261 1 1 81 TYR CE1 C -41.343 31.975 -4.638 1.00 . A A . 81 TYR CE1 1 1
2 4262 1 1 81 TYR CE2 C -43.609 32.689 -4.725 1.00 . A A . 81 TYR CE2 1 1
2 4263 1 1 81 TYR CG C -42.434 32.704 -2.635 1.00 . A A . 81 TYR CG 1 1
2 4264 1 1 81 TYR CZ C -42.491 32.206 -5.370 1.00 . A A . 81 TYR CZ 1 1
2 4265 1 1 81 TYR H H -43.023 34.492 0.742 1.00 . A A . 81 TYR H 1 1
2 4266 1 1 81 TYR HA H -40.532 33.776 -0.435 1.00 . A A . 81 TYR HA 1 1
2 4267 1 1 81 TYR HB2 H -42.058 32.030 -0.635 1.00 . A A . 81 TYR HB2 1 1
2 4268 1 1 81 TYR HB3 H -43.431 33.118 -0.784 1.00 . A A . 81 TYR HB3 1 1
2 4269 1 1 81 TYR HD1 H -40.409 32.055 -2.725 1.00 . A A . 81 TYR HD1 1 1
2 4270 1 1 81 TYR HD2 H -44.464 33.325 -2.878 1.00 . A A . 81 TYR HD2 1 1
2 4271 1 1 81 TYR HE1 H -40.461 31.593 -5.131 1.00 . A A . 81 TYR HE1 1 1
2 4272 1 1 81 TYR HE2 H -44.513 32.877 -5.286 1.00 . A A . 81 TYR HE2 1 1
2 4273 1 1 81 TYR HH H -43.198 31.284 -6.884 1.00 . A A . 81 TYR HH 1 1
2 4274 1 1 81 TYR N N -42.167 34.816 0.390 1.00 . A A . 81 TYR N 1 1
2 4275 1 1 81 TYR O O -40.293 35.203 -2.508 1.00 . A A . 81 TYR O 1 1
2 4276 1 1 81 TYR OH O -42.522 31.947 -6.725 1.00 . A A . 81 TYR OH 1 1
2 4277 1 1 82 VAL C C -41.392 37.702 -3.266 1.00 . A A . 82 VAL C 1 1
2 4278 1 1 82 VAL CA C -42.415 36.596 -3.473 1.00 . A A . 82 VAL CA 1 1
2 4279 1 1 82 VAL CB C -43.791 37.215 -3.622 1.00 . A A . 82 VAL CB 1 1
2 4280 1 1 82 VAL CG1 C -43.775 38.201 -4.786 1.00 . A A . 82 VAL CG1 1 1
2 4281 1 1 82 VAL CG2 C -44.780 36.101 -3.922 1.00 . A A . 82 VAL CG2 1 1
2 4282 1 1 82 VAL H H -43.295 35.525 -1.835 1.00 . A A . 82 VAL H 1 1
2 4283 1 1 82 VAL HA H -42.160 36.039 -4.355 1.00 . A A . 82 VAL HA 1 1
2 4284 1 1 82 VAL HB H -44.070 37.722 -2.710 1.00 . A A . 82 VAL HB 1 1
2 4285 1 1 82 VAL HG11 H -43.216 37.782 -5.610 1.00 . A A . 82 VAL HG11 1 1
2 4286 1 1 82 VAL HG12 H -44.786 38.401 -5.108 1.00 . A A . 82 VAL HG12 1 1
2 4287 1 1 82 VAL HG13 H -43.312 39.124 -4.473 1.00 . A A . 82 VAL HG13 1 1
2 4288 1 1 82 VAL HG21 H -44.325 35.384 -4.595 1.00 . A A . 82 VAL HG21 1 1
2 4289 1 1 82 VAL HG22 H -45.052 35.602 -3.009 1.00 . A A . 82 VAL HG22 1 1
2 4290 1 1 82 VAL HG23 H -45.660 36.511 -4.381 1.00 . A A . 82 VAL HG23 1 1
2 4291 1 1 82 VAL N N -42.456 35.672 -2.319 1.00 . A A . 82 VAL N 1 1
2 4292 1 1 82 VAL O O -40.679 38.080 -4.185 1.00 . A A . 82 VAL O 1 1
2 4293 1 1 83 ALA C C -38.959 38.862 -2.161 1.00 . A A . 83 ALA C 1 1
2 4294 1 1 83 ALA CA C -40.372 39.283 -1.777 1.00 . A A . 83 ALA CA 1 1
2 4295 1 1 83 ALA CB C -40.415 39.572 -0.271 1.00 . A A . 83 ALA CB 1 1
2 4296 1 1 83 ALA H H -41.930 37.869 -1.365 1.00 . A A . 83 ALA H 1 1
2 4297 1 1 83 ALA HA H -40.646 40.169 -2.349 1.00 . A A . 83 ALA HA 1 1
2 4298 1 1 83 ALA HB1 H -40.293 38.651 0.280 1.00 . A A . 83 ALA HB1 1 1
2 4299 1 1 83 ALA HB2 H -39.621 40.251 -0.008 1.00 . A A . 83 ALA HB2 1 1
2 4300 1 1 83 ALA HB3 H -41.365 40.016 -0.013 1.00 . A A . 83 ALA HB3 1 1
2 4301 1 1 83 ALA N N -41.336 38.204 -2.068 1.00 . A A . 83 ALA N 1 1
2 4302 1 1 83 ALA O O -38.229 39.618 -2.774 1.00 . A A . 83 ALA O 1 1
2 4303 1 1 84 ALA C C -37.009 37.194 -3.649 1.00 . A A . 84 ALA C 1 1
2 4304 1 1 84 ALA CA C -37.228 37.189 -2.140 1.00 . A A . 84 ALA CA 1 1
2 4305 1 1 84 ALA CB C -37.047 35.754 -1.616 1.00 . A A . 84 ALA CB 1 1
2 4306 1 1 84 ALA H H -39.212 37.079 -1.299 1.00 . A A . 84 ALA H 1 1
2 4307 1 1 84 ALA HA H -36.502 37.860 -1.679 1.00 . A A . 84 ALA HA 1 1
2 4308 1 1 84 ALA HB1 H -37.613 35.623 -0.707 1.00 . A A . 84 ALA HB1 1 1
2 4309 1 1 84 ALA HB2 H -37.392 35.049 -2.357 1.00 . A A . 84 ALA HB2 1 1
2 4310 1 1 84 ALA HB3 H -35.999 35.571 -1.412 1.00 . A A . 84 ALA HB3 1 1
2 4311 1 1 84 ALA N N -38.593 37.660 -1.797 1.00 . A A . 84 ALA N 1 1
2 4312 1 1 84 ALA O O -35.952 37.565 -4.117 1.00 . A A . 84 ALA O 1 1
2 4313 1 1 85 LEU C C -37.424 38.154 -6.378 1.00 . A A . 85 LEU C 1 1
2 4314 1 1 85 LEU CA C -37.827 36.775 -5.883 1.00 . A A . 85 LEU CA 1 1
2 4315 1 1 85 LEU CB C -39.151 36.408 -6.590 1.00 . A A . 85 LEU CB 1 1
2 4316 1 1 85 LEU CD1 C -41.311 35.207 -6.452 1.00 . A A . 85 LEU CD1 1 1
2 4317 1 1 85 LEU CD2 C -39.232 34.087 -5.679 1.00 . A A . 85 LEU CD2 1 1
2 4318 1 1 85 LEU CG C -39.960 35.421 -5.761 1.00 . A A . 85 LEU CG 1 1
2 4319 1 1 85 LEU H H -38.853 36.483 -3.988 1.00 . A A . 85 LEU H 1 1
2 4320 1 1 85 LEU HA H -37.042 36.066 -6.139 1.00 . A A . 85 LEU HA 1 1
2 4321 1 1 85 LEU HB2 H -39.734 37.305 -6.742 1.00 . A A . 85 LEU HB2 1 1
2 4322 1 1 85 LEU HB3 H -38.932 35.970 -7.551 1.00 . A A . 85 LEU HB3 1 1
2 4323 1 1 85 LEU HD11 H -41.837 36.149 -6.525 1.00 . A A . 85 LEU HD11 1 1
2 4324 1 1 85 LEU HD12 H -41.153 34.811 -7.444 1.00 . A A . 85 LEU HD12 1 1
2 4325 1 1 85 LEU HD13 H -41.905 34.511 -5.884 1.00 . A A . 85 LEU HD13 1 1
2 4326 1 1 85 LEU HD21 H -38.197 34.220 -5.940 1.00 . A A . 85 LEU HD21 1 1
2 4327 1 1 85 LEU HD22 H -39.299 33.700 -4.671 1.00 . A A . 85 LEU HD22 1 1
2 4328 1 1 85 LEU HD23 H -39.685 33.384 -6.361 1.00 . A A . 85 LEU HD23 1 1
2 4329 1 1 85 LEU HG H -40.109 35.814 -4.775 1.00 . A A . 85 LEU HG 1 1
2 4330 1 1 85 LEU N N -38.010 36.782 -4.397 1.00 . A A . 85 LEU N 1 1
2 4331 1 1 85 LEU O O -36.305 38.368 -6.792 1.00 . A A . 85 LEU O 1 1
2 4332 1 1 86 ASN C C -36.686 40.912 -6.279 1.00 . A A . 86 ASN C 1 1
2 4333 1 1 86 ASN CA C -38.045 40.444 -6.789 1.00 . A A . 86 ASN CA 1 1
2 4334 1 1 86 ASN CB C -39.128 41.391 -6.256 1.00 . A A . 86 ASN CB 1 1
2 4335 1 1 86 ASN CG C -39.468 42.425 -7.331 1.00 . A A . 86 ASN CG 1 1
2 4336 1 1 86 ASN H H -39.244 38.853 -5.968 1.00 . A A . 86 ASN H 1 1
2 4337 1 1 86 ASN HA H -38.033 40.450 -7.879 1.00 . A A . 86 ASN HA 1 1
2 4338 1 1 86 ASN HB2 H -40.016 40.827 -6.008 1.00 . A A . 86 ASN HB2 1 1
2 4339 1 1 86 ASN HB3 H -38.769 41.898 -5.372 1.00 . A A . 86 ASN HB3 1 1
2 4340 1 1 86 ASN HD21 H -41.425 42.128 -7.184 1.00 . A A . 86 ASN HD21 1 1
2 4341 1 1 86 ASN HD22 H -40.953 43.291 -8.325 1.00 . A A . 86 ASN HD22 1 1
2 4342 1 1 86 ASN N N -38.350 39.070 -6.323 1.00 . A A . 86 ASN N 1 1
2 4343 1 1 86 ASN ND2 N -40.719 42.632 -7.638 1.00 . A A . 86 ASN ND2 1 1
2 4344 1 1 86 ASN O O -36.024 41.708 -6.914 1.00 . A A . 86 ASN O 1 1
2 4345 1 1 86 ASN OD1 O -38.597 43.053 -7.900 1.00 . A A . 86 ASN OD1 1 1
2 4346 1 1 87 LEU C C -33.848 39.984 -5.176 1.00 . A A . 87 LEU C 1 1
2 4347 1 1 87 LEU CA C -34.981 40.820 -4.585 1.00 . A A . 87 LEU CA 1 1
2 4348 1 1 87 LEU CB C -35.019 40.605 -3.062 1.00 . A A . 87 LEU CB 1 1
2 4349 1 1 87 LEU CD1 C -32.936 41.977 -2.901 1.00 . A A . 87 LEU CD1 1 1
2 4350 1 1 87 LEU CD2 C -33.653 40.573 -0.980 1.00 . A A . 87 LEU CD2 1 1
2 4351 1 1 87 LEU CG C -33.593 40.657 -2.502 1.00 . A A . 87 LEU CG 1 1
2 4352 1 1 87 LEU H H -36.860 39.772 -4.660 1.00 . A A . 87 LEU H 1 1
2 4353 1 1 87 LEU HA H -34.808 41.869 -4.824 1.00 . A A . 87 LEU HA 1 1
2 4354 1 1 87 LEU HB2 H -35.616 41.380 -2.604 1.00 . A A . 87 LEU HB2 1 1
2 4355 1 1 87 LEU HB3 H -35.459 39.644 -2.843 1.00 . A A . 87 LEU HB3 1 1
2 4356 1 1 87 LEU HD11 H -33.692 42.737 -3.025 1.00 . A A . 87 LEU HD11 1 1
2 4357 1 1 87 LEU HD12 H -32.244 42.286 -2.131 1.00 . A A . 87 LEU HD12 1 1
2 4358 1 1 87 LEU HD13 H -32.401 41.851 -3.830 1.00 . A A . 87 LEU HD13 1 1
2 4359 1 1 87 LEU HD21 H -34.562 40.080 -0.681 1.00 . A A . 87 LEU HD21 1 1
2 4360 1 1 87 LEU HD22 H -32.809 40.011 -0.614 1.00 . A A . 87 LEU HD22 1 1
2 4361 1 1 87 LEU HD23 H -33.631 41.567 -0.559 1.00 . A A . 87 LEU HD23 1 1
2 4362 1 1 87 LEU HG H -33.017 39.829 -2.889 1.00 . A A . 87 LEU HG 1 1
2 4363 1 1 87 LEU N N -36.294 40.411 -5.143 1.00 . A A . 87 LEU N 1 1
2 4364 1 1 87 LEU O O -32.912 40.515 -5.739 1.00 . A A . 87 LEU O 1 1
2 4365 1 1 88 VAL C C -33.039 37.633 -7.101 1.00 . A A . 88 VAL C 1 1
2 4366 1 1 88 VAL CA C -32.889 37.808 -5.590 1.00 . A A . 88 VAL CA 1 1
2 4367 1 1 88 VAL CB C -33.002 36.426 -4.900 1.00 . A A . 88 VAL CB 1 1
2 4368 1 1 88 VAL CG1 C -33.910 35.501 -5.719 1.00 . A A . 88 VAL CG1 1 1
2 4369 1 1 88 VAL CG2 C -31.610 35.802 -4.800 1.00 . A A . 88 VAL CG2 1 1
2 4370 1 1 88 VAL H H -34.728 38.301 -4.581 1.00 . A A . 88 VAL H 1 1
2 4371 1 1 88 VAL HA H -31.920 38.261 -5.384 1.00 . A A . 88 VAL HA 1 1
2 4372 1 1 88 VAL HB H -33.414 36.549 -3.910 1.00 . A A . 88 VAL HB 1 1
2 4373 1 1 88 VAL HG11 H -34.861 35.980 -5.888 1.00 . A A . 88 VAL HG11 1 1
2 4374 1 1 88 VAL HG12 H -33.448 35.279 -6.669 1.00 . A A . 88 VAL HG12 1 1
2 4375 1 1 88 VAL HG13 H -34.070 34.579 -5.179 1.00 . A A . 88 VAL HG13 1 1
2 4376 1 1 88 VAL HG21 H -31.140 35.798 -5.771 1.00 . A A . 88 VAL HG21 1 1
2 4377 1 1 88 VAL HG22 H -31.003 36.373 -4.113 1.00 . A A . 88 VAL HG22 1 1
2 4378 1 1 88 VAL HG23 H -31.691 34.786 -4.440 1.00 . A A . 88 VAL HG23 1 1
2 4379 1 1 88 VAL N N -33.954 38.689 -5.041 1.00 . A A . 88 VAL N 1 1
2 4380 1 1 88 VAL O O -32.077 37.734 -7.838 1.00 . A A . 88 VAL O 1 1
2 4381 1 1 89 LEU C C -34.877 38.514 -9.641 1.00 . A A . 89 LEU C 1 1
2 4382 1 1 89 LEU CA C -34.475 37.195 -8.986 1.00 . A A . 89 LEU CA 1 1
2 4383 1 1 89 LEU CB C -35.617 36.175 -9.160 1.00 . A A . 89 LEU CB 1 1
2 4384 1 1 89 LEU CD1 C -35.083 36.181 -11.602 1.00 . A A . 89 LEU CD1 1 1
2 4385 1 1 89 LEU CD2 C -37.213 35.168 -10.791 1.00 . A A . 89 LEU CD2 1 1
2 4386 1 1 89 LEU CG C -36.206 36.299 -10.567 1.00 . A A . 89 LEU CG 1 1
2 4387 1 1 89 LEU H H -34.988 37.314 -6.903 1.00 . A A . 89 LEU H 1 1
2 4388 1 1 89 LEU HA H -33.559 36.833 -9.450 1.00 . A A . 89 LEU HA 1 1
2 4389 1 1 89 LEU HB2 H -35.234 35.175 -9.014 1.00 . A A . 89 LEU HB2 1 1
2 4390 1 1 89 LEU HB3 H -36.387 36.368 -8.429 1.00 . A A . 89 LEU HB3 1 1
2 4391 1 1 89 LEU HD11 H -34.259 35.620 -11.186 1.00 . A A . 89 LEU HD11 1 1
2 4392 1 1 89 LEU HD12 H -35.451 35.672 -12.482 1.00 . A A . 89 LEU HD12 1 1
2 4393 1 1 89 LEU HD13 H -34.738 37.166 -11.881 1.00 . A A . 89 LEU HD13 1 1
2 4394 1 1 89 LEU HD21 H -37.919 35.142 -9.974 1.00 . A A . 89 LEU HD21 1 1
2 4395 1 1 89 LEU HD22 H -37.746 35.332 -11.716 1.00 . A A . 89 LEU HD22 1 1
2 4396 1 1 89 LEU HD23 H -36.693 34.222 -10.843 1.00 . A A . 89 LEU HD23 1 1
2 4397 1 1 89 LEU HG H -36.701 37.252 -10.671 1.00 . A A . 89 LEU HG 1 1
2 4398 1 1 89 LEU N N -34.242 37.379 -7.534 1.00 . A A . 89 LEU N 1 1
2 4399 1 1 89 LEU O O -35.853 39.128 -9.258 1.00 . A A . 89 LEU O 1 1
2 4400 1 1 90 ARG C C -34.222 41.390 -10.392 1.00 . A A . 90 ARG C 1 1
2 4401 1 1 90 ARG CA C -34.424 40.199 -11.318 1.00 . A A . 90 ARG CA 1 1
2 4402 1 1 90 ARG CB C -35.895 40.166 -11.766 1.00 . A A . 90 ARG CB 1 1
2 4403 1 1 90 ARG CD C -37.291 41.891 -12.909 1.00 . A A . 90 ARG CD 1 1
2 4404 1 1 90 ARG CG C -36.055 41.001 -13.042 1.00 . A A . 90 ARG CG 1 1
2 4405 1 1 90 ARG CZ C -38.519 43.426 -14.312 1.00 . A A . 90 ARG CZ 1 1
2 4406 1 1 90 ARG H H -33.331 38.395 -10.888 1.00 . A A . 90 ARG H 1 1
2 4407 1 1 90 ARG HA H -33.760 40.302 -12.175 1.00 . A A . 90 ARG HA 1 1
2 4408 1 1 90 ARG HB2 H -36.193 39.147 -11.960 1.00 . A A . 90 ARG HB2 1 1
2 4409 1 1 90 ARG HB3 H -36.521 40.576 -10.987 1.00 . A A . 90 ARG HB3 1 1
2 4410 1 1 90 ARG HD2 H -38.148 41.291 -12.640 1.00 . A A . 90 ARG HD2 1 1
2 4411 1 1 90 ARG HD3 H -37.125 42.640 -12.149 1.00 . A A . 90 ARG HD3 1 1
2 4412 1 1 90 ARG HE H -36.990 42.352 -14.995 1.00 . A A . 90 ARG HE 1 1
2 4413 1 1 90 ARG HG2 H -35.180 41.618 -13.185 1.00 . A A . 90 ARG HG2 1 1
2 4414 1 1 90 ARG HG3 H -36.168 40.346 -13.893 1.00 . A A . 90 ARG HG3 1 1
2 4415 1 1 90 ARG HH11 H -39.755 42.338 -13.174 1.00 . A A . 90 ARG HH11 1 1
2 4416 1 1 90 ARG HH12 H -40.401 43.831 -13.767 1.00 . A A . 90 ARG HH12 1 1
2 4417 1 1 90 ARG HH21 H -37.451 44.665 -15.468 1.00 . A A . 90 ARG HH21 1 1
2 4418 1 1 90 ARG HH22 H -39.063 45.184 -15.101 1.00 . A A . 90 ARG HH22 1 1
2 4419 1 1 90 ARG N N -34.111 38.925 -10.619 1.00 . A A . 90 ARG N 1 1
2 4420 1 1 90 ARG NE N -37.546 42.561 -14.215 1.00 . A A . 90 ARG NE 1 1
2 4421 1 1 90 ARG NH1 N -39.645 43.179 -13.704 1.00 . A A . 90 ARG NH1 1 1
2 4422 1 1 90 ARG NH2 N -38.330 44.509 -15.014 1.00 . A A . 90 ARG NH2 1 1
2 4423 1 1 90 ARG O O -34.844 41.480 -9.352 1.00 . A A . 90 ARG O 1 1
2 4424 1 1 91 GLY C C -31.602 43.821 -9.941 1.00 . A A . 91 GLY C 1 1
2 4425 1 1 91 GLY CA C -33.094 43.487 -9.947 1.00 . A A . 91 GLY CA 1 1
2 4426 1 1 91 GLY H H -32.882 42.168 -11.642 1.00 . A A . 91 GLY H 1 1
2 4427 1 1 91 GLY HA2 H -33.645 44.327 -10.343 1.00 . A A . 91 GLY HA2 1 1
2 4428 1 1 91 GLY HA3 H -33.418 43.292 -8.936 1.00 . A A . 91 GLY HA3 1 1
2 4429 1 1 91 GLY N N -33.355 42.285 -10.792 1.00 . A A . 91 GLY N 1 1
2 4430 1 1 91 GLY O O -30.770 42.952 -10.107 1.00 . A A . 91 GLY O 1 1
2 4431 1 1 92 THR C C -29.623 46.416 -8.529 1.00 . A A . 92 THR C 1 1
2 4432 1 1 92 THR CA C -29.878 45.513 -9.726 1.00 . A A . 92 THR CA 1 1
2 4433 1 1 92 THR CB C -29.585 46.297 -11.010 1.00 . A A . 92 THR CB 1 1
2 4434 1 1 92 THR CG2 C -28.429 47.284 -10.793 1.00 . A A . 92 THR CG2 1 1
2 4435 1 1 92 THR H H -32.016 45.742 -9.629 1.00 . A A . 92 THR H 1 1
2 4436 1 1 92 THR HA H -29.235 44.637 -9.651 1.00 . A A . 92 THR HA 1 1
2 4437 1 1 92 THR HB H -30.478 46.773 -11.407 1.00 . A A . 92 THR HB 1 1
2 4438 1 1 92 THR HG1 H -29.702 45.259 -12.643 1.00 . A A . 92 THR HG1 1 1
2 4439 1 1 92 THR HG21 H -27.585 46.767 -10.362 1.00 . A A . 92 THR HG21 1 1
2 4440 1 1 92 THR HG22 H -28.136 47.715 -11.739 1.00 . A A . 92 THR HG22 1 1
2 4441 1 1 92 THR HG23 H -28.743 48.071 -10.126 1.00 . A A . 92 THR HG23 1 1
2 4442 1 1 92 THR N N -31.302 45.082 -9.752 1.00 . A A . 92 THR N 1 1
2 4443 1 1 92 THR O O -28.492 46.689 -8.180 1.00 . A A . 92 THR O 1 1
2 4444 1 1 92 THR OG1 O -29.074 45.345 -11.921 1.00 . A A . 92 THR OG1 1 1
2 4445 1 1 93 LEU C C -29.499 47.203 -5.771 1.00 . A A . 93 LEU C 1 1
2 4446 1 1 93 LEU CA C -30.547 47.749 -6.743 1.00 . A A . 93 LEU CA 1 1
2 4447 1 1 93 LEU CB C -31.911 47.817 -6.032 1.00 . A A . 93 LEU CB 1 1
2 4448 1 1 93 LEU CD1 C -33.620 46.517 -4.755 1.00 . A A . 93 LEU CD1 1 1
2 4449 1 1 93 LEU CD2 C -32.181 45.357 -6.432 1.00 . A A . 93 LEU CD2 1 1
2 4450 1 1 93 LEU CG C -32.219 46.465 -5.373 1.00 . A A . 93 LEU CG 1 1
2 4451 1 1 93 LEU H H -31.577 46.615 -8.245 1.00 . A A . 93 LEU H 1 1
2 4452 1 1 93 LEU HA H -30.236 48.738 -7.080 1.00 . A A . 93 LEU HA 1 1
2 4453 1 1 93 LEU HB2 H -31.888 48.589 -5.277 1.00 . A A . 93 LEU HB2 1 1
2 4454 1 1 93 LEU HB3 H -32.682 48.052 -6.752 1.00 . A A . 93 LEU HB3 1 1
2 4455 1 1 93 LEU HD11 H -33.726 47.417 -4.168 1.00 . A A . 93 LEU HD11 1 1
2 4456 1 1 93 LEU HD12 H -34.364 46.516 -5.539 1.00 . A A . 93 LEU HD12 1 1
2 4457 1 1 93 LEU HD13 H -33.773 45.657 -4.120 1.00 . A A . 93 LEU HD13 1 1
2 4458 1 1 93 LEU HD21 H -32.641 45.707 -7.343 1.00 . A A . 93 LEU HD21 1 1
2 4459 1 1 93 LEU HD22 H -31.157 45.078 -6.633 1.00 . A A . 93 LEU HD22 1 1
2 4460 1 1 93 LEU HD23 H -32.719 44.492 -6.073 1.00 . A A . 93 LEU HD23 1 1
2 4461 1 1 93 LEU HG H -31.489 46.258 -4.604 1.00 . A A . 93 LEU HG 1 1
2 4462 1 1 93 LEU N N -30.688 46.862 -7.921 1.00 . A A . 93 LEU N 1 1
2 4463 1 1 93 LEU O O -29.150 46.040 -5.823 1.00 . A A . 93 LEU O 1 1
2 4464 1 1 94 GLU C C -28.605 46.707 -2.851 1.00 . A A . 94 GLU C 1 1
2 4465 1 1 94 GLU CA C -27.994 47.605 -3.923 1.00 . A A . 94 GLU CA 1 1
2 4466 1 1 94 GLU CB C -27.398 48.844 -3.238 1.00 . A A . 94 GLU CB 1 1
2 4467 1 1 94 GLU CD C -26.769 51.229 -3.606 1.00 . A A . 94 GLU CD 1 1
2 4468 1 1 94 GLU CG C -27.597 50.061 -4.143 1.00 . A A . 94 GLU CG 1 1
2 4469 1 1 94 GLU H H -29.331 48.985 -4.899 1.00 . A A . 94 GLU H 1 1
2 4470 1 1 94 GLU HA H -27.221 47.049 -4.451 1.00 . A A . 94 GLU HA 1 1
2 4471 1 1 94 GLU HB2 H -27.893 49.010 -2.293 1.00 . A A . 94 GLU HB2 1 1
2 4472 1 1 94 GLU HB3 H -26.343 48.690 -3.064 1.00 . A A . 94 GLU HB3 1 1
2 4473 1 1 94 GLU HG2 H -27.276 49.827 -5.147 1.00 . A A . 94 GLU HG2 1 1
2 4474 1 1 94 GLU HG3 H -28.640 50.341 -4.156 1.00 . A A . 94 GLU HG3 1 1
2 4475 1 1 94 GLU N N -29.018 48.056 -4.903 1.00 . A A . 94 GLU N 1 1
2 4476 1 1 94 GLU O O -27.894 46.084 -2.086 1.00 . A A . 94 GLU O 1 1
2 4477 1 1 94 GLU OE1 O -25.580 51.220 -3.878 1.00 . A A . 94 GLU OE1 1 1
2 4478 1 1 94 GLU OE2 O -27.373 52.066 -2.954 1.00 . A A . 94 GLU OE2 1 1
2 4479 1 1 95 HIS C C -29.914 44.437 -1.723 1.00 . A A . 95 HIS C 1 1
2 4480 1 1 95 HIS CA C -30.571 45.805 -1.788 1.00 . A A . 95 HIS CA 1 1
2 4481 1 1 95 HIS CB C -32.041 45.624 -2.188 1.00 . A A . 95 HIS CB 1 1
2 4482 1 1 95 HIS CD2 C -33.985 45.905 -0.427 1.00 . A A . 95 HIS CD2 1 1
2 4483 1 1 95 HIS CE1 C -33.480 44.267 0.767 1.00 . A A . 95 HIS CE1 1 1
2 4484 1 1 95 HIS CG C -32.867 45.279 -0.945 1.00 . A A . 95 HIS CG 1 1
2 4485 1 1 95 HIS H H -30.446 47.180 -3.442 1.00 . A A . 95 HIS H 1 1
2 4486 1 1 95 HIS HA H -30.490 46.283 -0.813 1.00 . A A . 95 HIS HA 1 1
2 4487 1 1 95 HIS HB2 H -32.417 46.537 -2.622 1.00 . A A . 95 HIS HB2 1 1
2 4488 1 1 95 HIS HB3 H -32.128 44.823 -2.907 1.00 . A A . 95 HIS HB3 1 1
2 4489 1 1 95 HIS HD1 H -31.895 43.689 -0.292 1.00 . A A . 95 HIS HD1 1 1
2 4490 1 1 95 HIS HD2 H -34.466 46.776 -0.845 1.00 . A A . 95 HIS HD2 1 1
2 4491 1 1 95 HIS HE1 H -33.468 43.515 1.541 1.00 . A A . 95 HIS HE1 1 1
2 4492 1 1 95 HIS N N -29.909 46.659 -2.807 1.00 . A A . 95 HIS N 1 1
2 4493 1 1 95 HIS ND1 N -32.635 44.321 -0.177 1.00 . A A . 95 HIS ND1 1 1
2 4494 1 1 95 HIS NE2 N -34.385 45.244 0.694 1.00 . A A . 95 HIS NE2 1 1
2 4495 1 1 95 HIS O O -30.105 43.702 -0.780 1.00 . A A . 95 HIS O 1 1
2 4496 1 1 96 LYS C C -27.284 42.783 -1.783 1.00 . A A . 96 LYS C 1 1
2 4497 1 1 96 LYS CA C -28.462 42.807 -2.753 1.00 . A A . 96 LYS CA 1 1
2 4498 1 1 96 LYS CB C -27.936 42.566 -4.178 1.00 . A A . 96 LYS CB 1 1
2 4499 1 1 96 LYS CD C -28.823 40.461 -5.182 1.00 . A A . 96 LYS CD 1 1
2 4500 1 1 96 LYS CE C -28.879 41.122 -6.562 1.00 . A A . 96 LYS CE 1 1
2 4501 1 1 96 LYS CG C -27.674 41.071 -4.375 1.00 . A A . 96 LYS CG 1 1
2 4502 1 1 96 LYS H H -29.019 44.757 -3.468 1.00 . A A . 96 LYS H 1 1
2 4503 1 1 96 LYS HA H -29.174 42.032 -2.467 1.00 . A A . 96 LYS HA 1 1
2 4504 1 1 96 LYS HB2 H -28.669 42.904 -4.896 1.00 . A A . 96 LYS HB2 1 1
2 4505 1 1 96 LYS HB3 H -27.019 43.117 -4.323 1.00 . A A . 96 LYS HB3 1 1
2 4506 1 1 96 LYS HD2 H -28.660 39.398 -5.296 1.00 . A A . 96 LYS HD2 1 1
2 4507 1 1 96 LYS HD3 H -29.756 40.620 -4.663 1.00 . A A . 96 LYS HD3 1 1
2 4508 1 1 96 LYS HE2 H -28.989 40.363 -7.322 1.00 . A A . 96 LYS HE2 1 1
2 4509 1 1 96 LYS HE3 H -29.726 41.792 -6.607 1.00 . A A . 96 LYS HE3 1 1
2 4510 1 1 96 LYS HG2 H -26.744 40.933 -4.907 1.00 . A A . 96 LYS HG2 1 1
2 4511 1 1 96 LYS HG3 H -27.608 40.584 -3.414 1.00 . A A . 96 LYS HG3 1 1
2 4512 1 1 96 LYS HZ1 H -26.805 41.300 -6.618 1.00 . A A . 96 LYS HZ1 1 1
2 4513 1 1 96 LYS HZ2 H -27.611 42.190 -7.821 1.00 . A A . 96 LYS HZ2 1 1
2 4514 1 1 96 LYS HZ3 H -27.613 42.738 -6.214 1.00 . A A . 96 LYS HZ3 1 1
2 4515 1 1 96 LYS N N -29.145 44.123 -2.731 1.00 . A A . 96 LYS N 1 1
2 4516 1 1 96 LYS NZ N -27.633 41.896 -6.824 1.00 . A A . 96 LYS NZ 1 1
2 4517 1 1 96 LYS O O -26.996 41.770 -1.177 1.00 . A A . 96 LYS O 1 1
2 4518 1 1 97 LEU C C -25.894 43.679 0.709 1.00 . A A . 97 LEU C 1 1
2 4519 1 1 97 LEU CA C -25.463 43.958 -0.728 1.00 . A A . 97 LEU CA 1 1
2 4520 1 1 97 LEU CB C -24.861 45.370 -0.792 1.00 . A A . 97 LEU CB 1 1
2 4521 1 1 97 LEU CD1 C -23.602 46.939 -2.267 1.00 . A A . 97 LEU CD1 1 1
2 4522 1 1 97 LEU CD2 C -23.755 44.524 -2.865 1.00 . A A . 97 LEU CD2 1 1
2 4523 1 1 97 LEU CG C -24.504 45.704 -2.242 1.00 . A A . 97 LEU CG 1 1
2 4524 1 1 97 LEU H H -26.887 44.696 -2.163 1.00 . A A . 97 LEU H 1 1
2 4525 1 1 97 LEU HA H -24.730 43.212 -1.030 1.00 . A A . 97 LEU HA 1 1
2 4526 1 1 97 LEU HB2 H -25.577 46.086 -0.421 1.00 . A A . 97 LEU HB2 1 1
2 4527 1 1 97 LEU HB3 H -23.972 45.413 -0.182 1.00 . A A . 97 LEU HB3 1 1
2 4528 1 1 97 LEU HD11 H -24.058 47.735 -1.698 1.00 . A A . 97 LEU HD11 1 1
2 4529 1 1 97 LEU HD12 H -22.642 46.698 -1.835 1.00 . A A . 97 LEU HD12 1 1
2 4530 1 1 97 LEU HD13 H -23.461 47.267 -3.286 1.00 . A A . 97 LEU HD13 1 1
2 4531 1 1 97 LEU HD21 H -23.055 44.119 -2.149 1.00 . A A . 97 LEU HD21 1 1
2 4532 1 1 97 LEU HD22 H -24.457 43.757 -3.152 1.00 . A A . 97 LEU HD22 1 1
2 4533 1 1 97 LEU HD23 H -23.214 44.858 -3.738 1.00 . A A . 97 LEU HD23 1 1
2 4534 1 1 97 LEU HG H -25.406 45.900 -2.803 1.00 . A A . 97 LEU HG 1 1
2 4535 1 1 97 LEU N N -26.622 43.902 -1.653 1.00 . A A . 97 LEU N 1 1
2 4536 1 1 97 LEU O O -25.249 42.935 1.420 1.00 . A A . 97 LEU O 1 1
2 4537 1 1 98 LYS C C -28.091 42.683 2.641 1.00 . A A . 98 LYS C 1 1
2 4538 1 1 98 LYS CA C -27.464 44.061 2.493 1.00 . A A . 98 LYS CA 1 1
2 4539 1 1 98 LYS CB C -28.531 45.122 2.807 1.00 . A A . 98 LYS CB 1 1
2 4540 1 1 98 LYS CD C -30.388 45.177 4.471 1.00 . A A . 98 LYS CD 1 1
2 4541 1 1 98 LYS CE C -30.834 46.575 4.044 1.00 . A A . 98 LYS CE 1 1
2 4542 1 1 98 LYS CG C -28.873 45.059 4.297 1.00 . A A . 98 LYS CG 1 1
2 4543 1 1 98 LYS H H -27.468 44.875 0.501 1.00 . A A . 98 LYS H 1 1
2 4544 1 1 98 LYS HA H -26.622 44.144 3.181 1.00 . A A . 98 LYS HA 1 1
2 4545 1 1 98 LYS HB2 H -28.152 46.102 2.563 1.00 . A A . 98 LYS HB2 1 1
2 4546 1 1 98 LYS HB3 H -29.418 44.928 2.222 1.00 . A A . 98 LYS HB3 1 1
2 4547 1 1 98 LYS HD2 H -30.883 44.436 3.860 1.00 . A A . 98 LYS HD2 1 1
2 4548 1 1 98 LYS HD3 H -30.648 45.013 5.506 1.00 . A A . 98 LYS HD3 1 1
2 4549 1 1 98 LYS HE2 H -31.726 46.852 4.588 1.00 . A A . 98 LYS HE2 1 1
2 4550 1 1 98 LYS HE3 H -30.052 47.287 4.262 1.00 . A A . 98 LYS HE3 1 1
2 4551 1 1 98 LYS HG2 H -28.534 44.119 4.708 1.00 . A A . 98 LYS HG2 1 1
2 4552 1 1 98 LYS HG3 H -28.384 45.869 4.817 1.00 . A A . 98 LYS HG3 1 1
2 4553 1 1 98 LYS HZ1 H -31.674 45.763 2.322 1.00 . A A . 98 LYS HZ1 1 1
2 4554 1 1 98 LYS HZ2 H -31.672 47.459 2.358 1.00 . A A . 98 LYS HZ2 1 1
2 4555 1 1 98 LYS HZ3 H -30.230 46.616 2.053 1.00 . A A . 98 LYS HZ3 1 1
2 4556 1 1 98 LYS N N -26.979 44.282 1.109 1.00 . A A . 98 LYS N 1 1
2 4557 1 1 98 LYS NZ N -31.125 46.606 2.585 1.00 . A A . 98 LYS NZ 1 1
2 4558 1 1 98 LYS O O -27.986 42.059 3.677 1.00 . A A . 98 LYS O 1 1
2 4559 1 1 99 TRP C C -28.315 39.791 1.740 1.00 . A A . 99 TRP C 1 1
2 4560 1 1 99 TRP CA C -29.369 40.898 1.668 1.00 . A A . 99 TRP CA 1 1
2 4561 1 1 99 TRP CB C -30.237 40.730 0.400 1.00 . A A . 99 TRP CB 1 1
2 4562 1 1 99 TRP CD1 C -29.768 39.023 -1.394 1.00 . A A . 99 TRP CD1 1 1
2 4563 1 1 99 TRP CD2 C -30.437 38.224 0.509 1.00 . A A . 99 TRP CD2 1 1
2 4564 1 1 99 TRP CE2 C -30.294 37.099 -0.279 1.00 . A A . 99 TRP CE2 1 1
2 4565 1 1 99 TRP CE3 C -30.848 38.094 1.818 1.00 . A A . 99 TRP CE3 1 1
2 4566 1 1 99 TRP CG C -30.133 39.308 -0.154 1.00 . A A . 99 TRP CG 1 1
2 4567 1 1 99 TRP CH2 C -30.969 35.726 1.548 1.00 . A A . 99 TRP CH2 1 1
2 4568 1 1 99 TRP CZ2 C -30.562 35.855 0.239 1.00 . A A . 99 TRP CZ2 1 1
2 4569 1 1 99 TRP CZ3 C -31.112 36.844 2.337 1.00 . A A . 99 TRP CZ3 1 1
2 4570 1 1 99 TRP H H -28.788 42.768 0.785 1.00 . A A . 99 TRP H 1 1
2 4571 1 1 99 TRP HA H -29.984 40.859 2.565 1.00 . A A . 99 TRP HA 1 1
2 4572 1 1 99 TRP HB2 H -31.268 40.940 0.641 1.00 . A A . 99 TRP HB2 1 1
2 4573 1 1 99 TRP HB3 H -29.906 41.421 -0.354 1.00 . A A . 99 TRP HB3 1 1
2 4574 1 1 99 TRP HD1 H -29.456 39.705 -2.172 1.00 . A A . 99 TRP HD1 1 1
2 4575 1 1 99 TRP HE1 H -29.663 37.171 -2.262 1.00 . A A . 99 TRP HE1 1 1
2 4576 1 1 99 TRP HE3 H -30.983 38.968 2.427 1.00 . A A . 99 TRP HE3 1 1
2 4577 1 1 99 TRP HH2 H -31.175 34.747 1.956 1.00 . A A . 99 TRP HH2 1 1
2 4578 1 1 99 TRP HZ2 H -30.471 34.986 -0.382 1.00 . A A . 99 TRP HZ2 1 1
2 4579 1 1 99 TRP HZ3 H -31.413 36.741 3.366 1.00 . A A . 99 TRP HZ3 1 1
2 4580 1 1 99 TRP N N -28.730 42.231 1.603 1.00 . A A . 99 TRP N 1 1
2 4581 1 1 99 TRP NE1 N -29.871 37.686 -1.455 1.00 . A A . 99 TRP NE1 1 1
2 4582 1 1 99 TRP O O -28.263 39.044 2.700 1.00 . A A . 99 TRP O 1 1
2 4583 1 1 100 THR C C -25.659 38.706 2.045 1.00 . A A . 100 THR C 1 1
2 4584 1 1 100 THR CA C -26.449 38.651 0.744 1.00 . A A . 100 THR CA 1 1
2 4585 1 1 100 THR CB C -25.494 38.898 -0.425 1.00 . A A . 100 THR CB 1 1
2 4586 1 1 100 THR CG2 C -24.515 40.033 -0.097 1.00 . A A . 100 THR CG2 1 1
2 4587 1 1 100 THR H H -27.565 40.324 -0.024 1.00 . A A . 100 THR H 1 1
2 4588 1 1 100 THR HA H -26.926 37.675 0.658 1.00 . A A . 100 THR HA 1 1
2 4589 1 1 100 THR HB H -26.027 39.056 -1.359 1.00 . A A . 100 THR HB 1 1
2 4590 1 1 100 THR HG1 H -23.868 37.922 -0.022 1.00 . A A . 100 THR HG1 1 1
2 4591 1 1 100 THR HG21 H -25.063 40.898 0.244 1.00 . A A . 100 THR HG21 1 1
2 4592 1 1 100 THR HG22 H -23.836 39.716 0.679 1.00 . A A . 100 THR HG22 1 1
2 4593 1 1 100 THR HG23 H -23.951 40.295 -0.979 1.00 . A A . 100 THR HG23 1 1
2 4594 1 1 100 THR N N -27.494 39.704 0.731 1.00 . A A . 100 THR N 1 1
2 4595 1 1 100 THR O O -25.379 37.687 2.654 1.00 . A A . 100 THR O 1 1
2 4596 1 1 100 THR OG1 O -24.685 37.743 -0.495 1.00 . A A . 100 THR OG1 1 1
2 4597 1 1 101 PHE C C -25.330 39.469 4.877 1.00 . A A . 101 PHE C 1 1
2 4598 1 1 101 PHE CA C -24.540 40.038 3.709 1.00 . A A . 101 PHE CA 1 1
2 4599 1 1 101 PHE CB C -24.281 41.530 3.962 1.00 . A A . 101 PHE CB 1 1
2 4600 1 1 101 PHE CD1 C -23.886 41.739 6.454 1.00 . A A . 101 PHE CD1 1 1
2 4601 1 1 101 PHE CD2 C -21.987 41.748 5.010 1.00 . A A . 101 PHE CD2 1 1
2 4602 1 1 101 PHE CE1 C -23.052 41.861 7.547 1.00 . A A . 101 PHE CE1 1 1
2 4603 1 1 101 PHE CE2 C -21.157 41.871 6.106 1.00 . A A . 101 PHE CE2 1 1
2 4604 1 1 101 PHE CG C -23.360 41.681 5.175 1.00 . A A . 101 PHE CG 1 1
2 4605 1 1 101 PHE CZ C -21.690 41.927 7.373 1.00 . A A . 101 PHE CZ 1 1
2 4606 1 1 101 PHE H H -25.555 40.692 1.931 1.00 . A A . 101 PHE H 1 1
2 4607 1 1 101 PHE HA H -23.602 39.491 3.615 1.00 . A A . 101 PHE HA 1 1
2 4608 1 1 101 PHE HB2 H -23.808 41.972 3.098 1.00 . A A . 101 PHE HB2 1 1
2 4609 1 1 101 PHE HB3 H -25.216 42.037 4.158 1.00 . A A . 101 PHE HB3 1 1
2 4610 1 1 101 PHE HD1 H -24.956 41.690 6.597 1.00 . A A . 101 PHE HD1 1 1
2 4611 1 1 101 PHE HD2 H -21.562 41.704 4.018 1.00 . A A . 101 PHE HD2 1 1
2 4612 1 1 101 PHE HE1 H -23.471 41.906 8.541 1.00 . A A . 101 PHE HE1 1 1
2 4613 1 1 101 PHE HE2 H -20.087 41.924 5.970 1.00 . A A . 101 PHE HE2 1 1
2 4614 1 1 101 PHE HZ H -21.038 42.018 8.230 1.00 . A A . 101 PHE HZ 1 1
2 4615 1 1 101 PHE N N -25.309 39.898 2.452 1.00 . A A . 101 PHE N 1 1
2 4616 1 1 101 PHE O O -24.765 38.959 5.824 1.00 . A A . 101 PHE O 1 1
2 4617 1 1 102 LYS C C -27.297 37.533 5.999 1.00 . A A . 102 LYS C 1 1
2 4618 1 1 102 LYS CA C -27.473 39.039 5.883 1.00 . A A . 102 LYS CA 1 1
2 4619 1 1 102 LYS CB C -28.942 39.344 5.556 1.00 . A A . 102 LYS CB 1 1
2 4620 1 1 102 LYS CD C -29.789 40.859 7.348 1.00 . A A . 102 LYS CD 1 1
2 4621 1 1 102 LYS CE C -30.555 40.914 8.671 1.00 . A A . 102 LYS CE 1 1
2 4622 1 1 102 LYS CG C -29.744 39.410 6.857 1.00 . A A . 102 LYS CG 1 1
2 4623 1 1 102 LYS H H -27.042 39.985 4.003 1.00 . A A . 102 LYS H 1 1
2 4624 1 1 102 LYS HA H -27.176 39.507 6.820 1.00 . A A . 102 LYS HA 1 1
2 4625 1 1 102 LYS HB2 H -29.009 40.290 5.039 1.00 . A A . 102 LYS HB2 1 1
2 4626 1 1 102 LYS HB3 H -29.342 38.567 4.922 1.00 . A A . 102 LYS HB3 1 1
2 4627 1 1 102 LYS HD2 H -28.783 41.223 7.497 1.00 . A A . 102 LYS HD2 1 1
2 4628 1 1 102 LYS HD3 H -30.285 41.476 6.615 1.00 . A A . 102 LYS HD3 1 1
2 4629 1 1 102 LYS HE2 H -30.498 41.913 9.080 1.00 . A A . 102 LYS HE2 1 1
2 4630 1 1 102 LYS HE3 H -31.592 40.661 8.501 1.00 . A A . 102 LYS HE3 1 1
2 4631 1 1 102 LYS HG2 H -30.748 39.055 6.682 1.00 . A A . 102 LYS HG2 1 1
2 4632 1 1 102 LYS HG3 H -29.274 38.788 7.603 1.00 . A A . 102 LYS HG3 1 1
2 4633 1 1 102 LYS HZ1 H -28.977 39.775 9.407 1.00 . A A . 102 LYS HZ1 1 1
2 4634 1 1 102 LYS HZ2 H -30.031 40.355 10.606 1.00 . A A . 102 LYS HZ2 1 1
2 4635 1 1 102 LYS HZ3 H -30.504 39.060 9.614 1.00 . A A . 102 LYS HZ3 1 1
2 4636 1 1 102 LYS N N -26.629 39.568 4.788 1.00 . A A . 102 LYS N 1 1
2 4637 1 1 102 LYS NZ N -29.973 39.953 9.649 1.00 . A A . 102 LYS NZ 1 1
2 4638 1 1 102 LYS O O -27.255 36.991 7.084 1.00 . A A . 102 LYS O 1 1
2 4639 1 1 103 ILE C C -25.723 35.048 5.606 1.00 . A A . 103 ILE C 1 1
2 4640 1 1 103 ILE CA C -27.025 35.410 4.898 1.00 . A A . 103 ILE CA 1 1
2 4641 1 1 103 ILE CB C -26.994 34.898 3.434 1.00 . A A . 103 ILE CB 1 1
2 4642 1 1 103 ILE CD1 C -28.147 32.710 3.735 1.00 . A A . 103 ILE CD1 1 1
2 4643 1 1 103 ILE CG1 C -28.261 34.119 3.134 1.00 . A A . 103 ILE CG1 1 1
2 4644 1 1 103 ILE CG2 C -25.804 33.947 3.234 1.00 . A A . 103 ILE CG2 1 1
2 4645 1 1 103 ILE H H -27.248 37.361 4.015 1.00 . A A . 103 ILE H 1 1
2 4646 1 1 103 ILE HA H -27.852 34.968 5.445 1.00 . A A . 103 ILE HA 1 1
2 4647 1 1 103 ILE HB H -26.929 35.752 2.755 1.00 . A A . 103 ILE HB 1 1
2 4648 1 1 103 ILE HD11 H -27.791 32.774 4.753 1.00 . A A . 103 ILE HD11 1 1
2 4649 1 1 103 ILE HD12 H -29.115 32.231 3.728 1.00 . A A . 103 ILE HD12 1 1
2 4650 1 1 103 ILE HD13 H -27.454 32.119 3.153 1.00 . A A . 103 ILE HD13 1 1
2 4651 1 1 103 ILE HG12 H -29.103 34.627 3.558 1.00 . A A . 103 ILE HG12 1 1
2 4652 1 1 103 ILE HG13 H -28.397 34.047 2.064 1.00 . A A . 103 ILE HG13 1 1
2 4653 1 1 103 ILE HG21 H -25.777 33.222 4.034 1.00 . A A . 103 ILE HG21 1 1
2 4654 1 1 103 ILE HG22 H -25.909 33.432 2.294 1.00 . A A . 103 ILE HG22 1 1
2 4655 1 1 103 ILE HG23 H -24.887 34.510 3.232 1.00 . A A . 103 ILE HG23 1 1
2 4656 1 1 103 ILE N N -27.201 36.881 4.872 1.00 . A A . 103 ILE N 1 1
2 4657 1 1 103 ILE O O -25.713 34.251 6.523 1.00 . A A . 103 ILE O 1 1
2 4658 1 1 104 TYR C C -23.438 35.471 7.322 1.00 . A A . 104 TYR C 1 1
2 4659 1 1 104 TYR CA C -23.349 35.334 5.805 1.00 . A A . 104 TYR CA 1 1
2 4660 1 1 104 TYR CB C -22.302 36.311 5.254 1.00 . A A . 104 TYR CB 1 1
2 4661 1 1 104 TYR CD1 C -21.400 34.619 3.606 1.00 . A A . 104 TYR CD1 1 1
2 4662 1 1 104 TYR CD2 C -22.158 36.707 2.757 1.00 . A A . 104 TYR CD2 1 1
2 4663 1 1 104 TYR CE1 C -21.099 34.207 2.325 1.00 . A A . 104 TYR CE1 1 1
2 4664 1 1 104 TYR CE2 C -21.857 36.293 1.475 1.00 . A A . 104 TYR CE2 1 1
2 4665 1 1 104 TYR CG C -21.933 35.872 3.833 1.00 . A A . 104 TYR CG 1 1
2 4666 1 1 104 TYR CZ C -21.327 35.039 1.249 1.00 . A A . 104 TYR CZ 1 1
2 4667 1 1 104 TYR H H -24.700 36.277 4.422 1.00 . A A . 104 TYR H 1 1
2 4668 1 1 104 TYR HA H -23.076 34.305 5.563 1.00 . A A . 104 TYR HA 1 1
2 4669 1 1 104 TYR HB2 H -22.708 37.310 5.228 1.00 . A A . 104 TYR HB2 1 1
2 4670 1 1 104 TYR HB3 H -21.420 36.297 5.877 1.00 . A A . 104 TYR HB3 1 1
2 4671 1 1 104 TYR HD1 H -21.215 33.957 4.438 1.00 . A A . 104 TYR HD1 1 1
2 4672 1 1 104 TYR HD2 H -22.571 37.689 2.919 1.00 . A A . 104 TYR HD2 1 1
2 4673 1 1 104 TYR HE1 H -20.684 33.224 2.162 1.00 . A A . 104 TYR HE1 1 1
2 4674 1 1 104 TYR HE2 H -22.040 36.956 0.641 1.00 . A A . 104 TYR HE2 1 1
2 4675 1 1 104 TYR HH H -21.269 33.688 -0.097 1.00 . A A . 104 TYR HH 1 1
2 4676 1 1 104 TYR N N -24.649 35.638 5.167 1.00 . A A . 104 TYR N 1 1
2 4677 1 1 104 TYR O O -22.732 34.802 8.046 1.00 . A A . 104 TYR O 1 1
2 4678 1 1 104 TYR OH O -21.042 34.618 -0.032 1.00 . A A . 104 TYR OH 1 1
2 4679 1 1 105 ASP C C -25.092 35.285 9.867 1.00 . A A . 105 ASP C 1 1
2 4680 1 1 105 ASP CA C -24.449 36.520 9.250 1.00 . A A . 105 ASP CA 1 1
2 4681 1 1 105 ASP CB C -25.359 37.734 9.504 1.00 . A A . 105 ASP CB 1 1
2 4682 1 1 105 ASP CG C -25.347 38.075 10.993 1.00 . A A . 105 ASP CG 1 1
2 4683 1 1 105 ASP H H -24.859 36.855 7.161 1.00 . A A . 105 ASP H 1 1
2 4684 1 1 105 ASP HA H -23.462 36.670 9.690 1.00 . A A . 105 ASP HA 1 1
2 4685 1 1 105 ASP HB2 H -25.001 38.584 8.941 1.00 . A A . 105 ASP HB2 1 1
2 4686 1 1 105 ASP HB3 H -26.368 37.504 9.201 1.00 . A A . 105 ASP HB3 1 1
2 4687 1 1 105 ASP N N -24.308 36.336 7.779 1.00 . A A . 105 ASP N 1 1
2 4688 1 1 105 ASP O O -26.300 35.141 9.856 1.00 . A A . 105 ASP O 1 1
2 4689 1 1 105 ASP OD1 O -24.298 38.507 11.443 1.00 . A A . 105 ASP OD1 1 1
2 4690 1 1 105 ASP OD2 O -26.389 37.886 11.598 1.00 . A A . 105 ASP OD2 1 1
2 4691 1 1 106 LYS C C -24.941 33.295 12.541 1.00 . A A . 106 LYS C 1 1
2 4692 1 1 106 LYS CA C -24.817 33.179 11.021 1.00 . A A . 106 LYS CA 1 1
2 4693 1 1 106 LYS CB C -23.849 32.030 10.697 1.00 . A A . 106 LYS CB 1 1
2 4694 1 1 106 LYS CD C -23.820 29.629 10.046 1.00 . A A . 106 LYS CD 1 1
2 4695 1 1 106 LYS CE C -24.333 28.250 10.462 1.00 . A A . 106 LYS CE 1 1
2 4696 1 1 106 LYS CG C -24.591 30.701 10.813 1.00 . A A . 106 LYS CG 1 1
2 4697 1 1 106 LYS H H -23.307 34.577 10.389 1.00 . A A . 106 LYS H 1 1
2 4698 1 1 106 LYS HA H -25.797 32.977 10.603 1.00 . A A . 106 LYS HA 1 1
2 4699 1 1 106 LYS HB2 H -23.471 32.147 9.692 1.00 . A A . 106 LYS HB2 1 1
2 4700 1 1 106 LYS HB3 H -23.021 32.046 11.391 1.00 . A A . 106 LYS HB3 1 1
2 4701 1 1 106 LYS HD2 H -23.966 29.764 8.984 1.00 . A A . 106 LYS HD2 1 1
2 4702 1 1 106 LYS HD3 H -22.767 29.706 10.272 1.00 . A A . 106 LYS HD3 1 1
2 4703 1 1 106 LYS HE2 H -24.079 28.067 11.496 1.00 . A A . 106 LYS HE2 1 1
2 4704 1 1 106 LYS HE3 H -25.406 28.215 10.350 1.00 . A A . 106 LYS HE3 1 1
2 4705 1 1 106 LYS HG2 H -24.669 30.419 11.852 1.00 . A A . 106 LYS HG2 1 1
2 4706 1 1 106 LYS HG3 H -25.583 30.801 10.399 1.00 . A A . 106 LYS HG3 1 1
2 4707 1 1 106 LYS HZ1 H -23.072 27.627 8.928 1.00 . A A . 106 LYS HZ1 1 1
2 4708 1 1 106 LYS HZ2 H -23.191 26.529 10.219 1.00 . A A . 106 LYS HZ2 1 1
2 4709 1 1 106 LYS HZ3 H -24.467 26.675 9.110 1.00 . A A . 106 LYS HZ3 1 1
2 4710 1 1 106 LYS N N -24.274 34.415 10.400 1.00 . A A . 106 LYS N 1 1
2 4711 1 1 106 LYS NZ N -23.719 27.190 9.616 1.00 . A A . 106 LYS NZ 1 1
2 4712 1 1 106 LYS O O -26.023 33.191 13.085 1.00 . A A . 106 LYS O 1 1
2 4713 1 1 107 ASP C C -24.650 34.855 15.131 1.00 . A A . 107 ASP C 1 1
2 4714 1 1 107 ASP CA C -23.869 33.628 14.678 1.00 . A A . 107 ASP CA 1 1
2 4715 1 1 107 ASP CB C -22.425 33.752 15.183 1.00 . A A . 107 ASP CB 1 1
2 4716 1 1 107 ASP CG C -21.704 34.844 14.392 1.00 . A A . 107 ASP CG 1 1
2 4717 1 1 107 ASP H H -22.989 33.584 12.711 1.00 . A A . 107 ASP H 1 1
2 4718 1 1 107 ASP HA H -24.343 32.739 15.092 1.00 . A A . 107 ASP HA 1 1
2 4719 1 1 107 ASP HB2 H -22.424 34.012 16.231 1.00 . A A . 107 ASP HB2 1 1
2 4720 1 1 107 ASP HB3 H -21.907 32.813 15.048 1.00 . A A . 107 ASP HB3 1 1
2 4721 1 1 107 ASP N N -23.835 33.505 13.193 1.00 . A A . 107 ASP N 1 1
2 4722 1 1 107 ASP O O -24.557 35.258 16.272 1.00 . A A . 107 ASP O 1 1
2 4723 1 1 107 ASP OD1 O -22.377 35.459 13.581 1.00 . A A . 107 ASP OD1 1 1
2 4724 1 1 107 ASP OD2 O -20.521 35.001 14.642 1.00 . A A . 107 ASP OD2 1 1
2 4725 1 1 108 ARG C C -25.352 37.593 15.442 1.00 . A A . 108 ARG C 1 1
2 4726 1 1 108 ARG CA C -26.199 36.625 14.622 1.00 . A A . 108 ARG CA 1 1
2 4727 1 1 108 ARG CB C -27.387 36.172 15.485 1.00 . A A . 108 ARG CB 1 1
2 4728 1 1 108 ARG CD C -29.470 34.808 15.528 1.00 . A A . 108 ARG CD 1 1
2 4729 1 1 108 ARG CG C -28.246 35.189 14.691 1.00 . A A . 108 ARG CG 1 1
2 4730 1 1 108 ARG CZ C -31.858 35.131 15.360 1.00 . A A . 108 ARG CZ 1 1
2 4731 1 1 108 ARG H H -25.457 35.066 13.329 1.00 . A A . 108 ARG H 1 1
2 4732 1 1 108 ARG HA H -26.544 37.128 13.721 1.00 . A A . 108 ARG HA 1 1
2 4733 1 1 108 ARG HB2 H -27.020 35.691 16.381 1.00 . A A . 108 ARG HB2 1 1
2 4734 1 1 108 ARG HB3 H -27.982 37.030 15.764 1.00 . A A . 108 ARG HB3 1 1
2 4735 1 1 108 ARG HD2 H -29.628 33.742 15.483 1.00 . A A . 108 ARG HD2 1 1
2 4736 1 1 108 ARG HD3 H -29.318 35.106 16.556 1.00 . A A . 108 ARG HD3 1 1
2 4737 1 1 108 ARG HE H -30.561 36.243 14.345 1.00 . A A . 108 ARG HE 1 1
2 4738 1 1 108 ARG HG2 H -28.567 35.649 13.769 1.00 . A A . 108 ARG HG2 1 1
2 4739 1 1 108 ARG HG3 H -27.671 34.304 14.464 1.00 . A A . 108 ARG HG3 1 1
2 4740 1 1 108 ARG HH11 H -32.027 33.789 13.884 1.00 . A A . 108 ARG HH11 1 1
2 4741 1 1 108 ARG HH12 H -33.383 33.899 14.955 1.00 . A A . 108 ARG HH12 1 1
2 4742 1 1 108 ARG HH21 H -31.899 36.409 16.901 1.00 . A A . 108 ARG HH21 1 1
2 4743 1 1 108 ARG HH22 H -33.309 35.420 16.709 1.00 . A A . 108 ARG HH22 1 1
2 4744 1 1 108 ARG N N -25.410 35.424 14.240 1.00 . A A . 108 ARG N 1 1
2 4745 1 1 108 ARG NE N -30.667 35.508 14.983 1.00 . A A . 108 ARG NE 1 1
2 4746 1 1 108 ARG NH1 N -32.470 34.200 14.680 1.00 . A A . 108 ARG NH1 1 1
2 4747 1 1 108 ARG NH2 N -32.397 35.697 16.405 1.00 . A A . 108 ARG NH2 1 1
2 4748 1 1 108 ARG O O -25.417 37.601 16.656 1.00 . A A . 108 ARG O 1 1
2 4749 1 1 109 ASN C C -23.501 40.626 14.689 1.00 . A A . 109 ASN C 1 1
2 4750 1 1 109 ASN CA C -23.719 39.357 15.504 1.00 . A A . 109 ASN CA 1 1
2 4751 1 1 109 ASN CB C -22.357 38.696 15.764 1.00 . A A . 109 ASN CB 1 1
2 4752 1 1 109 ASN CG C -21.801 38.152 14.448 1.00 . A A . 109 ASN CG 1 1
2 4753 1 1 109 ASN H H -24.549 38.354 13.791 1.00 . A A . 109 ASN H 1 1
2 4754 1 1 109 ASN HA H -24.207 39.618 16.442 1.00 . A A . 109 ASN HA 1 1
2 4755 1 1 109 ASN HB2 H -21.670 39.422 16.170 1.00 . A A . 109 ASN HB2 1 1
2 4756 1 1 109 ASN HB3 H -22.473 37.882 16.464 1.00 . A A . 109 ASN HB3 1 1
2 4757 1 1 109 ASN HD21 H -20.310 37.182 15.329 1.00 . A A . 109 ASN HD21 1 1
2 4758 1 1 109 ASN HD22 H -20.368 37.039 13.638 1.00 . A A . 109 ASN HD22 1 1
2 4759 1 1 109 ASN N N -24.572 38.391 14.769 1.00 . A A . 109 ASN N 1 1
2 4760 1 1 109 ASN ND2 N -20.739 37.395 14.474 1.00 . A A . 109 ASN ND2 1 1
2 4761 1 1 109 ASN O O -23.128 41.652 15.223 1.00 . A A . 109 ASN O 1 1
2 4762 1 1 109 ASN OD1 O -22.328 38.413 13.384 1.00 . A A . 109 ASN OD1 1 1
2 4763 1 1 110 GLY C C -22.131 41.745 11.957 1.00 . A A . 110 GLY C 1 1
2 4764 1 1 110 GLY CA C -23.545 41.735 12.542 1.00 . A A . 110 GLY CA 1 1
2 4765 1 1 110 GLY H H -24.036 39.690 13.019 1.00 . A A . 110 GLY H 1 1
2 4766 1 1 110 GLY HA2 H -24.265 41.712 11.737 1.00 . A A . 110 GLY HA2 1 1
2 4767 1 1 110 GLY HA3 H -23.695 42.628 13.129 1.00 . A A . 110 GLY HA3 1 1
2 4768 1 1 110 GLY N N -23.736 40.536 13.408 1.00 . A A . 110 GLY N 1 1
2 4769 1 1 110 GLY O O -21.676 42.746 11.440 1.00 . A A . 110 GLY O 1 1
2 4770 1 1 111 CYS C C -19.826 39.164 10.914 1.00 . A A . 111 CYS C 1 1
2 4771 1 1 111 CYS CA C -20.087 40.540 11.513 1.00 . A A . 111 CYS CA 1 1
2 4772 1 1 111 CYS CB C -19.103 40.767 12.668 1.00 . A A . 111 CYS CB 1 1
2 4773 1 1 111 CYS H H -21.878 39.841 12.479 1.00 . A A . 111 CYS H 1 1
2 4774 1 1 111 CYS HA H -19.959 41.295 10.738 1.00 . A A . 111 CYS HA 1 1
2 4775 1 1 111 CYS HB2 H -18.736 41.780 12.602 1.00 . A A . 111 CYS HB2 1 1
2 4776 1 1 111 CYS HB3 H -19.648 40.676 13.597 1.00 . A A . 111 CYS HB3 1 1
2 4777 1 1 111 CYS HG H -17.101 39.855 12.011 1.00 . A A . 111 CYS HG 1 1
2 4778 1 1 111 CYS N N -21.467 40.624 12.052 1.00 . A A . 111 CYS N 1 1
2 4779 1 1 111 CYS O O -20.498 38.206 11.246 1.00 . A A . 111 CYS O 1 1
2 4780 1 1 111 CYS SG S -17.667 39.670 12.764 1.00 . A A . 111 CYS SG 1 1
2 4781 1 1 112 ILE C C -17.077 37.389 9.709 1.00 . A A . 112 ILE C 1 1
2 4782 1 1 112 ILE CA C -18.513 37.792 9.397 1.00 . A A . 112 ILE CA 1 1
2 4783 1 1 112 ILE CB C -18.666 37.946 7.884 1.00 . A A . 112 ILE CB 1 1
2 4784 1 1 112 ILE CD1 C -20.140 38.855 6.103 1.00 . A A . 112 ILE CD1 1 1
2 4785 1 1 112 ILE CG1 C -20.088 38.373 7.553 1.00 . A A . 112 ILE CG1 1 1
2 4786 1 1 112 ILE CG2 C -18.401 36.585 7.223 1.00 . A A . 112 ILE CG2 1 1
2 4787 1 1 112 ILE H H -18.331 39.896 9.814 1.00 . A A . 112 ILE H 1 1
2 4788 1 1 112 ILE HA H -19.180 37.026 9.772 1.00 . A A . 112 ILE HA 1 1
2 4789 1 1 112 ILE HB H -17.969 38.701 7.523 1.00 . A A . 112 ILE HB 1 1
2 4790 1 1 112 ILE HD11 H -19.345 39.563 5.926 1.00 . A A . 112 ILE HD11 1 1
2 4791 1 1 112 ILE HD12 H -20.020 38.015 5.435 1.00 . A A . 112 ILE HD12 1 1
2 4792 1 1 112 ILE HD13 H -21.090 39.329 5.911 1.00 . A A . 112 ILE HD13 1 1
2 4793 1 1 112 ILE HG12 H -20.757 37.536 7.681 1.00 . A A . 112 ILE HG12 1 1
2 4794 1 1 112 ILE HG13 H -20.389 39.173 8.213 1.00 . A A . 112 ILE HG13 1 1
2 4795 1 1 112 ILE HG21 H -17.489 36.162 7.615 1.00 . A A . 112 ILE HG21 1 1
2 4796 1 1 112 ILE HG22 H -19.222 35.914 7.430 1.00 . A A . 112 ILE HG22 1 1
2 4797 1 1 112 ILE HG23 H -18.304 36.710 6.154 1.00 . A A . 112 ILE HG23 1 1
2 4798 1 1 112 ILE N N -18.847 39.094 10.039 1.00 . A A . 112 ILE N 1 1
2 4799 1 1 112 ILE O O -16.209 38.236 9.842 1.00 . A A . 112 ILE O 1 1
2 4800 1 1 113 ASP C C -15.131 34.383 9.277 1.00 . A A . 113 ASP C 1 1
2 4801 1 1 113 ASP CA C -15.486 35.607 10.123 1.00 . A A . 113 ASP CA 1 1
2 4802 1 1 113 ASP CB C -15.437 35.219 11.607 1.00 . A A . 113 ASP CB 1 1
2 4803 1 1 113 ASP CG C -16.681 34.400 11.958 1.00 . A A . 113 ASP CG 1 1
2 4804 1 1 113 ASP H H -17.590 35.461 9.702 1.00 . A A . 113 ASP H 1 1
2 4805 1 1 113 ASP HA H -14.769 36.399 9.909 1.00 . A A . 113 ASP HA 1 1
2 4806 1 1 113 ASP HB2 H -14.554 34.631 11.803 1.00 . A A . 113 ASP HB2 1 1
2 4807 1 1 113 ASP HB3 H -15.413 36.112 12.218 1.00 . A A . 113 ASP HB3 1 1
2 4808 1 1 113 ASP N N -16.856 36.097 9.818 1.00 . A A . 113 ASP N 1 1
2 4809 1 1 113 ASP O O -15.994 33.717 8.742 1.00 . A A . 113 ASP O 1 1
2 4810 1 1 113 ASP OD1 O -16.726 33.267 11.508 1.00 . A A . 113 ASP OD1 1 1
2 4811 1 1 113 ASP OD2 O -17.514 34.954 12.654 1.00 . A A . 113 ASP OD2 1 1
2 4812 1 1 114 ARG C C -14.295 31.731 8.533 1.00 . A A . 114 ARG C 1 1
2 4813 1 1 114 ARG CA C -13.383 32.951 8.376 1.00 . A A . 114 ARG CA 1 1
2 4814 1 1 114 ARG CB C -11.980 32.564 8.877 1.00 . A A . 114 ARG CB 1 1
2 4815 1 1 114 ARG CD C -10.566 34.014 7.391 1.00 . A A . 114 ARG CD 1 1
2 4816 1 1 114 ARG CG C -11.058 33.792 8.827 1.00 . A A . 114 ARG CG 1 1
2 4817 1 1 114 ARG CZ C -8.242 33.504 7.810 1.00 . A A . 114 ARG CZ 1 1
2 4818 1 1 114 ARG H H -13.205 34.693 9.634 1.00 . A A . 114 ARG H 1 1
2 4819 1 1 114 ARG HA H -13.350 33.235 7.325 1.00 . A A . 114 ARG HA 1 1
2 4820 1 1 114 ARG HB2 H -12.047 32.207 9.894 1.00 . A A . 114 ARG HB2 1 1
2 4821 1 1 114 ARG HB3 H -11.578 31.778 8.257 1.00 . A A . 114 ARG HB3 1 1
2 4822 1 1 114 ARG HD2 H -10.683 33.111 6.813 1.00 . A A . 114 ARG HD2 1 1
2 4823 1 1 114 ARG HD3 H -11.131 34.811 6.929 1.00 . A A . 114 ARG HD3 1 1
2 4824 1 1 114 ARG HE H -8.841 35.292 7.176 1.00 . A A . 114 ARG HE 1 1
2 4825 1 1 114 ARG HG2 H -11.597 34.663 9.162 1.00 . A A . 114 ARG HG2 1 1
2 4826 1 1 114 ARG HG3 H -10.209 33.631 9.476 1.00 . A A . 114 ARG HG3 1 1
2 4827 1 1 114 ARG HH11 H -9.463 31.960 7.439 1.00 . A A . 114 ARG HH11 1 1
2 4828 1 1 114 ARG HH12 H -7.896 31.547 8.050 1.00 . A A . 114 ARG HH12 1 1
2 4829 1 1 114 ARG HH21 H -6.867 34.890 8.250 1.00 . A A . 114 ARG HH21 1 1
2 4830 1 1 114 ARG HH22 H -6.387 33.249 8.520 1.00 . A A . 114 ARG HH22 1 1
2 4831 1 1 114 ARG N N -13.855 34.120 9.178 1.00 . A A . 114 ARG N 1 1
2 4832 1 1 114 ARG NE N -9.124 34.390 7.430 1.00 . A A . 114 ARG NE 1 1
2 4833 1 1 114 ARG NH1 N -8.558 32.238 7.763 1.00 . A A . 114 ARG NH1 1 1
2 4834 1 1 114 ARG NH2 N -7.074 33.913 8.225 1.00 . A A . 114 ARG NH2 1 1
2 4835 1 1 114 ARG O O -14.324 30.868 7.676 1.00 . A A . 114 ARG O 1 1
2 4836 1 1 115 GLN C C -17.271 30.735 9.154 1.00 . A A . 115 GLN C 1 1
2 4837 1 1 115 GLN CA C -15.921 30.512 9.817 1.00 . A A . 115 GLN CA 1 1
2 4838 1 1 115 GLN CB C -16.132 30.325 11.327 1.00 . A A . 115 GLN CB 1 1
2 4839 1 1 115 GLN CD C -17.535 28.871 12.790 1.00 . A A . 115 GLN CD 1 1
2 4840 1 1 115 GLN CG C -16.576 28.886 11.599 1.00 . A A . 115 GLN CG 1 1
2 4841 1 1 115 GLN H H -14.991 32.395 10.273 1.00 . A A . 115 GLN H 1 1
2 4842 1 1 115 GLN HA H -15.457 29.628 9.381 1.00 . A A . 115 GLN HA 1 1
2 4843 1 1 115 GLN HB2 H -15.208 30.523 11.849 1.00 . A A . 115 GLN HB2 1 1
2 4844 1 1 115 GLN HB3 H -16.890 31.011 11.675 1.00 . A A . 115 GLN HB3 1 1
2 4845 1 1 115 GLN HE21 H -18.641 27.400 12.046 1.00 . A A . 115 GLN HE21 1 1
2 4846 1 1 115 GLN HE22 H -19.145 27.997 13.553 1.00 . A A . 115 GLN HE22 1 1
2 4847 1 1 115 GLN HG2 H -17.079 28.488 10.730 1.00 . A A . 115 GLN HG2 1 1
2 4848 1 1 115 GLN HG3 H -15.715 28.274 11.826 1.00 . A A . 115 GLN HG3 1 1
2 4849 1 1 115 GLN N N -15.023 31.675 9.614 1.00 . A A . 115 GLN N 1 1
2 4850 1 1 115 GLN NE2 N -18.522 28.018 12.797 1.00 . A A . 115 GLN NE2 1 1
2 4851 1 1 115 GLN O O -17.742 29.902 8.403 1.00 . A A . 115 GLN O 1 1
2 4852 1 1 115 GLN OE1 O -17.394 29.634 13.724 1.00 . A A . 115 GLN OE1 1 1
2 4853 1 1 116 GLU C C -19.168 31.845 7.342 1.00 . A A . 116 GLU C 1 1
2 4854 1 1 116 GLU CA C -19.190 32.137 8.830 1.00 . A A . 116 GLU CA 1 1
2 4855 1 1 116 GLU CB C -19.515 33.621 9.044 1.00 . A A . 116 GLU CB 1 1
2 4856 1 1 116 GLU CD C -20.509 35.211 10.689 1.00 . A A . 116 GLU CD 1 1
2 4857 1 1 116 GLU CG C -19.830 33.852 10.523 1.00 . A A . 116 GLU CG 1 1
2 4858 1 1 116 GLU H H -17.460 32.499 10.050 1.00 . A A . 116 GLU H 1 1
2 4859 1 1 116 GLU HA H -19.938 31.506 9.302 1.00 . A A . 116 GLU HA 1 1
2 4860 1 1 116 GLU HB2 H -18.667 34.225 8.754 1.00 . A A . 116 GLU HB2 1 1
2 4861 1 1 116 GLU HB3 H -20.369 33.897 8.442 1.00 . A A . 116 GLU HB3 1 1
2 4862 1 1 116 GLU HG2 H -20.490 33.076 10.881 1.00 . A A . 116 GLU HG2 1 1
2 4863 1 1 116 GLU HG3 H -18.916 33.836 11.098 1.00 . A A . 116 GLU HG3 1 1
2 4864 1 1 116 GLU N N -17.874 31.853 9.439 1.00 . A A . 116 GLU N 1 1
2 4865 1 1 116 GLU O O -20.169 31.466 6.765 1.00 . A A . 116 GLU O 1 1
2 4866 1 1 116 GLU OE1 O -21.233 35.567 9.777 1.00 . A A . 116 GLU OE1 1 1
2 4867 1 1 116 GLU OE2 O -20.263 35.816 11.718 1.00 . A A . 116 GLU OE2 1 1
2 4868 1 1 117 LEU C C -17.609 30.307 5.017 1.00 . A A . 117 LEU C 1 1
2 4869 1 1 117 LEU CA C -17.931 31.759 5.287 1.00 . A A . 117 LEU CA 1 1
2 4870 1 1 117 LEU CB C -16.823 32.625 4.708 1.00 . A A . 117 LEU CB 1 1
2 4871 1 1 117 LEU CD1 C -16.475 34.941 3.973 1.00 . A A . 117 LEU CD1 1 1
2 4872 1 1 117 LEU CD2 C -17.792 33.401 2.553 1.00 . A A . 117 LEU CD2 1 1
2 4873 1 1 117 LEU CG C -17.459 33.801 3.990 1.00 . A A . 117 LEU CG 1 1
2 4874 1 1 117 LEU H H -17.243 32.330 7.241 1.00 . A A . 117 LEU H 1 1
2 4875 1 1 117 LEU HA H -18.887 31.997 4.823 1.00 . A A . 117 LEU HA 1 1
2 4876 1 1 117 LEU HB2 H -16.186 32.983 5.503 1.00 . A A . 117 LEU HB2 1 1
2 4877 1 1 117 LEU HB3 H -16.232 32.048 4.010 1.00 . A A . 117 LEU HB3 1 1
2 4878 1 1 117 LEU HD11 H -16.133 35.134 4.977 1.00 . A A . 117 LEU HD11 1 1
2 4879 1 1 117 LEU HD12 H -15.633 34.680 3.352 1.00 . A A . 117 LEU HD12 1 1
2 4880 1 1 117 LEU HD13 H -16.951 35.821 3.580 1.00 . A A . 117 LEU HD13 1 1
2 4881 1 1 117 LEU HD21 H -16.892 33.089 2.045 1.00 . A A . 117 LEU HD21 1 1
2 4882 1 1 117 LEU HD22 H -18.498 32.584 2.558 1.00 . A A . 117 LEU HD22 1 1
2 4883 1 1 117 LEU HD23 H -18.222 34.241 2.031 1.00 . A A . 117 LEU HD23 1 1
2 4884 1 1 117 LEU HG H -18.358 34.104 4.504 1.00 . A A . 117 LEU HG 1 1
2 4885 1 1 117 LEU N N -18.027 32.023 6.739 1.00 . A A . 117 LEU N 1 1
2 4886 1 1 117 LEU O O -18.396 29.615 4.404 1.00 . A A . 117 LEU O 1 1
2 4887 1 1 118 LEU C C -17.289 27.586 5.443 1.00 . A A . 118 LEU C 1 1
2 4888 1 1 118 LEU CA C -16.072 28.454 5.226 1.00 . A A . 118 LEU CA 1 1
2 4889 1 1 118 LEU CB C -14.982 28.053 6.237 1.00 . A A . 118 LEU CB 1 1
2 4890 1 1 118 LEU CD1 C -14.253 26.336 4.578 1.00 . A A . 118 LEU CD1 1 1
2 4891 1 1 118 LEU CD2 C -13.452 26.205 6.937 1.00 . A A . 118 LEU CD2 1 1
2 4892 1 1 118 LEU CG C -14.637 26.572 6.040 1.00 . A A . 118 LEU CG 1 1
2 4893 1 1 118 LEU H H -15.832 30.475 5.933 1.00 . A A . 118 LEU H 1 1
2 4894 1 1 118 LEU HA H -15.723 28.337 4.199 1.00 . A A . 118 LEU HA 1 1
2 4895 1 1 118 LEU HB2 H -14.099 28.655 6.077 1.00 . A A . 118 LEU HB2 1 1
2 4896 1 1 118 LEU HB3 H -15.342 28.212 7.242 1.00 . A A . 118 LEU HB3 1 1
2 4897 1 1 118 LEU HD11 H -13.791 27.225 4.174 1.00 . A A . 118 LEU HD11 1 1
2 4898 1 1 118 LEU HD12 H -13.558 25.512 4.511 1.00 . A A . 118 LEU HD12 1 1
2 4899 1 1 118 LEU HD13 H -15.137 26.103 4.002 1.00 . A A . 118 LEU HD13 1 1
2 4900 1 1 118 LEU HD21 H -13.632 26.554 7.943 1.00 . A A . 118 LEU HD21 1 1
2 4901 1 1 118 LEU HD22 H -13.326 25.132 6.952 1.00 . A A . 118 LEU HD22 1 1
2 4902 1 1 118 LEU HD23 H -12.550 26.663 6.557 1.00 . A A . 118 LEU HD23 1 1
2 4903 1 1 118 LEU HG H -15.491 25.962 6.297 1.00 . A A . 118 LEU HG 1 1
2 4904 1 1 118 LEU N N -16.444 29.871 5.459 1.00 . A A . 118 LEU N 1 1
2 4905 1 1 118 LEU O O -17.422 26.522 4.867 1.00 . A A . 118 LEU O 1 1
2 4906 1 1 119 ASP C C -20.439 27.580 5.466 1.00 . A A . 119 ASP C 1 1
2 4907 1 1 119 ASP CA C -19.404 27.333 6.556 1.00 . A A . 119 ASP CA 1 1
2 4908 1 1 119 ASP CB C -19.971 27.825 7.897 1.00 . A A . 119 ASP CB 1 1
2 4909 1 1 119 ASP CG C -19.023 27.419 9.029 1.00 . A A . 119 ASP CG 1 1
2 4910 1 1 119 ASP H H -18.022 28.953 6.686 1.00 . A A . 119 ASP H 1 1
2 4911 1 1 119 ASP HA H -19.175 26.269 6.598 1.00 . A A . 119 ASP HA 1 1
2 4912 1 1 119 ASP HB2 H -20.065 28.901 7.881 1.00 . A A . 119 ASP HB2 1 1
2 4913 1 1 119 ASP HB3 H -20.941 27.385 8.070 1.00 . A A . 119 ASP HB3 1 1
2 4914 1 1 119 ASP N N -18.175 28.082 6.265 1.00 . A A . 119 ASP N 1 1
2 4915 1 1 119 ASP O O -21.075 26.650 4.986 1.00 . A A . 119 ASP O 1 1
2 4916 1 1 119 ASP OD1 O -17.876 27.160 8.706 1.00 . A A . 119 ASP OD1 1 1
2 4917 1 1 119 ASP OD2 O -19.500 27.394 10.151 1.00 . A A . 119 ASP OD2 1 1
2 4918 1 1 120 ILE C C -21.114 28.483 2.709 1.00 . A A . 120 ILE C 1 1
2 4919 1 1 120 ILE CA C -21.585 29.096 4.010 1.00 . A A . 120 ILE CA 1 1
2 4920 1 1 120 ILE CB C -21.748 30.610 3.834 1.00 . A A . 120 ILE CB 1 1
2 4921 1 1 120 ILE CD1 C -24.109 30.932 4.639 1.00 . A A . 120 ILE CD1 1 1
2 4922 1 1 120 ILE CG1 C -22.630 31.180 4.953 1.00 . A A . 120 ILE CG1 1 1
2 4923 1 1 120 ILE CG2 C -22.435 30.870 2.481 1.00 . A A . 120 ILE CG2 1 1
2 4924 1 1 120 ILE H H -20.024 29.569 5.435 1.00 . A A . 120 ILE H 1 1
2 4925 1 1 120 ILE HA H -22.527 28.631 4.294 1.00 . A A . 120 ILE HA 1 1
2 4926 1 1 120 ILE HB H -20.765 31.085 3.871 1.00 . A A . 120 ILE HB 1 1
2 4927 1 1 120 ILE HD11 H -24.270 29.891 4.423 1.00 . A A . 120 ILE HD11 1 1
2 4928 1 1 120 ILE HD12 H -24.711 31.213 5.493 1.00 . A A . 120 ILE HD12 1 1
2 4929 1 1 120 ILE HD13 H -24.406 31.522 3.787 1.00 . A A . 120 ILE HD13 1 1
2 4930 1 1 120 ILE HG12 H -22.380 30.706 5.887 1.00 . A A . 120 ILE HG12 1 1
2 4931 1 1 120 ILE HG13 H -22.460 32.242 5.040 1.00 . A A . 120 ILE HG13 1 1
2 4932 1 1 120 ILE HG21 H -23.303 30.236 2.383 1.00 . A A . 120 ILE HG21 1 1
2 4933 1 1 120 ILE HG22 H -22.739 31.903 2.419 1.00 . A A . 120 ILE HG22 1 1
2 4934 1 1 120 ILE HG23 H -21.747 30.654 1.677 1.00 . A A . 120 ILE HG23 1 1
2 4935 1 1 120 ILE N N -20.589 28.829 5.064 1.00 . A A . 120 ILE N 1 1
2 4936 1 1 120 ILE O O -21.805 27.680 2.114 1.00 . A A . 120 ILE O 1 1
2 4937 1 1 121 VAL C C -19.551 26.782 1.042 1.00 . A A . 121 VAL C 1 1
2 4938 1 1 121 VAL CA C -19.407 28.293 1.031 1.00 . A A . 121 VAL CA 1 1
2 4939 1 1 121 VAL CB C -17.919 28.657 0.910 1.00 . A A . 121 VAL CB 1 1
2 4940 1 1 121 VAL CG1 C -17.359 28.065 -0.385 1.00 . A A . 121 VAL CG1 1 1
2 4941 1 1 121 VAL CG2 C -17.774 30.180 0.871 1.00 . A A . 121 VAL CG2 1 1
2 4942 1 1 121 VAL H H -19.401 29.494 2.810 1.00 . A A . 121 VAL H 1 1
2 4943 1 1 121 VAL HA H -19.980 28.698 0.193 1.00 . A A . 121 VAL HA 1 1
2 4944 1 1 121 VAL HB H -17.377 28.262 1.757 1.00 . A A . 121 VAL HB 1 1
2 4945 1 1 121 VAL HG11 H -18.137 28.020 -1.133 1.00 . A A . 121 VAL HG11 1 1
2 4946 1 1 121 VAL HG12 H -16.552 28.682 -0.749 1.00 . A A . 121 VAL HG12 1 1
2 4947 1 1 121 VAL HG13 H -16.988 27.068 -0.199 1.00 . A A . 121 VAL HG13 1 1
2 4948 1 1 121 VAL HG21 H -18.483 30.632 1.549 1.00 . A A . 121 VAL HG21 1 1
2 4949 1 1 121 VAL HG22 H -16.773 30.460 1.164 1.00 . A A . 121 VAL HG22 1 1
2 4950 1 1 121 VAL HG23 H -17.963 30.539 -0.130 1.00 . A A . 121 VAL HG23 1 1
2 4951 1 1 121 VAL N N -19.932 28.855 2.293 1.00 . A A . 121 VAL N 1 1
2 4952 1 1 121 VAL O O -19.990 26.195 0.075 1.00 . A A . 121 VAL O 1 1
2 4953 1 1 122 GLU C C -20.653 24.278 1.702 1.00 . A A . 122 GLU C 1 1
2 4954 1 1 122 GLU CA C -19.288 24.698 2.211 1.00 . A A . 122 GLU CA 1 1
2 4955 1 1 122 GLU CB C -19.146 24.262 3.678 1.00 . A A . 122 GLU CB 1 1
2 4956 1 1 122 GLU CD C -17.469 23.521 5.372 1.00 . A A . 122 GLU CD 1 1
2 4957 1 1 122 GLU CG C -17.774 23.616 3.876 1.00 . A A . 122 GLU CG 1 1
2 4958 1 1 122 GLU H H -18.806 26.679 2.901 1.00 . A A . 122 GLU H 1 1
2 4959 1 1 122 GLU HA H -18.516 24.245 1.588 1.00 . A A . 122 GLU HA 1 1
2 4960 1 1 122 GLU HB2 H -19.240 25.122 4.324 1.00 . A A . 122 GLU HB2 1 1
2 4961 1 1 122 GLU HB3 H -19.920 23.551 3.923 1.00 . A A . 122 GLU HB3 1 1
2 4962 1 1 122 GLU HG2 H -17.771 22.624 3.447 1.00 . A A . 122 GLU HG2 1 1
2 4963 1 1 122 GLU HG3 H -17.015 24.213 3.394 1.00 . A A . 122 GLU HG3 1 1
2 4964 1 1 122 GLU N N -19.170 26.170 2.140 1.00 . A A . 122 GLU N 1 1
2 4965 1 1 122 GLU O O -20.780 23.325 0.957 1.00 . A A . 122 GLU O 1 1
2 4966 1 1 122 GLU OE1 O -18.396 23.754 6.129 1.00 . A A . 122 GLU OE1 1 1
2 4967 1 1 122 GLU OE2 O -16.325 23.219 5.673 1.00 . A A . 122 GLU OE2 1 1
2 4968 1 1 123 SER C C -23.154 24.819 0.156 1.00 . A A . 123 SER C 1 1
2 4969 1 1 123 SER CA C -23.029 24.662 1.670 1.00 . A A . 123 SER CA 1 1
2 4970 1 1 123 SER CB C -24.014 25.625 2.349 1.00 . A A . 123 SER CB 1 1
2 4971 1 1 123 SER H H -21.509 25.758 2.737 1.00 . A A . 123 SER H 1 1
2 4972 1 1 123 SER HA H -23.246 23.634 1.938 1.00 . A A . 123 SER HA 1 1
2 4973 1 1 123 SER HB2 H -23.970 26.603 1.891 1.00 . A A . 123 SER HB2 1 1
2 4974 1 1 123 SER HB3 H -25.020 25.235 2.312 1.00 . A A . 123 SER HB3 1 1
2 4975 1 1 123 SER HG H -23.908 24.930 4.160 1.00 . A A . 123 SER HG 1 1
2 4976 1 1 123 SER N N -21.660 25.001 2.120 1.00 . A A . 123 SER N 1 1
2 4977 1 1 123 SER O O -23.737 23.986 -0.512 1.00 . A A . 123 SER O 1 1
2 4978 1 1 123 SER OG O -23.561 25.693 3.693 1.00 . A A . 123 SER OG 1 1
2 4979 1 1 124 ILE C C -21.967 25.003 -2.588 1.00 . A A . 124 ILE C 1 1
2 4980 1 1 124 ILE CA C -22.673 26.119 -1.822 1.00 . A A . 124 ILE CA 1 1
2 4981 1 1 124 ILE CB C -21.975 27.447 -2.141 1.00 . A A . 124 ILE CB 1 1
2 4982 1 1 124 ILE CD1 C -22.361 29.474 -0.740 1.00 . A A . 124 ILE CD1 1 1
2 4983 1 1 124 ILE CG1 C -22.926 28.617 -1.873 1.00 . A A . 124 ILE CG1 1 1
2 4984 1 1 124 ILE CG2 C -21.591 27.454 -3.633 1.00 . A A . 124 ILE CG2 1 1
2 4985 1 1 124 ILE H H -22.138 26.531 0.220 1.00 . A A . 124 ILE H 1 1
2 4986 1 1 124 ILE HA H -23.714 26.147 -2.123 1.00 . A A . 124 ILE HA 1 1
2 4987 1 1 124 ILE HB H -21.089 27.549 -1.510 1.00 . A A . 124 ILE HB 1 1
2 4988 1 1 124 ILE HD11 H -22.246 28.873 0.146 1.00 . A A . 124 ILE HD11 1 1
2 4989 1 1 124 ILE HD12 H -21.398 29.873 -1.028 1.00 . A A . 124 ILE HD12 1 1
2 4990 1 1 124 ILE HD13 H -23.035 30.291 -0.529 1.00 . A A . 124 ILE HD13 1 1
2 4991 1 1 124 ILE HG12 H -23.027 29.217 -2.766 1.00 . A A . 124 ILE HG12 1 1
2 4992 1 1 124 ILE HG13 H -23.897 28.240 -1.590 1.00 . A A . 124 ILE HG13 1 1
2 4993 1 1 124 ILE HG21 H -22.429 27.120 -4.227 1.00 . A A . 124 ILE HG21 1 1
2 4994 1 1 124 ILE HG22 H -21.320 28.456 -3.935 1.00 . A A . 124 ILE HG22 1 1
2 4995 1 1 124 ILE HG23 H -20.753 26.794 -3.797 1.00 . A A . 124 ILE HG23 1 1
2 4996 1 1 124 ILE N N -22.599 25.888 -0.358 1.00 . A A . 124 ILE N 1 1
2 4997 1 1 124 ILE O O -22.383 24.626 -3.665 1.00 . A A . 124 ILE O 1 1
2 4998 1 1 125 TYR C C -21.042 22.167 -2.873 1.00 . A A . 125 TYR C 1 1
2 4999 1 1 125 TYR CA C -20.168 23.405 -2.696 1.00 . A A . 125 TYR CA 1 1
2 5000 1 1 125 TYR CB C -18.956 23.033 -1.827 1.00 . A A . 125 TYR CB 1 1
2 5001 1 1 125 TYR CD1 C -17.801 25.028 -2.869 1.00 . A A . 125 TYR CD1 1 1
2 5002 1 1 125 TYR CD2 C -16.479 23.126 -2.326 1.00 . A A . 125 TYR CD2 1 1
2 5003 1 1 125 TYR CE1 C -16.676 25.673 -3.343 1.00 . A A . 125 TYR CE1 1 1
2 5004 1 1 125 TYR CE2 C -15.355 23.772 -2.801 1.00 . A A . 125 TYR CE2 1 1
2 5005 1 1 125 TYR CG C -17.710 23.749 -2.355 1.00 . A A . 125 TYR CG 1 1
2 5006 1 1 125 TYR CZ C -15.444 25.051 -3.313 1.00 . A A . 125 TYR CZ 1 1
2 5007 1 1 125 TYR H H -20.612 24.830 -1.146 1.00 . A A . 125 TYR H 1 1
2 5008 1 1 125 TYR HA H -19.847 23.756 -3.677 1.00 . A A . 125 TYR HA 1 1
2 5009 1 1 125 TYR HB2 H -19.133 23.333 -0.805 1.00 . A A . 125 TYR HB2 1 1
2 5010 1 1 125 TYR HB3 H -18.796 21.965 -1.863 1.00 . A A . 125 TYR HB3 1 1
2 5011 1 1 125 TYR HD1 H -18.757 25.527 -2.900 1.00 . A A . 125 TYR HD1 1 1
2 5012 1 1 125 TYR HD2 H -16.394 22.126 -1.928 1.00 . A A . 125 TYR HD2 1 1
2 5013 1 1 125 TYR HE1 H -16.760 26.673 -3.742 1.00 . A A . 125 TYR HE1 1 1
2 5014 1 1 125 TYR HE2 H -14.398 23.272 -2.771 1.00 . A A . 125 TYR HE2 1 1
2 5015 1 1 125 TYR HH H -13.579 25.451 -3.228 1.00 . A A . 125 TYR HH 1 1
2 5016 1 1 125 TYR N N -20.911 24.496 -2.016 1.00 . A A . 125 TYR N 1 1
2 5017 1 1 125 TYR O O -21.223 21.685 -3.974 1.00 . A A . 125 TYR O 1 1
2 5018 1 1 125 TYR OH O -14.321 25.697 -3.786 1.00 . A A . 125 TYR OH 1 1
2 5019 1 1 126 LYS C C -23.529 20.651 -2.919 1.00 . A A . 126 LYS C 1 1
2 5020 1 1 126 LYS CA C -22.432 20.471 -1.874 1.00 . A A . 126 LYS CA 1 1
2 5021 1 1 126 LYS CB C -23.089 20.244 -0.505 1.00 . A A . 126 LYS CB 1 1
2 5022 1 1 126 LYS CD C -24.207 18.538 0.927 1.00 . A A . 126 LYS CD 1 1
2 5023 1 1 126 LYS CE C -25.503 19.289 1.237 1.00 . A A . 126 LYS CE 1 1
2 5024 1 1 126 LYS CG C -23.765 18.872 -0.497 1.00 . A A . 126 LYS CG 1 1
2 5025 1 1 126 LYS H H -21.397 22.100 -0.918 1.00 . A A . 126 LYS H 1 1
2 5026 1 1 126 LYS HA H -21.816 19.617 -2.152 1.00 . A A . 126 LYS HA 1 1
2 5027 1 1 126 LYS HB2 H -22.337 20.285 0.269 1.00 . A A . 126 LYS HB2 1 1
2 5028 1 1 126 LYS HB3 H -23.826 21.013 -0.325 1.00 . A A . 126 LYS HB3 1 1
2 5029 1 1 126 LYS HD2 H -24.372 17.475 1.018 1.00 . A A . 126 LYS HD2 1 1
2 5030 1 1 126 LYS HD3 H -23.439 18.837 1.625 1.00 . A A . 126 LYS HD3 1 1
2 5031 1 1 126 LYS HE2 H -26.168 19.226 0.389 1.00 . A A . 126 LYS HE2 1 1
2 5032 1 1 126 LYS HE3 H -25.982 18.843 2.095 1.00 . A A . 126 LYS HE3 1 1
2 5033 1 1 126 LYS HG2 H -24.625 18.887 -1.151 1.00 . A A . 126 LYS HG2 1 1
2 5034 1 1 126 LYS HG3 H -23.068 18.122 -0.846 1.00 . A A . 126 LYS HG3 1 1
2 5035 1 1 126 LYS HZ1 H -24.188 20.871 1.553 1.00 . A A . 126 LYS HZ1 1 1
2 5036 1 1 126 LYS HZ2 H -25.634 21.316 0.785 1.00 . A A . 126 LYS HZ2 1 1
2 5037 1 1 126 LYS HZ3 H -25.626 20.977 2.449 1.00 . A A . 126 LYS HZ3 1 1
2 5038 1 1 126 LYS N N -21.569 21.677 -1.786 1.00 . A A . 126 LYS N 1 1
2 5039 1 1 126 LYS NZ N -25.216 20.721 1.528 1.00 . A A . 126 LYS NZ 1 1
2 5040 1 1 126 LYS O O -23.605 19.908 -3.874 1.00 . A A . 126 LYS O 1 1
2 5041 1 1 127 LEU C C -24.927 21.866 -5.125 1.00 . A A . 127 LEU C 1 1
2 5042 1 1 127 LEU CA C -25.456 21.871 -3.690 1.00 . A A . 127 LEU CA 1 1
2 5043 1 1 127 LEU CB C -26.063 23.254 -3.390 1.00 . A A . 127 LEU CB 1 1
2 5044 1 1 127 LEU CD1 C -27.879 22.688 -5.013 1.00 . A A . 127 LEU CD1 1 1
2 5045 1 1 127 LEU CD2 C -27.574 25.043 -4.252 1.00 . A A . 127 LEU CD2 1 1
2 5046 1 1 127 LEU CG C -26.848 23.747 -4.612 1.00 . A A . 127 LEU CG 1 1
2 5047 1 1 127 LEU H H -24.260 22.213 -1.931 1.00 . A A . 127 LEU H 1 1
2 5048 1 1 127 LEU HA H -26.210 21.084 -3.581 1.00 . A A . 127 LEU HA 1 1
2 5049 1 1 127 LEU HB2 H -26.725 23.182 -2.540 1.00 . A A . 127 LEU HB2 1 1
2 5050 1 1 127 LEU HB3 H -25.273 23.955 -3.162 1.00 . A A . 127 LEU HB3 1 1
2 5051 1 1 127 LEU HD11 H -28.324 22.259 -4.127 1.00 . A A . 127 LEU HD11 1 1
2 5052 1 1 127 LEU HD12 H -28.651 23.142 -5.615 1.00 . A A . 127 LEU HD12 1 1
2 5053 1 1 127 LEU HD13 H -27.396 21.908 -5.582 1.00 . A A . 127 LEU HD13 1 1
2 5054 1 1 127 LEU HD21 H -28.250 24.866 -3.430 1.00 . A A . 127 LEU HD21 1 1
2 5055 1 1 127 LEU HD22 H -26.854 25.796 -3.964 1.00 . A A . 127 LEU HD22 1 1
2 5056 1 1 127 LEU HD23 H -28.135 25.396 -5.105 1.00 . A A . 127 LEU HD23 1 1
2 5057 1 1 127 LEU HG H -26.171 23.928 -5.434 1.00 . A A . 127 LEU HG 1 1
2 5058 1 1 127 LEU N N -24.360 21.632 -2.717 1.00 . A A . 127 LEU N 1 1
2 5059 1 1 127 LEU O O -25.245 20.990 -5.904 1.00 . A A . 127 LEU O 1 1
2 5060 1 1 128 LYS C C -23.205 21.581 -7.391 1.00 . A A . 128 LYS C 1 1
2 5061 1 1 128 LYS CA C -23.554 22.952 -6.814 1.00 . A A . 128 LYS CA 1 1
2 5062 1 1 128 LYS CB C -22.269 23.788 -6.734 1.00 . A A . 128 LYS CB 1 1
2 5063 1 1 128 LYS CD C -21.001 25.462 -8.076 1.00 . A A . 128 LYS CD 1 1
2 5064 1 1 128 LYS CE C -19.676 25.159 -7.372 1.00 . A A . 128 LYS CE 1 1
2 5065 1 1 128 LYS CG C -21.835 24.181 -8.146 1.00 . A A . 128 LYS CG 1 1
2 5066 1 1 128 LYS H H -23.908 23.535 -4.770 1.00 . A A . 128 LYS H 1 1
2 5067 1 1 128 LYS HA H -24.282 23.432 -7.466 1.00 . A A . 128 LYS HA 1 1
2 5068 1 1 128 LYS HB2 H -22.452 24.678 -6.149 1.00 . A A . 128 LYS HB2 1 1
2 5069 1 1 128 LYS HB3 H -21.489 23.210 -6.262 1.00 . A A . 128 LYS HB3 1 1
2 5070 1 1 128 LYS HD2 H -20.806 25.824 -9.075 1.00 . A A . 128 LYS HD2 1 1
2 5071 1 1 128 LYS HD3 H -21.539 26.218 -7.523 1.00 . A A . 128 LYS HD3 1 1
2 5072 1 1 128 LYS HE2 H -19.336 24.172 -7.650 1.00 . A A . 128 LYS HE2 1 1
2 5073 1 1 128 LYS HE3 H -18.933 25.885 -7.673 1.00 . A A . 128 LYS HE3 1 1
2 5074 1 1 128 LYS HG2 H -21.245 23.387 -8.578 1.00 . A A . 128 LYS HG2 1 1
2 5075 1 1 128 LYS HG3 H -22.706 24.348 -8.760 1.00 . A A . 128 LYS HG3 1 1
2 5076 1 1 128 LYS HZ1 H -20.751 25.680 -5.667 1.00 . A A . 128 LYS HZ1 1 1
2 5077 1 1 128 LYS HZ2 H -19.839 24.256 -5.505 1.00 . A A . 128 LYS HZ2 1 1
2 5078 1 1 128 LYS HZ3 H -19.066 25.767 -5.478 1.00 . A A . 128 LYS HZ3 1 1
2 5079 1 1 128 LYS N N -24.128 22.855 -5.440 1.00 . A A . 128 LYS N 1 1
2 5080 1 1 128 LYS NZ N -19.845 25.220 -5.894 1.00 . A A . 128 LYS NZ 1 1
2 5081 1 1 128 LYS O O -23.413 21.329 -8.562 1.00 . A A . 128 LYS O 1 1
2 5082 1 1 129 LYS C C -23.535 18.642 -7.626 1.00 . A A . 129 LYS C 1 1
2 5083 1 1 129 LYS CA C -22.317 19.371 -7.071 1.00 . A A . 129 LYS CA 1 1
2 5084 1 1 129 LYS CB C -21.752 18.558 -5.901 1.00 . A A . 129 LYS CB 1 1
2 5085 1 1 129 LYS CD C -20.798 16.345 -5.274 1.00 . A A . 129 LYS CD 1 1
2 5086 1 1 129 LYS CE C -19.597 16.894 -4.506 1.00 . A A . 129 LYS CE 1 1
2 5087 1 1 129 LYS CG C -21.112 17.280 -6.443 1.00 . A A . 129 LYS CG 1 1
2 5088 1 1 129 LYS H H -22.524 20.962 -5.633 1.00 . A A . 129 LYS H 1 1
2 5089 1 1 129 LYS HA H -21.577 19.475 -7.862 1.00 . A A . 129 LYS HA 1 1
2 5090 1 1 129 LYS HB2 H -21.011 19.142 -5.377 1.00 . A A . 129 LYS HB2 1 1
2 5091 1 1 129 LYS HB3 H -22.547 18.301 -5.221 1.00 . A A . 129 LYS HB3 1 1
2 5092 1 1 129 LYS HD2 H -21.653 16.287 -4.616 1.00 . A A . 129 LYS HD2 1 1
2 5093 1 1 129 LYS HD3 H -20.571 15.358 -5.648 1.00 . A A . 129 LYS HD3 1 1
2 5094 1 1 129 LYS HE2 H -19.866 17.830 -4.036 1.00 . A A . 129 LYS HE2 1 1
2 5095 1 1 129 LYS HE3 H -19.301 16.189 -3.746 1.00 . A A . 129 LYS HE3 1 1
2 5096 1 1 129 LYS HG2 H -21.794 16.793 -7.125 1.00 . A A . 129 LYS HG2 1 1
2 5097 1 1 129 LYS HG3 H -20.199 17.524 -6.967 1.00 . A A . 129 LYS HG3 1 1
2 5098 1 1 129 LYS HZ1 H -18.412 16.358 -6.131 1.00 . A A . 129 LYS HZ1 1 1
2 5099 1 1 129 LYS HZ2 H -18.579 18.034 -5.920 1.00 . A A . 129 LYS HZ2 1 1
2 5100 1 1 129 LYS HZ3 H -17.567 17.144 -4.885 1.00 . A A . 129 LYS HZ3 1 1
2 5101 1 1 129 LYS N N -22.679 20.721 -6.570 1.00 . A A . 129 LYS N 1 1
2 5102 1 1 129 LYS NZ N -18.452 17.125 -5.430 1.00 . A A . 129 LYS NZ 1 1
2 5103 1 1 129 LYS O O -23.448 17.953 -8.622 1.00 . A A . 129 LYS O 1 1
2 5104 1 1 130 ALA C C -26.708 19.038 -8.357 1.00 . A A . 130 ALA C 1 1
2 5105 1 1 130 ALA CA C -25.884 18.133 -7.442 1.00 . A A . 130 ALA CA 1 1
2 5106 1 1 130 ALA CB C -26.733 17.774 -6.213 1.00 . A A . 130 ALA CB 1 1
2 5107 1 1 130 ALA H H -24.669 19.370 -6.171 1.00 . A A . 130 ALA H 1 1
2 5108 1 1 130 ALA HA H -25.606 17.237 -7.989 1.00 . A A . 130 ALA HA 1 1
2 5109 1 1 130 ALA HB1 H -26.089 17.472 -5.400 1.00 . A A . 130 ALA HB1 1 1
2 5110 1 1 130 ALA HB2 H -27.314 18.632 -5.907 1.00 . A A . 130 ALA HB2 1 1
2 5111 1 1 130 ALA HB3 H -27.402 16.962 -6.457 1.00 . A A . 130 ALA HB3 1 1
2 5112 1 1 130 ALA N N -24.649 18.809 -6.970 1.00 . A A . 130 ALA N 1 1
2 5113 1 1 130 ALA O O -27.773 18.661 -8.803 1.00 . A A . 130 ALA O 1 1
2 5114 1 1 131 CYS C C -26.872 20.697 -10.964 1.00 . A A . 131 CYS C 1 1
2 5115 1 1 131 CYS CA C -26.965 21.139 -9.507 1.00 . A A . 131 CYS CA 1 1
2 5116 1 1 131 CYS CB C -26.362 22.547 -9.376 1.00 . A A . 131 CYS CB 1 1
2 5117 1 1 131 CYS H H -25.346 20.485 -8.242 1.00 . A A . 131 CYS H 1 1
2 5118 1 1 131 CYS HA H -28.012 21.138 -9.204 1.00 . A A . 131 CYS HA 1 1
2 5119 1 1 131 CYS HB2 H -25.288 22.458 -9.429 1.00 . A A . 131 CYS HB2 1 1
2 5120 1 1 131 CYS HB3 H -26.683 23.131 -10.228 1.00 . A A . 131 CYS HB3 1 1
2 5121 1 1 131 CYS HG H -26.919 24.401 -8.141 1.00 . A A . 131 CYS HG 1 1
2 5122 1 1 131 CYS N N -26.207 20.215 -8.622 1.00 . A A . 131 CYS N 1 1
2 5123 1 1 131 CYS O O -26.056 19.863 -11.308 1.00 . A A . 131 CYS O 1 1
2 5124 1 1 131 CYS SG S -26.765 23.489 -7.884 1.00 . A A . 131 CYS SG 1 1
2 5125 1 1 132 SER C C -27.607 22.152 -14.112 1.00 . A A . 132 SER C 1 1
2 5126 1 1 132 SER CA C -27.711 20.904 -13.239 1.00 . A A . 132 SER CA 1 1
2 5127 1 1 132 SER CB C -29.033 20.186 -13.561 1.00 . A A . 132 SER CB 1 1
2 5128 1 1 132 SER H H -28.357 21.933 -11.458 1.00 . A A . 132 SER H 1 1
2 5129 1 1 132 SER HA H -26.859 20.258 -13.445 1.00 . A A . 132 SER HA 1 1
2 5130 1 1 132 SER HB2 H -29.150 19.307 -12.947 1.00 . A A . 132 SER HB2 1 1
2 5131 1 1 132 SER HB3 H -29.872 20.853 -13.433 1.00 . A A . 132 SER HB3 1 1
2 5132 1 1 132 SER HG H -29.783 19.679 -15.281 1.00 . A A . 132 SER HG 1 1
2 5133 1 1 132 SER N N -27.720 21.268 -11.792 1.00 . A A . 132 SER N 1 1
2 5134 1 1 132 SER O O -28.599 22.780 -14.423 1.00 . A A . 132 SER O 1 1
2 5135 1 1 132 SER OG O -28.902 19.818 -14.926 1.00 . A A . 132 SER OG 1 1
2 5136 1 1 133 VAL C C -24.850 23.669 -16.019 1.00 . A A . 133 VAL C 1 1
2 5137 1 1 133 VAL CA C -26.216 23.688 -15.343 1.00 . A A . 133 VAL CA 1 1
2 5138 1 1 133 VAL CB C -26.315 24.932 -14.447 1.00 . A A . 133 VAL CB 1 1
2 5139 1 1 133 VAL CG1 C -25.484 24.718 -13.175 1.00 . A A . 133 VAL CG1 1 1
2 5140 1 1 133 VAL CG2 C -25.775 26.147 -15.209 1.00 . A A . 133 VAL CG2 1 1
2 5141 1 1 133 VAL H H -25.633 21.958 -14.215 1.00 . A A . 133 VAL H 1 1
2 5142 1 1 133 VAL HA H -26.987 23.701 -16.107 1.00 . A A . 133 VAL HA 1 1
2 5143 1 1 133 VAL HB H -27.343 25.100 -14.179 1.00 . A A . 133 VAL HB 1 1
2 5144 1 1 133 VAL HG11 H -25.074 23.719 -13.168 1.00 . A A . 133 VAL HG11 1 1
2 5145 1 1 133 VAL HG12 H -24.676 25.434 -13.141 1.00 . A A . 133 VAL HG12 1 1
2 5146 1 1 133 VAL HG13 H -26.111 24.851 -12.305 1.00 . A A . 133 VAL HG13 1 1
2 5147 1 1 133 VAL HG21 H -26.146 26.137 -16.223 1.00 . A A . 133 VAL HG21 1 1
2 5148 1 1 133 VAL HG22 H -26.097 27.056 -14.721 1.00 . A A . 133 VAL HG22 1 1
2 5149 1 1 133 VAL HG23 H -24.696 26.118 -15.226 1.00 . A A . 133 VAL HG23 1 1
2 5150 1 1 133 VAL N N -26.403 22.489 -14.492 1.00 . A A . 133 VAL N 1 1
2 5151 1 1 133 VAL O O -24.742 23.368 -17.191 1.00 . A A . 133 VAL O 1 1
2 5152 1 1 134 GLU C C -21.469 23.414 -14.845 1.00 . A A . 134 GLU C 1 1
2 5153 1 1 134 GLU CA C -22.466 24.001 -15.838 1.00 . A A . 134 GLU CA 1 1
2 5154 1 1 134 GLU CB C -22.078 25.458 -16.143 1.00 . A A . 134 GLU CB 1 1
2 5155 1 1 134 GLU CD C -22.320 25.407 -18.635 1.00 . A A . 134 GLU CD 1 1
2 5156 1 1 134 GLU CG C -22.909 25.957 -17.334 1.00 . A A . 134 GLU CG 1 1
2 5157 1 1 134 GLU H H -23.972 24.227 -14.329 1.00 . A A . 134 GLU H 1 1
2 5158 1 1 134 GLU HA H -22.456 23.402 -16.742 1.00 . A A . 134 GLU HA 1 1
2 5159 1 1 134 GLU HB2 H -22.276 26.076 -15.279 1.00 . A A . 134 GLU HB2 1 1
2 5160 1 1 134 GLU HB3 H -21.026 25.513 -16.385 1.00 . A A . 134 GLU HB3 1 1
2 5161 1 1 134 GLU HG2 H -23.930 25.616 -17.235 1.00 . A A . 134 GLU HG2 1 1
2 5162 1 1 134 GLU HG3 H -22.895 27.036 -17.364 1.00 . A A . 134 GLU HG3 1 1
2 5163 1 1 134 GLU N N -23.833 23.992 -15.265 1.00 . A A . 134 GLU N 1 1
2 5164 1 1 134 GLU O O -20.506 22.787 -15.236 1.00 . A A . 134 GLU O 1 1
2 5165 1 1 134 GLU OE1 O -22.629 24.264 -18.931 1.00 . A A . 134 GLU OE1 1 1
2 5166 1 1 134 GLU OE2 O -21.593 26.162 -19.262 1.00 . A A . 134 GLU OE2 1 1
2 5167 1 1 135 VAL C C -19.377 23.009 -12.961 1.00 . A A . 135 VAL C 1 1
2 5168 1 1 135 VAL CA C -20.837 23.099 -12.502 1.00 . A A . 135 VAL CA 1 1
2 5169 1 1 135 VAL CB C -21.347 21.693 -12.102 1.00 . A A . 135 VAL CB 1 1
2 5170 1 1 135 VAL CG1 C -21.658 20.871 -13.363 1.00 . A A . 135 VAL CG1 1 1
2 5171 1 1 135 VAL CG2 C -20.281 20.966 -11.272 1.00 . A A . 135 VAL CG2 1 1
2 5172 1 1 135 VAL H H -22.539 24.131 -13.324 1.00 . A A . 135 VAL H 1 1
2 5173 1 1 135 VAL HA H -20.887 23.777 -11.647 1.00 . A A . 135 VAL HA 1 1
2 5174 1 1 135 VAL HB H -22.247 21.798 -11.516 1.00 . A A . 135 VAL HB 1 1
2 5175 1 1 135 VAL HG11 H -20.767 20.768 -13.966 1.00 . A A . 135 VAL HG11 1 1
2 5176 1 1 135 VAL HG12 H -22.008 19.887 -13.079 1.00 . A A . 135 VAL HG12 1 1
2 5177 1 1 135 VAL HG13 H -22.422 21.362 -13.943 1.00 . A A . 135 VAL HG13 1 1
2 5178 1 1 135 VAL HG21 H -19.532 21.669 -10.937 1.00 . A A . 135 VAL HG21 1 1
2 5179 1 1 135 VAL HG22 H -20.743 20.502 -10.413 1.00 . A A . 135 VAL HG22 1 1
2 5180 1 1 135 VAL HG23 H -19.808 20.204 -11.874 1.00 . A A . 135 VAL HG23 1 1
2 5181 1 1 135 VAL N N -21.737 23.626 -13.574 1.00 . A A . 135 VAL N 1 1
2 5182 1 1 135 VAL O O -18.873 21.939 -13.236 1.00 . A A . 135 VAL O 1 1
2 5183 1 1 136 GLU C C -16.422 23.544 -12.387 1.00 . A A . 136 GLU C 1 1
2 5184 1 1 136 GLU CA C -17.304 24.139 -13.462 1.00 . A A . 136 GLU CA 1 1
2 5185 1 1 136 GLU CB C -16.884 25.586 -13.705 1.00 . A A . 136 GLU CB 1 1
2 5186 1 1 136 GLU CD C -17.047 27.417 -15.385 1.00 . A A . 136 GLU CD 1 1
2 5187 1 1 136 GLU CG C -17.698 26.132 -14.867 1.00 . A A . 136 GLU CG 1 1
2 5188 1 1 136 GLU H H -19.172 24.978 -12.791 1.00 . A A . 136 GLU H 1 1
2 5189 1 1 136 GLU HA H -17.210 23.546 -14.373 1.00 . A A . 136 GLU HA 1 1
2 5190 1 1 136 GLU HB2 H -17.074 26.175 -12.820 1.00 . A A . 136 GLU HB2 1 1
2 5191 1 1 136 GLU HB3 H -15.832 25.625 -13.943 1.00 . A A . 136 GLU HB3 1 1
2 5192 1 1 136 GLU HG2 H -17.730 25.401 -15.660 1.00 . A A . 136 GLU HG2 1 1
2 5193 1 1 136 GLU HG3 H -18.704 26.344 -14.537 1.00 . A A . 136 GLU HG3 1 1
2 5194 1 1 136 GLU N N -18.726 24.137 -13.027 1.00 . A A . 136 GLU N 1 1
2 5195 1 1 136 GLU O O -15.219 23.714 -12.391 1.00 . A A . 136 GLU O 1 1
2 5196 1 1 136 GLU OE1 O -16.959 28.340 -14.589 1.00 . A A . 136 GLU OE1 1 1
2 5197 1 1 136 GLU OE2 O -16.672 27.405 -16.546 1.00 . A A . 136 GLU OE2 1 1
2 5198 1 1 137 ALA C C -15.534 20.998 -10.873 1.00 . A A . 137 ALA C 1 1
2 5199 1 1 137 ALA CA C -16.278 22.232 -10.377 1.00 . A A . 137 ALA CA 1 1
2 5200 1 1 137 ALA CB C -17.275 21.799 -9.292 1.00 . A A . 137 ALA CB 1 1
2 5201 1 1 137 ALA H H -18.016 22.768 -11.528 1.00 . A A . 137 ALA H 1 1
2 5202 1 1 137 ALA HA H -15.557 22.952 -9.980 1.00 . A A . 137 ALA HA 1 1
2 5203 1 1 137 ALA HB1 H -17.956 22.610 -9.079 1.00 . A A . 137 ALA HB1 1 1
2 5204 1 1 137 ALA HB2 H -17.837 20.943 -9.636 1.00 . A A . 137 ALA HB2 1 1
2 5205 1 1 137 ALA HB3 H -16.740 21.536 -8.392 1.00 . A A . 137 ALA HB3 1 1
2 5206 1 1 137 ALA N N -17.043 22.862 -11.481 1.00 . A A . 137 ALA N 1 1
2 5207 1 1 137 ALA O O -14.451 20.697 -10.409 1.00 . A A . 137 ALA O 1 1
2 5208 1 1 138 GLU C C -14.909 19.341 -13.753 1.00 . A A . 138 GLU C 1 1
2 5209 1 1 138 GLU CA C -15.485 19.085 -12.365 1.00 . A A . 138 GLU CA 1 1
2 5210 1 1 138 GLU CB C -16.551 17.982 -12.473 1.00 . A A . 138 GLU CB 1 1
2 5211 1 1 138 GLU CD C -18.982 17.715 -12.961 1.00 . A A . 138 GLU CD 1 1
2 5212 1 1 138 GLU CG C -17.715 18.488 -13.329 1.00 . A A . 138 GLU CG 1 1
2 5213 1 1 138 GLU H H -17.005 20.598 -12.156 1.00 . A A . 138 GLU H 1 1
2 5214 1 1 138 GLU HA H -14.679 18.776 -11.703 1.00 . A A . 138 GLU HA 1 1
2 5215 1 1 138 GLU HB2 H -16.119 17.104 -12.932 1.00 . A A . 138 GLU HB2 1 1
2 5216 1 1 138 GLU HB3 H -16.910 17.726 -11.487 1.00 . A A . 138 GLU HB3 1 1
2 5217 1 1 138 GLU HG2 H -17.873 19.541 -13.149 1.00 . A A . 138 GLU HG2 1 1
2 5218 1 1 138 GLU HG3 H -17.494 18.334 -14.376 1.00 . A A . 138 GLU HG3 1 1
2 5219 1 1 138 GLU N N -16.133 20.309 -11.815 1.00 . A A . 138 GLU N 1 1
2 5220 1 1 138 GLU O O -15.025 20.426 -14.289 1.00 . A A . 138 GLU O 1 1
2 5221 1 1 138 GLU OE1 O -19.459 17.947 -11.863 1.00 . A A . 138 GLU OE1 1 1
2 5222 1 1 138 GLU OE2 O -19.401 16.933 -13.800 1.00 . A A . 138 GLU OE2 1 1
2 5223 1 1 139 GLN C C -12.841 19.736 -15.739 1.00 . A A . 139 GLN C 1 1
2 5224 1 1 139 GLN CA C -13.708 18.485 -15.662 1.00 . A A . 139 GLN CA 1 1
2 5225 1 1 139 GLN CB C -14.854 18.612 -16.679 1.00 . A A . 139 GLN CB 1 1
2 5226 1 1 139 GLN CD C -14.576 16.501 -17.983 1.00 . A A . 139 GLN CD 1 1
2 5227 1 1 139 GLN CG C -14.404 18.022 -18.017 1.00 . A A . 139 GLN CG 1 1
2 5228 1 1 139 GLN H H -14.238 17.472 -13.841 1.00 . A A . 139 GLN H 1 1
2 5229 1 1 139 GLN HA H -13.093 17.613 -15.881 1.00 . A A . 139 GLN HA 1 1
2 5230 1 1 139 GLN HB2 H -15.720 18.076 -16.319 1.00 . A A . 139 GLN HB2 1 1
2 5231 1 1 139 GLN HB3 H -15.109 19.652 -16.809 1.00 . A A . 139 GLN HB3 1 1
2 5232 1 1 139 GLN HE21 H -16.539 16.597 -17.706 1.00 . A A . 139 GLN HE21 1 1
2 5233 1 1 139 GLN HE22 H -15.896 15.029 -17.787 1.00 . A A . 139 GLN HE22 1 1
2 5234 1 1 139 GLN HG2 H -15.004 18.430 -18.817 1.00 . A A . 139 GLN HG2 1 1
2 5235 1 1 139 GLN HG3 H -13.365 18.258 -18.192 1.00 . A A . 139 GLN HG3 1 1
2 5236 1 1 139 GLN N N -14.300 18.329 -14.311 1.00 . A A . 139 GLN N 1 1
2 5237 1 1 139 GLN NE2 N -15.770 16.001 -17.811 1.00 . A A . 139 GLN NE2 1 1
2 5238 1 1 139 GLN O O -12.402 20.124 -16.804 1.00 . A A . 139 GLN O 1 1
2 5239 1 1 139 GLN OE1 O -13.626 15.754 -18.116 1.00 . A A . 139 GLN OE1 1 1
2 5240 1 1 140 GLN C C -10.320 21.238 -14.254 1.00 . A A . 140 GLN C 1 1
2 5241 1 1 140 GLN CA C -11.769 21.572 -14.591 1.00 . A A . 140 GLN CA 1 1
2 5242 1 1 140 GLN CB C -12.322 22.522 -13.517 1.00 . A A . 140 GLN CB 1 1
2 5243 1 1 140 GLN CD C -12.509 24.564 -14.941 1.00 . A A . 140 GLN CD 1 1
2 5244 1 1 140 GLN CG C -11.772 23.930 -13.760 1.00 . A A . 140 GLN CG 1 1
2 5245 1 1 140 GLN H H -12.979 19.992 -13.770 1.00 . A A . 140 GLN H 1 1
2 5246 1 1 140 GLN HA H -11.805 22.038 -15.575 1.00 . A A . 140 GLN HA 1 1
2 5247 1 1 140 GLN HB2 H -13.402 22.540 -13.569 1.00 . A A . 140 GLN HB2 1 1
2 5248 1 1 140 GLN HB3 H -12.021 22.179 -12.538 1.00 . A A . 140 GLN HB3 1 1
2 5249 1 1 140 GLN HE21 H -11.745 26.369 -14.616 1.00 . A A . 140 GLN HE21 1 1
2 5250 1 1 140 GLN HE22 H -12.804 26.257 -15.938 1.00 . A A . 140 GLN HE22 1 1
2 5251 1 1 140 GLN HG2 H -11.920 24.537 -12.879 1.00 . A A . 140 GLN HG2 1 1
2 5252 1 1 140 GLN HG3 H -10.719 23.877 -13.985 1.00 . A A . 140 GLN HG3 1 1
2 5253 1 1 140 GLN N N -12.606 20.343 -14.605 1.00 . A A . 140 GLN N 1 1
2 5254 1 1 140 GLN NE2 N -12.338 25.835 -15.186 1.00 . A A . 140 GLN NE2 1 1
2 5255 1 1 140 GLN O O -10.032 20.197 -13.696 1.00 . A A . 140 GLN O 1 1
2 5256 1 1 140 GLN OE1 O -13.245 23.909 -15.652 1.00 . A A . 140 GLN OE1 1 1
2 5257 1 1 141 GLY C C -7.760 21.776 -12.802 1.00 . A A . 141 GLY C 1 1
2 5258 1 1 141 GLY CA C -7.992 21.888 -14.310 1.00 . A A . 141 GLY CA 1 1
2 5259 1 1 141 GLY H H -9.713 22.958 -15.049 1.00 . A A . 141 GLY H 1 1
2 5260 1 1 141 GLY HA2 H -7.682 20.971 -14.788 1.00 . A A . 141 GLY HA2 1 1
2 5261 1 1 141 GLY HA3 H -7.408 22.709 -14.699 1.00 . A A . 141 GLY HA3 1 1
2 5262 1 1 141 GLY N N -9.433 22.132 -14.600 1.00 . A A . 141 GLY N 1 1
2 5263 1 1 141 GLY O O -7.514 22.761 -12.135 1.00 . A A . 141 GLY O 1 1
2 5264 1 1 142 LYS C C -8.648 21.176 -10.028 1.00 . A A . 142 LYS C 1 1
2 5265 1 1 142 LYS CA C -7.629 20.381 -10.839 1.00 . A A . 142 LYS CA 1 1
2 5266 1 1 142 LYS CB C -6.216 20.879 -10.491 1.00 . A A . 142 LYS CB 1 1
2 5267 1 1 142 LYS CD C -3.974 20.127 -9.702 1.00 . A A . 142 LYS CD 1 1
2 5268 1 1 142 LYS CE C -3.250 19.156 -8.767 1.00 . A A . 142 LYS CE 1 1
2 5269 1 1 142 LYS CG C -5.466 19.779 -9.738 1.00 . A A . 142 LYS CG 1 1
2 5270 1 1 142 LYS H H -8.045 19.808 -12.872 1.00 . A A . 142 LYS H 1 1
2 5271 1 1 142 LYS HA H -7.736 19.323 -10.604 1.00 . A A . 142 LYS HA 1 1
2 5272 1 1 142 LYS HB2 H -5.685 21.122 -11.400 1.00 . A A . 142 LYS HB2 1 1
2 5273 1 1 142 LYS HB3 H -6.283 21.760 -9.872 1.00 . A A . 142 LYS HB3 1 1
2 5274 1 1 142 LYS HD2 H -3.559 20.049 -10.697 1.00 . A A . 142 LYS HD2 1 1
2 5275 1 1 142 LYS HD3 H -3.847 21.138 -9.344 1.00 . A A . 142 LYS HD3 1 1
2 5276 1 1 142 LYS HE2 H -2.220 19.458 -8.659 1.00 . A A . 142 LYS HE2 1 1
2 5277 1 1 142 LYS HE3 H -3.724 19.167 -7.796 1.00 . A A . 142 LYS HE3 1 1
2 5278 1 1 142 LYS HG2 H -5.847 19.705 -8.731 1.00 . A A . 142 LYS HG2 1 1
2 5279 1 1 142 LYS HG3 H -5.607 18.833 -10.242 1.00 . A A . 142 LYS HG3 1 1
2 5280 1 1 142 LYS HZ1 H -4.286 17.481 -9.442 1.00 . A A . 142 LYS HZ1 1 1
2 5281 1 1 142 LYS HZ2 H -2.804 17.744 -10.231 1.00 . A A . 142 LYS HZ2 1 1
2 5282 1 1 142 LYS HZ3 H -2.826 17.122 -8.651 1.00 . A A . 142 LYS HZ3 1 1
2 5283 1 1 142 LYS N N -7.842 20.574 -12.296 1.00 . A A . 142 LYS N 1 1
2 5284 1 1 142 LYS NZ N -3.296 17.772 -9.314 1.00 . A A . 142 LYS NZ 1 1
2 5285 1 1 142 LYS O O -9.548 21.778 -10.581 1.00 . A A . 142 LYS O 1 1
2 5286 1 1 143 LEU C C -8.694 22.634 -6.729 1.00 . A A . 143 LEU C 1 1
2 5287 1 1 143 LEU CA C -9.432 21.904 -7.850 1.00 . A A . 143 LEU CA 1 1
2 5288 1 1 143 LEU CB C -10.392 20.890 -7.217 1.00 . A A . 143 LEU CB 1 1
2 5289 1 1 143 LEU CD1 C -12.014 19.087 -7.773 1.00 . A A . 143 LEU CD1 1 1
2 5290 1 1 143 LEU CD2 C -12.387 21.408 -8.617 1.00 . A A . 143 LEU CD2 1 1
2 5291 1 1 143 LEU CG C -11.327 20.350 -8.294 1.00 . A A . 143 LEU CG 1 1
2 5292 1 1 143 LEU H H -7.752 20.650 -8.329 1.00 . A A . 143 LEU H 1 1
2 5293 1 1 143 LEU HA H -9.978 22.633 -8.447 1.00 . A A . 143 LEU HA 1 1
2 5294 1 1 143 LEU HB2 H -9.827 20.077 -6.786 1.00 . A A . 143 LEU HB2 1 1
2 5295 1 1 143 LEU HB3 H -10.969 21.370 -6.440 1.00 . A A . 143 LEU HB3 1 1
2 5296 1 1 143 LEU HD11 H -12.552 19.313 -6.864 1.00 . A A . 143 LEU HD11 1 1
2 5297 1 1 143 LEU HD12 H -12.706 18.717 -8.514 1.00 . A A . 143 LEU HD12 1 1
2 5298 1 1 143 LEU HD13 H -11.273 18.327 -7.568 1.00 . A A . 143 LEU HD13 1 1
2 5299 1 1 143 LEU HD21 H -12.169 22.321 -8.080 1.00 . A A . 143 LEU HD21 1 1
2 5300 1 1 143 LEU HD22 H -12.385 21.612 -9.679 1.00 . A A . 143 LEU HD22 1 1
2 5301 1 1 143 LEU HD23 H -13.362 21.049 -8.326 1.00 . A A . 143 LEU HD23 1 1
2 5302 1 1 143 LEU HG H -10.762 20.116 -9.184 1.00 . A A . 143 LEU HG 1 1
2 5303 1 1 143 LEU N N -8.486 21.159 -8.724 1.00 . A A . 143 LEU N 1 1
2 5304 1 1 143 LEU O O -7.480 22.636 -6.681 1.00 . A A . 143 LEU O 1 1
2 5305 1 1 144 LEU C C -9.523 23.612 -3.407 1.00 . A A . 144 LEU C 1 1
2 5306 1 1 144 LEU CA C -8.841 23.982 -4.713 1.00 . A A . 144 LEU CA 1 1
2 5307 1 1 144 LEU CB C -9.030 25.488 -4.949 1.00 . A A . 144 LEU CB 1 1
2 5308 1 1 144 LEU CD1 C -11.507 25.207 -5.143 1.00 . A A . 144 LEU CD1 1 1
2 5309 1 1 144 LEU CD2 C -10.383 27.204 -6.127 1.00 . A A . 144 LEU CD2 1 1
2 5310 1 1 144 LEU CG C -10.243 25.710 -5.852 1.00 . A A . 144 LEU CG 1 1
2 5311 1 1 144 LEU H H -10.432 23.211 -5.938 1.00 . A A . 144 LEU H 1 1
2 5312 1 1 144 LEU HA H -7.786 23.732 -4.647 1.00 . A A . 144 LEU HA 1 1
2 5313 1 1 144 LEU HB2 H -9.187 25.985 -4.004 1.00 . A A . 144 LEU HB2 1 1
2 5314 1 1 144 LEU HB3 H -8.150 25.894 -5.421 1.00 . A A . 144 LEU HB3 1 1
2 5315 1 1 144 LEU HD11 H -11.323 25.124 -4.083 1.00 . A A . 144 LEU HD11 1 1
2 5316 1 1 144 LEU HD12 H -12.319 25.899 -5.310 1.00 . A A . 144 LEU HD12 1 1
2 5317 1 1 144 LEU HD13 H -11.781 24.237 -5.532 1.00 . A A . 144 LEU HD13 1 1
2 5318 1 1 144 LEU HD21 H -10.332 27.752 -5.197 1.00 . A A . 144 LEU HD21 1 1
2 5319 1 1 144 LEU HD22 H -9.583 27.529 -6.775 1.00 . A A . 144 LEU HD22 1 1
2 5320 1 1 144 LEU HD23 H -11.329 27.399 -6.605 1.00 . A A . 144 LEU HD23 1 1
2 5321 1 1 144 LEU HG H -10.110 25.179 -6.782 1.00 . A A . 144 LEU HG 1 1
2 5322 1 1 144 LEU N N -9.456 23.242 -5.847 1.00 . A A . 144 LEU N 1 1
2 5323 1 1 144 LEU O O -10.566 22.990 -3.407 1.00 . A A . 144 LEU O 1 1
2 5324 1 1 145 THR C C -10.629 24.698 -0.659 1.00 . A A . 145 THR C 1 1
2 5325 1 1 145 THR CA C -9.547 23.667 -1.009 1.00 . A A . 145 THR CA 1 1
2 5326 1 1 145 THR CB C -8.460 23.707 0.070 1.00 . A A . 145 THR CB 1 1
2 5327 1 1 145 THR CG2 C -7.070 23.482 -0.542 1.00 . A A . 145 THR CG2 1 1
2 5328 1 1 145 THR H H -8.089 24.500 -2.351 1.00 . A A . 145 THR H 1 1
2 5329 1 1 145 THR HA H -9.988 22.679 -1.080 1.00 . A A . 145 THR HA 1 1
2 5330 1 1 145 THR HB H -8.677 23.022 0.888 1.00 . A A . 145 THR HB 1 1
2 5331 1 1 145 THR HG1 H -7.522 25.272 0.724 1.00 . A A . 145 THR HG1 1 1
2 5332 1 1 145 THR HG21 H -7.130 22.730 -1.315 1.00 . A A . 145 THR HG21 1 1
2 5333 1 1 145 THR HG22 H -6.708 24.404 -0.971 1.00 . A A . 145 THR HG22 1 1
2 5334 1 1 145 THR HG23 H -6.384 23.150 0.223 1.00 . A A . 145 THR HG23 1 1
2 5335 1 1 145 THR N N -8.930 23.998 -2.311 1.00 . A A . 145 THR N 1 1
2 5336 1 1 145 THR O O -10.509 25.860 -0.992 1.00 . A A . 145 THR O 1 1
2 5337 1 1 145 THR OG1 O -8.434 25.043 0.527 1.00 . A A . 145 THR OG1 1 1
2 5338 1 1 146 PRO C C -12.255 26.289 1.259 1.00 . A A . 146 PRO C 1 1
2 5339 1 1 146 PRO CA C -12.765 25.140 0.403 1.00 . A A . 146 PRO CA 1 1
2 5340 1 1 146 PRO CB C -13.718 24.259 1.238 1.00 . A A . 146 PRO CB 1 1
2 5341 1 1 146 PRO CD C -11.824 22.851 0.439 1.00 . A A . 146 PRO CD 1 1
2 5342 1 1 146 PRO CG C -13.089 22.833 1.311 1.00 . A A . 146 PRO CG 1 1
2 5343 1 1 146 PRO HA H -13.261 25.526 -0.484 1.00 . A A . 146 PRO HA 1 1
2 5344 1 1 146 PRO HB2 H -13.824 24.667 2.232 1.00 . A A . 146 PRO HB2 1 1
2 5345 1 1 146 PRO HB3 H -14.688 24.210 0.763 1.00 . A A . 146 PRO HB3 1 1
2 5346 1 1 146 PRO HD2 H -10.961 22.541 1.011 1.00 . A A . 146 PRO HD2 1 1
2 5347 1 1 146 PRO HD3 H -11.957 22.212 -0.421 1.00 . A A . 146 PRO HD3 1 1
2 5348 1 1 146 PRO HG2 H -12.830 22.596 2.333 1.00 . A A . 146 PRO HG2 1 1
2 5349 1 1 146 PRO HG3 H -13.786 22.100 0.934 1.00 . A A . 146 PRO HG3 1 1
2 5350 1 1 146 PRO N N -11.675 24.250 0.015 1.00 . A A . 146 PRO N 1 1
2 5351 1 1 146 PRO O O -12.955 27.254 1.498 1.00 . A A . 146 PRO O 1 1
2 5352 1 1 147 GLU C C -9.724 28.268 1.697 1.00 . A A . 147 GLU C 1 1
2 5353 1 1 147 GLU CA C -10.451 27.231 2.548 1.00 . A A . 147 GLU CA 1 1
2 5354 1 1 147 GLU CB C -9.442 26.584 3.510 1.00 . A A . 147 GLU CB 1 1
2 5355 1 1 147 GLU CD C -8.100 27.033 5.565 1.00 . A A . 147 GLU CD 1 1
2 5356 1 1 147 GLU CG C -8.780 27.674 4.354 1.00 . A A . 147 GLU CG 1 1
2 5357 1 1 147 GLU H H -10.509 25.375 1.473 1.00 . A A . 147 GLU H 1 1
2 5358 1 1 147 GLU HA H -11.250 27.722 3.099 1.00 . A A . 147 GLU HA 1 1
2 5359 1 1 147 GLU HB2 H -9.954 25.885 4.155 1.00 . A A . 147 GLU HB2 1 1
2 5360 1 1 147 GLU HB3 H -8.689 26.055 2.944 1.00 . A A . 147 GLU HB3 1 1
2 5361 1 1 147 GLU HG2 H -8.041 28.195 3.763 1.00 . A A . 147 GLU HG2 1 1
2 5362 1 1 147 GLU HG3 H -9.527 28.377 4.693 1.00 . A A . 147 GLU HG3 1 1
2 5363 1 1 147 GLU N N -11.036 26.164 1.704 1.00 . A A . 147 GLU N 1 1
2 5364 1 1 147 GLU O O -9.545 29.396 2.108 1.00 . A A . 147 GLU O 1 1
2 5365 1 1 147 GLU OE1 O -8.415 25.881 5.817 1.00 . A A . 147 GLU OE1 1 1
2 5366 1 1 147 GLU OE2 O -7.304 27.731 6.170 1.00 . A A . 147 GLU OE2 1 1
2 5367 1 1 148 GLU C C -9.483 30.009 -0.722 1.00 . A A . 148 GLU C 1 1
2 5368 1 1 148 GLU CA C -8.605 28.816 -0.364 1.00 . A A . 148 GLU CA 1 1
2 5369 1 1 148 GLU CB C -8.221 28.077 -1.653 1.00 . A A . 148 GLU CB 1 1
2 5370 1 1 148 GLU CD C -6.223 28.190 -3.146 1.00 . A A . 148 GLU CD 1 1
2 5371 1 1 148 GLU CG C -7.363 28.998 -2.523 1.00 . A A . 148 GLU CG 1 1
2 5372 1 1 148 GLU H H -9.491 26.947 0.229 1.00 . A A . 148 GLU H 1 1
2 5373 1 1 148 GLU HA H -7.717 29.176 0.153 1.00 . A A . 148 GLU HA 1 1
2 5374 1 1 148 GLU HB2 H -7.661 27.185 -1.409 1.00 . A A . 148 GLU HB2 1 1
2 5375 1 1 148 GLU HB3 H -9.114 27.796 -2.192 1.00 . A A . 148 GLU HB3 1 1
2 5376 1 1 148 GLU HG2 H -7.968 29.426 -3.309 1.00 . A A . 148 GLU HG2 1 1
2 5377 1 1 148 GLU HG3 H -6.950 29.792 -1.918 1.00 . A A . 148 GLU HG3 1 1
2 5378 1 1 148 GLU N N -9.322 27.867 0.523 1.00 . A A . 148 GLU N 1 1
2 5379 1 1 148 GLU O O -9.242 31.113 -0.275 1.00 . A A . 148 GLU O 1 1
2 5380 1 1 148 GLU OE1 O -6.473 27.030 -3.427 1.00 . A A . 148 GLU OE1 1 1
2 5381 1 1 148 GLU OE2 O -5.166 28.779 -3.303 1.00 . A A . 148 GLU OE2 1 1
2 5382 1 1 149 VAL C C -11.820 31.681 -0.681 1.00 . A A . 149 VAL C 1 1
2 5383 1 1 149 VAL CA C -11.379 30.891 -1.911 1.00 . A A . 149 VAL CA 1 1
2 5384 1 1 149 VAL CB C -12.617 30.302 -2.639 1.00 . A A . 149 VAL CB 1 1
2 5385 1 1 149 VAL CG1 C -12.559 28.773 -2.573 1.00 . A A . 149 VAL CG1 1 1
2 5386 1 1 149 VAL CG2 C -13.913 30.785 -1.970 1.00 . A A . 149 VAL CG2 1 1
2 5387 1 1 149 VAL H H -10.649 28.866 -1.864 1.00 . A A . 149 VAL H 1 1
2 5388 1 1 149 VAL HA H -10.828 31.559 -2.573 1.00 . A A . 149 VAL HA 1 1
2 5389 1 1 149 VAL HB H -12.606 30.618 -3.668 1.00 . A A . 149 VAL HB 1 1
2 5390 1 1 149 VAL HG11 H -12.439 28.455 -1.549 1.00 . A A . 149 VAL HG11 1 1
2 5391 1 1 149 VAL HG12 H -13.472 28.356 -2.970 1.00 . A A . 149 VAL HG12 1 1
2 5392 1 1 149 VAL HG13 H -11.723 28.416 -3.156 1.00 . A A . 149 VAL HG13 1 1
2 5393 1 1 149 VAL HG21 H -13.921 31.864 -1.929 1.00 . A A . 149 VAL HG21 1 1
2 5394 1 1 149 VAL HG22 H -14.765 30.444 -2.540 1.00 . A A . 149 VAL HG22 1 1
2 5395 1 1 149 VAL HG23 H -13.975 30.390 -0.966 1.00 . A A . 149 VAL HG23 1 1
2 5396 1 1 149 VAL N N -10.487 29.772 -1.523 1.00 . A A . 149 VAL N 1 1
2 5397 1 1 149 VAL O O -11.813 32.895 -0.687 1.00 . A A . 149 VAL O 1 1
2 5398 1 1 150 VAL C C -11.572 32.662 2.039 1.00 . A A . 150 VAL C 1 1
2 5399 1 1 150 VAL CA C -12.636 31.679 1.579 1.00 . A A . 150 VAL CA 1 1
2 5400 1 1 150 VAL CB C -12.861 30.636 2.683 1.00 . A A . 150 VAL CB 1 1
2 5401 1 1 150 VAL CG1 C -12.922 31.344 4.040 1.00 . A A . 150 VAL CG1 1 1
2 5402 1 1 150 VAL CG2 C -14.186 29.915 2.434 1.00 . A A . 150 VAL CG2 1 1
2 5403 1 1 150 VAL H H -12.190 29.999 0.314 1.00 . A A . 150 VAL H 1 1
2 5404 1 1 150 VAL HA H -13.556 32.223 1.367 1.00 . A A . 150 VAL HA 1 1
2 5405 1 1 150 VAL HB H -12.050 29.921 2.681 1.00 . A A . 150 VAL HB 1 1
2 5406 1 1 150 VAL HG11 H -13.623 32.163 3.991 1.00 . A A . 150 VAL HG11 1 1
2 5407 1 1 150 VAL HG12 H -13.242 30.647 4.800 1.00 . A A . 150 VAL HG12 1 1
2 5408 1 1 150 VAL HG13 H -11.945 31.727 4.297 1.00 . A A . 150 VAL HG13 1 1
2 5409 1 1 150 VAL HG21 H -14.418 29.936 1.379 1.00 . A A . 150 VAL HG21 1 1
2 5410 1 1 150 VAL HG22 H -14.111 28.888 2.761 1.00 . A A . 150 VAL HG22 1 1
2 5411 1 1 150 VAL HG23 H -14.977 30.407 2.981 1.00 . A A . 150 VAL HG23 1 1
2 5412 1 1 150 VAL N N -12.196 30.978 0.351 1.00 . A A . 150 VAL N 1 1
2 5413 1 1 150 VAL O O -11.878 33.724 2.542 1.00 . A A . 150 VAL O 1 1
2 5414 1 1 151 ASP C C -8.973 34.251 1.214 1.00 . A A . 151 ASP C 1 1
2 5415 1 1 151 ASP CA C -9.235 33.189 2.274 1.00 . A A . 151 ASP CA 1 1
2 5416 1 1 151 ASP CB C -7.963 32.347 2.453 1.00 . A A . 151 ASP CB 1 1
2 5417 1 1 151 ASP CG C -6.799 33.263 2.836 1.00 . A A . 151 ASP CG 1 1
2 5418 1 1 151 ASP H H -10.132 31.421 1.441 1.00 . A A . 151 ASP H 1 1
2 5419 1 1 151 ASP HA H -9.512 33.678 3.207 1.00 . A A . 151 ASP HA 1 1
2 5420 1 1 151 ASP HB2 H -8.116 31.619 3.236 1.00 . A A . 151 ASP HB2 1 1
2 5421 1 1 151 ASP HB3 H -7.729 31.837 1.530 1.00 . A A . 151 ASP HB3 1 1
2 5422 1 1 151 ASP N N -10.333 32.290 1.854 1.00 . A A . 151 ASP N 1 1
2 5423 1 1 151 ASP O O -8.349 35.261 1.483 1.00 . A A . 151 ASP O 1 1
2 5424 1 1 151 ASP OD1 O -6.744 33.609 4.003 1.00 . A A . 151 ASP OD1 1 1
2 5425 1 1 151 ASP OD2 O -6.030 33.564 1.937 1.00 . A A . 151 ASP OD2 1 1
2 5426 1 1 152 ARG C C -10.250 36.128 -0.918 1.00 . A A . 152 ARG C 1 1
2 5427 1 1 152 ARG CA C -9.255 35.000 -1.048 1.00 . A A . 152 ARG CA 1 1
2 5428 1 1 152 ARG CB C -9.470 34.303 -2.399 1.00 . A A . 152 ARG CB 1 1
2 5429 1 1 152 ARG CD C -8.928 34.375 -4.829 1.00 . A A . 152 ARG CD 1 1
2 5430 1 1 152 ARG CG C -8.809 35.129 -3.504 1.00 . A A . 152 ARG CG 1 1
2 5431 1 1 152 ARG CZ C -7.902 32.427 -5.817 1.00 . A A . 152 ARG CZ 1 1
2 5432 1 1 152 ARG H H -9.997 33.203 -0.140 1.00 . A A . 152 ARG H 1 1
2 5433 1 1 152 ARG HA H -8.245 35.402 -0.972 1.00 . A A . 152 ARG HA 1 1
2 5434 1 1 152 ARG HB2 H -9.033 33.315 -2.372 1.00 . A A . 152 ARG HB2 1 1
2 5435 1 1 152 ARG HB3 H -10.530 34.215 -2.596 1.00 . A A . 152 ARG HB3 1 1
2 5436 1 1 152 ARG HD2 H -9.966 34.155 -5.033 1.00 . A A . 152 ARG HD2 1 1
2 5437 1 1 152 ARG HD3 H -8.525 34.976 -5.631 1.00 . A A . 152 ARG HD3 1 1
2 5438 1 1 152 ARG HE H -7.860 32.773 -3.859 1.00 . A A . 152 ARG HE 1 1
2 5439 1 1 152 ARG HG2 H -9.301 36.087 -3.585 1.00 . A A . 152 ARG HG2 1 1
2 5440 1 1 152 ARG HG3 H -7.767 35.284 -3.267 1.00 . A A . 152 ARG HG3 1 1
2 5441 1 1 152 ARG HH11 H -9.675 31.493 -5.800 1.00 . A A . 152 ARG HH11 1 1
2 5442 1 1 152 ARG HH12 H -8.621 31.075 -7.109 1.00 . A A . 152 ARG HH12 1 1
2 5443 1 1 152 ARG HH21 H -6.086 33.241 -6.024 1.00 . A A . 152 ARG HH21 1 1
2 5444 1 1 152 ARG HH22 H -6.534 32.092 -7.239 1.00 . A A . 152 ARG HH22 1 1
2 5445 1 1 152 ARG N N -9.469 34.014 0.029 1.00 . A A . 152 ARG N 1 1
2 5446 1 1 152 ARG NE N -8.164 33.102 -4.731 1.00 . A A . 152 ARG NE 1 1
2 5447 1 1 152 ARG NH1 N -8.803 31.601 -6.278 1.00 . A A . 152 ARG NH1 1 1
2 5448 1 1 152 ARG NH2 N -6.751 32.600 -6.406 1.00 . A A . 152 ARG NH2 1 1
2 5449 1 1 152 ARG O O -9.890 37.286 -0.927 1.00 . A A . 152 ARG O 1 1
2 5450 1 1 153 ILE C C -12.197 37.748 0.483 1.00 . A A . 153 ILE C 1 1
2 5451 1 1 153 ILE CA C -12.532 36.793 -0.654 1.00 . A A . 153 ILE CA 1 1
2 5452 1 1 153 ILE CB C -13.844 36.085 -0.330 1.00 . A A . 153 ILE CB 1 1
2 5453 1 1 153 ILE CD1 C -15.179 34.118 -1.070 1.00 . A A . 153 ILE CD1 1 1
2 5454 1 1 153 ILE CG1 C -14.319 35.295 -1.542 1.00 . A A . 153 ILE CG1 1 1
2 5455 1 1 153 ILE CG2 C -14.894 37.145 0.012 1.00 . A A . 153 ILE CG2 1 1
2 5456 1 1 153 ILE H H -11.730 34.816 -0.774 1.00 . A A . 153 ILE H 1 1
2 5457 1 1 153 ILE HA H -12.610 37.352 -1.585 1.00 . A A . 153 ILE HA 1 1
2 5458 1 1 153 ILE HB H -13.689 35.403 0.509 1.00 . A A . 153 ILE HB 1 1
2 5459 1 1 153 ILE HD11 H -15.978 34.479 -0.437 1.00 . A A . 153 ILE HD11 1 1
2 5460 1 1 153 ILE HD12 H -15.606 33.613 -1.925 1.00 . A A . 153 ILE HD12 1 1
2 5461 1 1 153 ILE HD13 H -14.571 33.421 -0.513 1.00 . A A . 153 ILE HD13 1 1
2 5462 1 1 153 ILE HG12 H -14.902 35.936 -2.186 1.00 . A A . 153 ILE HG12 1 1
2 5463 1 1 153 ILE HG13 H -13.466 34.923 -2.089 1.00 . A A . 153 ILE HG13 1 1
2 5464 1 1 153 ILE HG21 H -14.891 37.915 -0.744 1.00 . A A . 153 ILE HG21 1 1
2 5465 1 1 153 ILE HG22 H -15.870 36.689 0.054 1.00 . A A . 153 ILE HG22 1 1
2 5466 1 1 153 ILE HG23 H -14.664 37.587 0.970 1.00 . A A . 153 ILE HG23 1 1
2 5467 1 1 153 ILE N N -11.490 35.766 -0.788 1.00 . A A . 153 ILE N 1 1
2 5468 1 1 153 ILE O O -12.184 38.952 0.307 1.00 . A A . 153 ILE O 1 1
2 5469 1 1 154 PHE C C -10.379 38.927 2.512 1.00 . A A . 154 PHE C 1 1
2 5470 1 1 154 PHE CA C -11.581 38.031 2.799 1.00 . A A . 154 PHE CA 1 1
2 5471 1 1 154 PHE CB C -11.232 37.104 3.972 1.00 . A A . 154 PHE CB 1 1
2 5472 1 1 154 PHE CD1 C -13.053 37.656 5.641 1.00 . A A . 154 PHE CD1 1 1
2 5473 1 1 154 PHE CD2 C -10.831 38.384 6.118 1.00 . A A . 154 PHE CD2 1 1
2 5474 1 1 154 PHE CE1 C -13.489 38.222 6.823 1.00 . A A . 154 PHE CE1 1 1
2 5475 1 1 154 PHE CE2 C -11.272 38.948 7.298 1.00 . A A . 154 PHE CE2 1 1
2 5476 1 1 154 PHE CG C -11.719 37.733 5.279 1.00 . A A . 154 PHE CG 1 1
2 5477 1 1 154 PHE CZ C -12.599 38.867 7.649 1.00 . A A . 154 PHE CZ 1 1
2 5478 1 1 154 PHE H H -11.937 36.212 1.715 1.00 . A A . 154 PHE H 1 1
2 5479 1 1 154 PHE HA H -12.439 38.658 3.046 1.00 . A A . 154 PHE HA 1 1
2 5480 1 1 154 PHE HB2 H -11.712 36.145 3.836 1.00 . A A . 154 PHE HB2 1 1
2 5481 1 1 154 PHE HB3 H -10.162 36.962 4.022 1.00 . A A . 154 PHE HB3 1 1
2 5482 1 1 154 PHE HD1 H -13.757 37.150 4.997 1.00 . A A . 154 PHE HD1 1 1
2 5483 1 1 154 PHE HD2 H -9.788 38.452 5.847 1.00 . A A . 154 PHE HD2 1 1
2 5484 1 1 154 PHE HE1 H -14.531 38.158 7.100 1.00 . A A . 154 PHE HE1 1 1
2 5485 1 1 154 PHE HE2 H -10.574 39.455 7.948 1.00 . A A . 154 PHE HE2 1 1
2 5486 1 1 154 PHE HZ H -12.942 39.310 8.573 1.00 . A A . 154 PHE HZ 1 1
2 5487 1 1 154 PHE N N -11.921 37.188 1.628 1.00 . A A . 154 PHE N 1 1
2 5488 1 1 154 PHE O O -10.407 40.101 2.785 1.00 . A A . 154 PHE O 1 1
2 5489 1 1 155 LEU C C -8.523 40.474 0.934 1.00 . A A . 155 LEU C 1 1
2 5490 1 1 155 LEU CA C -8.145 39.184 1.668 1.00 . A A . 155 LEU CA 1 1
2 5491 1 1 155 LEU CB C -7.203 38.364 0.772 1.00 . A A . 155 LEU CB 1 1
2 5492 1 1 155 LEU CD1 C -5.673 40.336 0.621 1.00 . A A . 155 LEU CD1 1 1
2 5493 1 1 155 LEU CD2 C -5.358 38.644 2.439 1.00 . A A . 155 LEU CD2 1 1
2 5494 1 1 155 LEU CG C -5.761 38.847 0.973 1.00 . A A . 155 LEU CG 1 1
2 5495 1 1 155 LEU H H -9.351 37.397 1.760 1.00 . A A . 155 LEU H 1 1
2 5496 1 1 155 LEU HA H -7.656 39.445 2.605 1.00 . A A . 155 LEU HA 1 1
2 5497 1 1 155 LEU HB2 H -7.274 37.319 1.032 1.00 . A A . 155 LEU HB2 1 1
2 5498 1 1 155 LEU HB3 H -7.486 38.490 -0.262 1.00 . A A . 155 LEU HB3 1 1
2 5499 1 1 155 LEU HD11 H -6.200 40.524 -0.302 1.00 . A A . 155 LEU HD11 1 1
2 5500 1 1 155 LEU HD12 H -6.116 40.926 1.408 1.00 . A A . 155 LEU HD12 1 1
2 5501 1 1 155 LEU HD13 H -4.638 40.622 0.503 1.00 . A A . 155 LEU HD13 1 1
2 5502 1 1 155 LEU HD21 H -5.974 37.878 2.883 1.00 . A A . 155 LEU HD21 1 1
2 5503 1 1 155 LEU HD22 H -4.322 38.343 2.493 1.00 . A A . 155 LEU HD22 1 1
2 5504 1 1 155 LEU HD23 H -5.488 39.565 2.986 1.00 . A A . 155 LEU HD23 1 1
2 5505 1 1 155 LEU HG H -5.099 38.284 0.334 1.00 . A A . 155 LEU HG 1 1
2 5506 1 1 155 LEU N N -9.343 38.359 1.968 1.00 . A A . 155 LEU N 1 1
2 5507 1 1 155 LEU O O -8.384 41.556 1.465 1.00 . A A . 155 LEU O 1 1
2 5508 1 1 156 LEU C C -10.168 42.554 -0.217 1.00 . A A . 156 LEU C 1 1
2 5509 1 1 156 LEU CA C -9.393 41.535 -1.056 1.00 . A A . 156 LEU CA 1 1
2 5510 1 1 156 LEU CB C -10.290 41.084 -2.220 1.00 . A A . 156 LEU CB 1 1
2 5511 1 1 156 LEU CD1 C -10.192 39.884 -4.402 1.00 . A A . 156 LEU CD1 1 1
2 5512 1 1 156 LEU CD2 C -8.096 40.276 -3.109 1.00 . A A . 156 LEU CD2 1 1
2 5513 1 1 156 LEU CG C -9.591 39.966 -2.999 1.00 . A A . 156 LEU CG 1 1
2 5514 1 1 156 LEU H H -9.102 39.435 -0.656 1.00 . A A . 156 LEU H 1 1
2 5515 1 1 156 LEU HA H -8.492 42.014 -1.433 1.00 . A A . 156 LEU HA 1 1
2 5516 1 1 156 LEU HB2 H -11.231 40.722 -1.834 1.00 . A A . 156 LEU HB2 1 1
2 5517 1 1 156 LEU HB3 H -10.476 41.920 -2.878 1.00 . A A . 156 LEU HB3 1 1
2 5518 1 1 156 LEU HD11 H -11.240 40.137 -4.364 1.00 . A A . 156 LEU HD11 1 1
2 5519 1 1 156 LEU HD12 H -9.682 40.573 -5.058 1.00 . A A . 156 LEU HD12 1 1
2 5520 1 1 156 LEU HD13 H -10.081 38.880 -4.787 1.00 . A A . 156 LEU HD13 1 1
2 5521 1 1 156 LEU HD21 H -7.958 41.297 -3.432 1.00 . A A . 156 LEU HD21 1 1
2 5522 1 1 156 LEU HD22 H -7.622 40.138 -2.148 1.00 . A A . 156 LEU HD22 1 1
2 5523 1 1 156 LEU HD23 H -7.639 39.612 -3.827 1.00 . A A . 156 LEU HD23 1 1
2 5524 1 1 156 LEU HG H -9.731 39.028 -2.489 1.00 . A A . 156 LEU HG 1 1
2 5525 1 1 156 LEU N N -9.001 40.330 -0.269 1.00 . A A . 156 LEU N 1 1
2 5526 1 1 156 LEU O O -9.741 43.681 -0.069 1.00 . A A . 156 LEU O 1 1
2 5527 1 1 157 VAL C C -11.409 43.406 2.472 1.00 . A A . 157 VAL C 1 1
2 5528 1 1 157 VAL CA C -12.085 43.099 1.134 1.00 . A A . 157 VAL CA 1 1
2 5529 1 1 157 VAL CB C -13.464 42.474 1.397 1.00 . A A . 157 VAL CB 1 1
2 5530 1 1 157 VAL CG1 C -14.080 42.042 0.064 1.00 . A A . 157 VAL CG1 1 1
2 5531 1 1 157 VAL CG2 C -13.311 41.250 2.300 1.00 . A A . 157 VAL CG2 1 1
2 5532 1 1 157 VAL H H -11.609 41.229 0.177 1.00 . A A . 157 VAL H 1 1
2 5533 1 1 157 VAL HA H -12.190 44.030 0.578 1.00 . A A . 157 VAL HA 1 1
2 5534 1 1 157 VAL HB H -14.102 43.196 1.872 1.00 . A A . 157 VAL HB 1 1
2 5535 1 1 157 VAL HG11 H -14.141 42.891 -0.601 1.00 . A A . 157 VAL HG11 1 1
2 5536 1 1 157 VAL HG12 H -13.466 41.279 -0.391 1.00 . A A . 157 VAL HG12 1 1
2 5537 1 1 157 VAL HG13 H -15.072 41.648 0.231 1.00 . A A . 157 VAL HG13 1 1
2 5538 1 1 157 VAL HG21 H -12.526 40.620 1.924 1.00 . A A . 157 VAL HG21 1 1
2 5539 1 1 157 VAL HG22 H -13.066 41.563 3.302 1.00 . A A . 157 VAL HG22 1 1
2 5540 1 1 157 VAL HG23 H -14.235 40.692 2.318 1.00 . A A . 157 VAL HG23 1 1
2 5541 1 1 157 VAL N N -11.292 42.148 0.314 1.00 . A A . 157 VAL N 1 1
2 5542 1 1 157 VAL O O -11.287 44.551 2.854 1.00 . A A . 157 VAL O 1 1
2 5543 1 1 158 ASP C C -8.864 43.051 4.286 1.00 . A A . 158 ASP C 1 1
2 5544 1 1 158 ASP CA C -10.317 42.618 4.468 1.00 . A A . 158 ASP CA 1 1
2 5545 1 1 158 ASP CB C -10.348 41.308 5.273 1.00 . A A . 158 ASP CB 1 1
2 5546 1 1 158 ASP CG C -10.101 41.621 6.751 1.00 . A A . 158 ASP CG 1 1
2 5547 1 1 158 ASP H H -11.099 41.474 2.816 1.00 . A A . 158 ASP H 1 1
2 5548 1 1 158 ASP HA H -10.852 43.405 4.997 1.00 . A A . 158 ASP HA 1 1
2 5549 1 1 158 ASP HB2 H -11.311 40.835 5.165 1.00 . A A . 158 ASP HB2 1 1
2 5550 1 1 158 ASP HB3 H -9.580 40.639 4.918 1.00 . A A . 158 ASP HB3 1 1
2 5551 1 1 158 ASP N N -10.982 42.386 3.159 1.00 . A A . 158 ASP N 1 1
2 5552 1 1 158 ASP O O -7.952 42.275 4.493 1.00 . A A . 158 ASP O 1 1
2 5553 1 1 158 ASP OD1 O -10.940 42.313 7.306 1.00 . A A . 158 ASP OD1 1 1
2 5554 1 1 158 ASP OD2 O -9.088 41.151 7.243 1.00 . A A . 158 ASP OD2 1 1
2 5555 1 1 159 GLU C C -6.874 45.657 4.883 1.00 . A A . 159 GLU C 1 1
2 5556 1 1 159 GLU CA C -7.303 44.802 3.698 1.00 . A A . 159 GLU CA 1 1
2 5557 1 1 159 GLU CB C -7.291 45.669 2.431 1.00 . A A . 159 GLU CB 1 1
2 5558 1 1 159 GLU CD C -8.823 47.234 1.239 1.00 . A A . 159 GLU CD 1 1
2 5559 1 1 159 GLU CG C -8.266 46.832 2.607 1.00 . A A . 159 GLU CG 1 1
2 5560 1 1 159 GLU H H -9.446 44.873 3.748 1.00 . A A . 159 GLU H 1 1
2 5561 1 1 159 GLU HA H -6.620 43.964 3.600 1.00 . A A . 159 GLU HA 1 1
2 5562 1 1 159 GLU HB2 H -6.296 46.054 2.265 1.00 . A A . 159 GLU HB2 1 1
2 5563 1 1 159 GLU HB3 H -7.587 45.074 1.581 1.00 . A A . 159 GLU HB3 1 1
2 5564 1 1 159 GLU HG2 H -9.080 46.533 3.250 1.00 . A A . 159 GLU HG2 1 1
2 5565 1 1 159 GLU HG3 H -7.755 47.676 3.046 1.00 . A A . 159 GLU HG3 1 1
2 5566 1 1 159 GLU N N -8.681 44.288 3.902 1.00 . A A . 159 GLU N 1 1
2 5567 1 1 159 GLU O O -5.698 45.852 5.121 1.00 . A A . 159 GLU O 1 1
2 5568 1 1 159 GLU OE1 O -9.747 46.562 0.812 1.00 . A A . 159 GLU OE1 1 1
2 5569 1 1 159 GLU OE2 O -8.291 48.190 0.698 1.00 . A A . 159 GLU OE2 1 1
2 5570 1 1 160 ASN C C -6.785 46.182 7.843 1.00 . A A . 160 ASN C 1 1
2 5571 1 1 160 ASN CA C -7.513 46.998 6.782 1.00 . A A . 160 ASN CA 1 1
2 5572 1 1 160 ASN CB C -8.825 47.535 7.381 1.00 . A A . 160 ASN CB 1 1
2 5573 1 1 160 ASN CG C -9.941 46.505 7.180 1.00 . A A . 160 ASN CG 1 1
2 5574 1 1 160 ASN H H -8.775 45.970 5.376 1.00 . A A . 160 ASN H 1 1
2 5575 1 1 160 ASN HA H -6.870 47.817 6.460 1.00 . A A . 160 ASN HA 1 1
2 5576 1 1 160 ASN HB2 H -8.695 47.716 8.438 1.00 . A A . 160 ASN HB2 1 1
2 5577 1 1 160 ASN HB3 H -9.099 48.458 6.893 1.00 . A A . 160 ASN HB3 1 1
2 5578 1 1 160 ASN HD21 H -10.714 47.455 5.619 1.00 . A A . 160 ASN HD21 1 1
2 5579 1 1 160 ASN HD22 H -11.513 46.026 6.067 1.00 . A A . 160 ASN HD22 1 1
2 5580 1 1 160 ASN N N -7.841 46.153 5.608 1.00 . A A . 160 ASN N 1 1
2 5581 1 1 160 ASN ND2 N -10.793 46.676 6.208 1.00 . A A . 160 ASN ND2 1 1
2 5582 1 1 160 ASN O O -5.777 46.607 8.371 1.00 . A A . 160 ASN O 1 1
2 5583 1 1 160 ASN OD1 O -10.046 45.537 7.908 1.00 . A A . 160 ASN OD1 1 1
2 5584 1 1 161 GLY C C -7.340 44.325 10.524 1.00 . A A . 161 GLY C 1 1
2 5585 1 1 161 GLY CA C -6.659 44.157 9.164 1.00 . A A . 161 GLY CA 1 1
2 5586 1 1 161 GLY H H -8.126 44.720 7.682 1.00 . A A . 161 GLY H 1 1
2 5587 1 1 161 GLY HA2 H -6.731 43.125 8.856 1.00 . A A . 161 GLY HA2 1 1
2 5588 1 1 161 GLY HA3 H -5.618 44.429 9.250 1.00 . A A . 161 GLY HA3 1 1
2 5589 1 1 161 GLY N N -7.310 45.021 8.136 1.00 . A A . 161 GLY N 1 1
2 5590 1 1 161 GLY O O -7.096 45.284 11.230 1.00 . A A . 161 GLY O 1 1
2 5591 1 1 162 ASP C C -9.608 42.165 12.479 1.00 . A A . 162 ASP C 1 1
2 5592 1 1 162 ASP CA C -8.880 43.469 12.170 1.00 . A A . 162 ASP CA 1 1
2 5593 1 1 162 ASP CB C -9.910 44.611 12.103 1.00 . A A . 162 ASP CB 1 1
2 5594 1 1 162 ASP CG C -10.517 44.670 10.701 1.00 . A A . 162 ASP CG 1 1
2 5595 1 1 162 ASP H H -8.344 42.629 10.262 1.00 . A A . 162 ASP H 1 1
2 5596 1 1 162 ASP HA H -8.145 43.657 12.953 1.00 . A A . 162 ASP HA 1 1
2 5597 1 1 162 ASP HB2 H -10.695 44.438 12.823 1.00 . A A . 162 ASP HB2 1 1
2 5598 1 1 162 ASP HB3 H -9.428 45.552 12.321 1.00 . A A . 162 ASP HB3 1 1
2 5599 1 1 162 ASP N N -8.178 43.385 10.864 1.00 . A A . 162 ASP N 1 1
2 5600 1 1 162 ASP O O -10.256 42.040 13.498 1.00 . A A . 162 ASP O 1 1
2 5601 1 1 162 ASP OD1 O -10.590 43.614 10.098 1.00 . A A . 162 ASP OD1 1 1
2 5602 1 1 162 ASP OD2 O -10.875 45.770 10.312 1.00 . A A . 162 ASP OD2 1 1
2 5603 1 1 163 GLY C C -11.668 40.122 12.027 1.00 . A A . 163 GLY C 1 1
2 5604 1 1 163 GLY CA C -10.167 39.910 11.821 1.00 . A A . 163 GLY CA 1 1
2 5605 1 1 163 GLY H H -8.953 41.360 10.783 1.00 . A A . 163 GLY H 1 1
2 5606 1 1 163 GLY HA2 H -10.011 39.271 10.964 1.00 . A A . 163 GLY HA2 1 1
2 5607 1 1 163 GLY HA3 H -9.749 39.439 12.699 1.00 . A A . 163 GLY HA3 1 1
2 5608 1 1 163 GLY N N -9.486 41.215 11.592 1.00 . A A . 163 GLY N 1 1
2 5609 1 1 163 GLY O O -12.311 39.377 12.740 1.00 . A A . 163 GLY O 1 1
2 5610 1 1 164 GLN C C -14.215 42.065 10.294 1.00 . A A . 164 GLN C 1 1
2 5611 1 1 164 GLN CA C -13.645 41.405 11.547 1.00 . A A . 164 GLN CA 1 1
2 5612 1 1 164 GLN CB C -13.837 42.355 12.743 1.00 . A A . 164 GLN CB 1 1
2 5613 1 1 164 GLN CD C -14.528 42.303 15.145 1.00 . A A . 164 GLN CD 1 1
2 5614 1 1 164 GLN CG C -13.784 41.545 14.044 1.00 . A A . 164 GLN CG 1 1
2 5615 1 1 164 GLN H H -11.641 41.711 10.831 1.00 . A A . 164 GLN H 1 1
2 5616 1 1 164 GLN HA H -14.164 40.463 11.716 1.00 . A A . 164 GLN HA 1 1
2 5617 1 1 164 GLN HB2 H -13.052 43.096 12.745 1.00 . A A . 164 GLN HB2 1 1
2 5618 1 1 164 GLN HB3 H -14.791 42.851 12.662 1.00 . A A . 164 GLN HB3 1 1
2 5619 1 1 164 GLN HE21 H -14.649 43.980 14.089 1.00 . A A . 164 GLN HE21 1 1
2 5620 1 1 164 GLN HE22 H -15.347 44.043 15.634 1.00 . A A . 164 GLN HE22 1 1
2 5621 1 1 164 GLN HG2 H -14.251 40.583 13.898 1.00 . A A . 164 GLN HG2 1 1
2 5622 1 1 164 GLN HG3 H -12.756 41.400 14.344 1.00 . A A . 164 GLN HG3 1 1
2 5623 1 1 164 GLN N N -12.196 41.136 11.397 1.00 . A A . 164 GLN N 1 1
2 5624 1 1 164 GLN NE2 N -14.870 43.545 14.939 1.00 . A A . 164 GLN NE2 1 1
2 5625 1 1 164 GLN O O -13.937 43.216 10.013 1.00 . A A . 164 GLN O 1 1
2 5626 1 1 164 GLN OE1 O -14.804 41.772 16.201 1.00 . A A . 164 GLN OE1 1 1
2 5627 1 1 165 LEU C C -17.079 42.226 8.559 1.00 . A A . 165 LEU C 1 1
2 5628 1 1 165 LEU CA C -15.615 41.868 8.320 1.00 . A A . 165 LEU CA 1 1
2 5629 1 1 165 LEU CB C -15.534 40.783 7.234 1.00 . A A . 165 LEU CB 1 1
2 5630 1 1 165 LEU CD1 C -14.776 42.254 5.368 1.00 . A A . 165 LEU CD1 1 1
2 5631 1 1 165 LEU CD2 C -16.155 40.244 4.882 1.00 . A A . 165 LEU CD2 1 1
2 5632 1 1 165 LEU CG C -15.919 41.379 5.878 1.00 . A A . 165 LEU CG 1 1
2 5633 1 1 165 LEU H H -15.202 40.391 9.836 1.00 . A A . 165 LEU H 1 1
2 5634 1 1 165 LEU HA H -15.072 42.763 8.017 1.00 . A A . 165 LEU HA 1 1
2 5635 1 1 165 LEU HB2 H -14.527 40.398 7.185 1.00 . A A . 165 LEU HB2 1 1
2 5636 1 1 165 LEU HB3 H -16.205 39.978 7.479 1.00 . A A . 165 LEU HB3 1 1
2 5637 1 1 165 LEU HD11 H -13.828 41.797 5.614 1.00 . A A . 165 LEU HD11 1 1
2 5638 1 1 165 LEU HD12 H -14.851 42.360 4.295 1.00 . A A . 165 LEU HD12 1 1
2 5639 1 1 165 LEU HD13 H -14.831 43.228 5.826 1.00 . A A . 165 LEU HD13 1 1
2 5640 1 1 165 LEU HD21 H -16.819 39.511 5.316 1.00 . A A . 165 LEU HD21 1 1
2 5641 1 1 165 LEU HD22 H -16.599 40.637 3.979 1.00 . A A . 165 LEU HD22 1 1
2 5642 1 1 165 LEU HD23 H -15.215 39.771 4.639 1.00 . A A . 165 LEU HD23 1 1
2 5643 1 1 165 LEU HG H -16.817 41.971 5.979 1.00 . A A . 165 LEU HG 1 1
2 5644 1 1 165 LEU N N -15.006 41.316 9.564 1.00 . A A . 165 LEU N 1 1
2 5645 1 1 165 LEU O O -17.942 41.371 8.531 1.00 . A A . 165 LEU O 1 1
2 5646 1 1 166 SER C C -19.408 44.391 7.750 1.00 . A A . 166 SER C 1 1
2 5647 1 1 166 SER CA C -18.737 43.921 9.033 1.00 . A A . 166 SER CA 1 1
2 5648 1 1 166 SER CB C -18.716 45.088 10.033 1.00 . A A . 166 SER CB 1 1
2 5649 1 1 166 SER H H -16.605 44.147 8.795 1.00 . A A . 166 SER H 1 1
2 5650 1 1 166 SER HA H -19.299 43.081 9.436 1.00 . A A . 166 SER HA 1 1
2 5651 1 1 166 SER HB2 H -19.712 45.306 10.389 1.00 . A A . 166 SER HB2 1 1
2 5652 1 1 166 SER HB3 H -18.058 44.872 10.862 1.00 . A A . 166 SER HB3 1 1
2 5653 1 1 166 SER HG H -18.798 46.320 8.532 1.00 . A A . 166 SER HG 1 1
2 5654 1 1 166 SER N N -17.333 43.489 8.788 1.00 . A A . 166 SER N 1 1
2 5655 1 1 166 SER O O -18.792 44.443 6.703 1.00 . A A . 166 SER O 1 1
2 5656 1 1 166 SER OG O -18.213 46.181 9.280 1.00 . A A . 166 SER OG 1 1
2 5657 1 1 167 LEU C C -20.737 46.418 6.061 1.00 . A A . 167 LEU C 1 1
2 5658 1 1 167 LEU CA C -21.407 45.194 6.668 1.00 . A A . 167 LEU CA 1 1
2 5659 1 1 167 LEU CB C -22.824 45.570 7.120 1.00 . A A . 167 LEU CB 1 1
2 5660 1 1 167 LEU CD1 C -23.632 45.408 4.768 1.00 . A A . 167 LEU CD1 1 1
2 5661 1 1 167 LEU CD2 C -24.950 46.664 6.468 1.00 . A A . 167 LEU CD2 1 1
2 5662 1 1 167 LEU CG C -23.542 46.313 5.997 1.00 . A A . 167 LEU CG 1 1
2 5663 1 1 167 LEU H H -21.122 44.666 8.723 1.00 . A A . 167 LEU H 1 1
2 5664 1 1 167 LEU HA H -21.434 44.395 5.927 1.00 . A A . 167 LEU HA 1 1
2 5665 1 1 167 LEU HB2 H -23.373 44.675 7.371 1.00 . A A . 167 LEU HB2 1 1
2 5666 1 1 167 LEU HB3 H -22.766 46.204 7.993 1.00 . A A . 167 LEU HB3 1 1
2 5667 1 1 167 LEU HD11 H -23.961 44.423 5.063 1.00 . A A . 167 LEU HD11 1 1
2 5668 1 1 167 LEU HD12 H -24.337 45.822 4.062 1.00 . A A . 167 LEU HD12 1 1
2 5669 1 1 167 LEU HD13 H -22.662 45.334 4.299 1.00 . A A . 167 LEU HD13 1 1
2 5670 1 1 167 LEU HD21 H -24.914 47.009 7.491 1.00 . A A . 167 LEU HD21 1 1
2 5671 1 1 167 LEU HD22 H -25.358 47.445 5.844 1.00 . A A . 167 LEU HD22 1 1
2 5672 1 1 167 LEU HD23 H -25.582 45.792 6.408 1.00 . A A . 167 LEU HD23 1 1
2 5673 1 1 167 LEU HG H -23.005 47.216 5.749 1.00 . A A . 167 LEU HG 1 1
2 5674 1 1 167 LEU N N -20.667 44.725 7.858 1.00 . A A . 167 LEU N 1 1
2 5675 1 1 167 LEU O O -20.277 46.380 4.938 1.00 . A A . 167 LEU O 1 1
2 5676 1 1 168 ASN C C -18.761 48.390 5.581 1.00 . A A . 168 ASN C 1 1
2 5677 1 1 168 ASN CA C -20.058 48.723 6.298 1.00 . A A . 168 ASN CA 1 1
2 5678 1 1 168 ASN CB C -19.743 49.646 7.485 1.00 . A A . 168 ASN CB 1 1
2 5679 1 1 168 ASN CG C -19.313 51.017 6.958 1.00 . A A . 168 ASN CG 1 1
2 5680 1 1 168 ASN H H -21.079 47.467 7.721 1.00 . A A . 168 ASN H 1 1
2 5681 1 1 168 ASN HA H -20.737 49.206 5.598 1.00 . A A . 168 ASN HA 1 1
2 5682 1 1 168 ASN HB2 H -20.621 49.761 8.103 1.00 . A A . 168 ASN HB2 1 1
2 5683 1 1 168 ASN HB3 H -18.943 49.224 8.075 1.00 . A A . 168 ASN HB3 1 1
2 5684 1 1 168 ASN HD21 H -17.860 51.221 8.295 1.00 . A A . 168 ASN HD21 1 1
2 5685 1 1 168 ASN HD22 H -18.032 52.513 7.210 1.00 . A A . 168 ASN HD22 1 1
2 5686 1 1 168 ASN N N -20.695 47.486 6.818 1.00 . A A . 168 ASN N 1 1
2 5687 1 1 168 ASN ND2 N -18.319 51.635 7.536 1.00 . A A . 168 ASN ND2 1 1
2 5688 1 1 168 ASN O O -18.453 48.952 4.549 1.00 . A A . 168 ASN O 1 1
2 5689 1 1 168 ASN OD1 O -19.878 51.537 6.016 1.00 . A A . 168 ASN OD1 1 1
2 5690 1 1 169 GLU C C -17.007 46.284 4.248 1.00 . A A . 169 GLU C 1 1
2 5691 1 1 169 GLU CA C -16.745 47.087 5.513 1.00 . A A . 169 GLU CA 1 1
2 5692 1 1 169 GLU CB C -15.965 46.214 6.506 1.00 . A A . 169 GLU CB 1 1
2 5693 1 1 169 GLU CD C -13.752 45.168 6.978 1.00 . A A . 169 GLU CD 1 1
2 5694 1 1 169 GLU CG C -14.564 45.963 5.954 1.00 . A A . 169 GLU CG 1 1
2 5695 1 1 169 GLU H H -18.315 47.049 6.977 1.00 . A A . 169 GLU H 1 1
2 5696 1 1 169 GLU HA H -16.184 47.987 5.259 1.00 . A A . 169 GLU HA 1 1
2 5697 1 1 169 GLU HB2 H -15.896 46.720 7.456 1.00 . A A . 169 GLU HB2 1 1
2 5698 1 1 169 GLU HB3 H -16.477 45.273 6.642 1.00 . A A . 169 GLU HB3 1 1
2 5699 1 1 169 GLU HG2 H -14.628 45.401 5.037 1.00 . A A . 169 GLU HG2 1 1
2 5700 1 1 169 GLU HG3 H -14.073 46.905 5.763 1.00 . A A . 169 GLU HG3 1 1
2 5701 1 1 169 GLU N N -18.024 47.476 6.143 1.00 . A A . 169 GLU N 1 1
2 5702 1 1 169 GLU O O -16.290 46.400 3.271 1.00 . A A . 169 GLU O 1 1
2 5703 1 1 169 GLU OE1 O -13.949 45.438 8.150 1.00 . A A . 169 GLU OE1 1 1
2 5704 1 1 169 GLU OE2 O -12.982 44.336 6.529 1.00 . A A . 169 GLU OE2 1 1
2 5705 1 1 170 PHE C C -18.722 45.549 1.918 1.00 . A A . 170 PHE C 1 1
2 5706 1 1 170 PHE CA C -18.364 44.662 3.101 1.00 . A A . 170 PHE CA 1 1
2 5707 1 1 170 PHE CB C -19.572 43.780 3.444 1.00 . A A . 170 PHE CB 1 1
2 5708 1 1 170 PHE CD1 C -19.241 41.638 2.140 1.00 . A A . 170 PHE CD1 1 1
2 5709 1 1 170 PHE CD2 C -20.792 43.243 1.297 1.00 . A A . 170 PHE CD2 1 1
2 5710 1 1 170 PHE CE1 C -19.519 40.812 1.071 1.00 . A A . 170 PHE CE1 1 1
2 5711 1 1 170 PHE CE2 C -21.067 42.414 0.229 1.00 . A A . 170 PHE CE2 1 1
2 5712 1 1 170 PHE CG C -19.877 42.862 2.262 1.00 . A A . 170 PHE CG 1 1
2 5713 1 1 170 PHE CZ C -20.431 41.200 0.117 1.00 . A A . 170 PHE CZ 1 1
2 5714 1 1 170 PHE H H -18.586 45.425 5.097 1.00 . A A . 170 PHE H 1 1
2 5715 1 1 170 PHE HA H -17.500 44.052 2.840 1.00 . A A . 170 PHE HA 1 1
2 5716 1 1 170 PHE HB2 H -19.352 43.181 4.315 1.00 . A A . 170 PHE HB2 1 1
2 5717 1 1 170 PHE HB3 H -20.433 44.400 3.646 1.00 . A A . 170 PHE HB3 1 1
2 5718 1 1 170 PHE HD1 H -18.524 41.329 2.887 1.00 . A A . 170 PHE HD1 1 1
2 5719 1 1 170 PHE HD2 H -21.292 44.197 1.379 1.00 . A A . 170 PHE HD2 1 1
2 5720 1 1 170 PHE HE1 H -19.020 39.858 0.983 1.00 . A A . 170 PHE HE1 1 1
2 5721 1 1 170 PHE HE2 H -21.783 42.719 -0.520 1.00 . A A . 170 PHE HE2 1 1
2 5722 1 1 170 PHE HZ H -20.648 40.552 -0.719 1.00 . A A . 170 PHE HZ 1 1
2 5723 1 1 170 PHE N N -18.035 45.483 4.288 1.00 . A A . 170 PHE N 1 1
2 5724 1 1 170 PHE O O -18.015 45.588 0.934 1.00 . A A . 170 PHE O 1 1
2 5725 1 1 171 VAL C C -19.050 47.956 0.428 1.00 . A A . 171 VAL C 1 1
2 5726 1 1 171 VAL CA C -20.231 47.135 0.926 1.00 . A A . 171 VAL CA 1 1
2 5727 1 1 171 VAL CB C -21.313 48.087 1.450 1.00 . A A . 171 VAL CB 1 1
2 5728 1 1 171 VAL CG1 C -22.543 47.276 1.854 1.00 . A A . 171 VAL CG1 1 1
2 5729 1 1 171 VAL CG2 C -20.780 48.832 2.674 1.00 . A A . 171 VAL CG2 1 1
2 5730 1 1 171 VAL H H -20.360 46.193 2.847 1.00 . A A . 171 VAL H 1 1
2 5731 1 1 171 VAL HA H -20.611 46.528 0.109 1.00 . A A . 171 VAL HA 1 1
2 5732 1 1 171 VAL HB H -21.578 48.791 0.684 1.00 . A A . 171 VAL HB 1 1
2 5733 1 1 171 VAL HG11 H -22.571 46.353 1.294 1.00 . A A . 171 VAL HG11 1 1
2 5734 1 1 171 VAL HG12 H -22.500 47.049 2.909 1.00 . A A . 171 VAL HG12 1 1
2 5735 1 1 171 VAL HG13 H -23.437 47.844 1.649 1.00 . A A . 171 VAL HG13 1 1
2 5736 1 1 171 VAL HG21 H -20.318 48.132 3.354 1.00 . A A . 171 VAL HG21 1 1
2 5737 1 1 171 VAL HG22 H -20.049 49.564 2.366 1.00 . A A . 171 VAL HG22 1 1
2 5738 1 1 171 VAL HG23 H -21.593 49.332 3.179 1.00 . A A . 171 VAL HG23 1 1
2 5739 1 1 171 VAL N N -19.817 46.251 2.035 1.00 . A A . 171 VAL N 1 1
2 5740 1 1 171 VAL O O -18.857 48.114 -0.761 1.00 . A A . 171 VAL O 1 1
2 5741 1 1 172 GLU C C -16.156 48.467 0.078 1.00 . A A . 172 GLU C 1 1
2 5742 1 1 172 GLU CA C -17.106 49.278 0.950 1.00 . A A . 172 GLU CA 1 1
2 5743 1 1 172 GLU CB C -16.359 49.709 2.222 1.00 . A A . 172 GLU CB 1 1
2 5744 1 1 172 GLU CD C -16.094 51.546 3.891 1.00 . A A . 172 GLU CD 1 1
2 5745 1 1 172 GLU CG C -16.953 51.021 2.737 1.00 . A A . 172 GLU CG 1 1
2 5746 1 1 172 GLU H H -18.477 48.312 2.299 1.00 . A A . 172 GLU H 1 1
2 5747 1 1 172 GLU HA H -17.451 50.147 0.390 1.00 . A A . 172 GLU HA 1 1
2 5748 1 1 172 GLU HB2 H -16.461 48.945 2.979 1.00 . A A . 172 GLU HB2 1 1
2 5749 1 1 172 GLU HB3 H -15.312 49.847 1.999 1.00 . A A . 172 GLU HB3 1 1
2 5750 1 1 172 GLU HG2 H -16.968 51.752 1.942 1.00 . A A . 172 GLU HG2 1 1
2 5751 1 1 172 GLU HG3 H -17.960 50.855 3.089 1.00 . A A . 172 GLU HG3 1 1
2 5752 1 1 172 GLU N N -18.280 48.464 1.350 1.00 . A A . 172 GLU N 1 1
2 5753 1 1 172 GLU O O -15.477 49.010 -0.773 1.00 . A A . 172 GLU O 1 1
2 5754 1 1 172 GLU OE1 O -15.370 50.732 4.439 1.00 . A A . 172 GLU OE1 1 1
2 5755 1 1 172 GLU OE2 O -16.211 52.730 4.157 1.00 . A A . 172 GLU OE2 1 1
2 5756 1 1 173 GLY C C -16.022 45.494 -1.538 1.00 . A A . 173 GLY C 1 1
2 5757 1 1 173 GLY CA C -15.225 46.299 -0.505 1.00 . A A . 173 GLY CA 1 1
2 5758 1 1 173 GLY H H -16.695 46.786 1.004 1.00 . A A . 173 GLY H 1 1
2 5759 1 1 173 GLY HA2 H -14.495 46.909 -1.016 1.00 . A A . 173 GLY HA2 1 1
2 5760 1 1 173 GLY HA3 H -14.713 45.615 0.155 1.00 . A A . 173 GLY HA3 1 1
2 5761 1 1 173 GLY N N -16.129 47.175 0.304 1.00 . A A . 173 GLY N 1 1
2 5762 1 1 173 GLY O O -15.452 44.921 -2.449 1.00 . A A . 173 GLY O 1 1
2 5763 1 1 174 ALA C C -18.797 45.636 -3.366 1.00 . A A . 174 ALA C 1 1
2 5764 1 1 174 ALA CA C -18.164 44.705 -2.340 1.00 . A A . 174 ALA CA 1 1
2 5765 1 1 174 ALA CB C -19.284 44.009 -1.551 1.00 . A A . 174 ALA CB 1 1
2 5766 1 1 174 ALA H H -17.738 45.947 -0.632 1.00 . A A . 174 ALA H 1 1
2 5767 1 1 174 ALA HA H -17.546 43.974 -2.859 1.00 . A A . 174 ALA HA 1 1
2 5768 1 1 174 ALA HB1 H -19.822 44.736 -0.962 1.00 . A A . 174 ALA HB1 1 1
2 5769 1 1 174 ALA HB2 H -19.968 43.529 -2.235 1.00 . A A . 174 ALA HB2 1 1
2 5770 1 1 174 ALA HB3 H -18.858 43.265 -0.894 1.00 . A A . 174 ALA HB3 1 1
2 5771 1 1 174 ALA N N -17.322 45.467 -1.378 1.00 . A A . 174 ALA N 1 1
2 5772 1 1 174 ALA O O -19.224 45.204 -4.417 1.00 . A A . 174 ALA O 1 1
2 5773 1 1 175 ARG C C -18.404 48.368 -4.979 1.00 . A A . 175 ARG C 1 1
2 5774 1 1 175 ARG CA C -19.446 47.864 -3.989 1.00 . A A . 175 ARG CA 1 1
2 5775 1 1 175 ARG CB C -19.988 49.056 -3.185 1.00 . A A . 175 ARG CB 1 1
2 5776 1 1 175 ARG CD C -21.829 50.737 -3.209 1.00 . A A . 175 ARG CD 1 1
2 5777 1 1 175 ARG CG C -20.903 49.889 -4.083 1.00 . A A . 175 ARG CG 1 1
2 5778 1 1 175 ARG CZ C -22.882 52.867 -3.627 1.00 . A A . 175 ARG CZ 1 1
2 5779 1 1 175 ARG H H -18.490 47.202 -2.186 1.00 . A A . 175 ARG H 1 1
2 5780 1 1 175 ARG HA H -20.246 47.371 -4.537 1.00 . A A . 175 ARG HA 1 1
2 5781 1 1 175 ARG HB2 H -20.546 48.694 -2.333 1.00 . A A . 175 ARG HB2 1 1
2 5782 1 1 175 ARG HB3 H -19.166 49.664 -2.837 1.00 . A A . 175 ARG HB3 1 1
2 5783 1 1 175 ARG HD2 H -22.526 50.099 -2.686 1.00 . A A . 175 ARG HD2 1 1
2 5784 1 1 175 ARG HD3 H -21.247 51.296 -2.492 1.00 . A A . 175 ARG HD3 1 1
2 5785 1 1 175 ARG HE H -22.849 51.416 -4.984 1.00 . A A . 175 ARG HE 1 1
2 5786 1 1 175 ARG HG2 H -20.306 50.535 -4.710 1.00 . A A . 175 ARG HG2 1 1
2 5787 1 1 175 ARG HG3 H -21.493 49.235 -4.708 1.00 . A A . 175 ARG HG3 1 1
2 5788 1 1 175 ARG HH11 H -23.284 52.191 -1.787 1.00 . A A . 175 ARG HH11 1 1
2 5789 1 1 175 ARG HH12 H -23.474 53.896 -2.015 1.00 . A A . 175 ARG HH12 1 1
2 5790 1 1 175 ARG HH21 H -22.536 53.751 -5.389 1.00 . A A . 175 ARG HH21 1 1
2 5791 1 1 175 ARG HH22 H -23.040 54.803 -4.110 1.00 . A A . 175 ARG HH22 1 1
2 5792 1 1 175 ARG N N -18.846 46.897 -3.044 1.00 . A A . 175 ARG N 1 1
2 5793 1 1 175 ARG NE N -22.582 51.682 -4.080 1.00 . A A . 175 ARG NE 1 1
2 5794 1 1 175 ARG NH1 N -23.241 52.994 -2.379 1.00 . A A . 175 ARG NH1 1 1
2 5795 1 1 175 ARG NH2 N -22.813 53.886 -4.439 1.00 . A A . 175 ARG NH2 1 1
2 5796 1 1 175 ARG O O -18.740 48.954 -5.989 1.00 . A A . 175 ARG O 1 1
2 5797 1 1 176 ARG C C -15.582 47.439 -6.453 1.00 . A A . 176 ARG C 1 1
2 5798 1 1 176 ARG CA C -16.071 48.584 -5.575 1.00 . A A . 176 ARG CA 1 1
2 5799 1 1 176 ARG CB C -14.900 49.082 -4.714 1.00 . A A . 176 ARG CB 1 1
2 5800 1 1 176 ARG CD C -14.047 51.036 -3.420 1.00 . A A . 176 ARG CD 1 1
2 5801 1 1 176 ARG CG C -15.286 50.415 -4.069 1.00 . A A . 176 ARG CG 1 1
2 5802 1 1 176 ARG CZ C -13.702 53.025 -4.748 1.00 . A A . 176 ARG CZ 1 1
2 5803 1 1 176 ARG H H -16.938 47.649 -3.841 1.00 . A A . 176 ARG H 1 1
2 5804 1 1 176 ARG HA H -16.449 49.383 -6.212 1.00 . A A . 176 ARG HA 1 1
2 5805 1 1 176 ARG HB2 H -14.681 48.356 -3.946 1.00 . A A . 176 ARG HB2 1 1
2 5806 1 1 176 ARG HB3 H -14.025 49.218 -5.334 1.00 . A A . 176 ARG HB3 1 1
2 5807 1 1 176 ARG HD2 H -14.343 51.692 -2.615 1.00 . A A . 176 ARG HD2 1 1
2 5808 1 1 176 ARG HD3 H -13.407 50.258 -3.031 1.00 . A A . 176 ARG HD3 1 1
2 5809 1 1 176 ARG HE H -12.521 51.431 -4.893 1.00 . A A . 176 ARG HE 1 1
2 5810 1 1 176 ARG HG2 H -15.674 51.084 -4.823 1.00 . A A . 176 ARG HG2 1 1
2 5811 1 1 176 ARG HG3 H -16.043 50.248 -3.318 1.00 . A A . 176 ARG HG3 1 1
2 5812 1 1 176 ARG HH11 H -13.272 53.747 -2.930 1.00 . A A . 176 ARG HH11 1 1
2 5813 1 1 176 ARG HH12 H -13.930 54.890 -4.054 1.00 . A A . 176 ARG HH12 1 1
2 5814 1 1 176 ARG HH21 H -14.202 52.516 -6.618 1.00 . A A . 176 ARG HH21 1 1
2 5815 1 1 176 ARG HH22 H -14.470 54.173 -6.197 1.00 . A A . 176 ARG HH22 1 1
2 5816 1 1 176 ARG N N -17.156 48.129 -4.668 1.00 . A A . 176 ARG N 1 1
2 5817 1 1 176 ARG NE N -13.303 51.819 -4.447 1.00 . A A . 176 ARG NE 1 1
2 5818 1 1 176 ARG NH1 N -13.629 53.960 -3.840 1.00 . A A . 176 ARG NH1 1 1
2 5819 1 1 176 ARG NH2 N -14.161 53.256 -5.948 1.00 . A A . 176 ARG NH2 1 1
2 5820 1 1 176 ARG O O -15.753 47.459 -7.656 1.00 . A A . 176 ARG O 1 1
2 5821 1 1 177 ASP C C -15.625 44.567 -7.295 1.00 . A A . 177 ASP C 1 1
2 5822 1 1 177 ASP CA C -14.478 45.306 -6.621 1.00 . A A . 177 ASP CA 1 1
2 5823 1 1 177 ASP CB C -13.763 44.340 -5.664 1.00 . A A . 177 ASP CB 1 1
2 5824 1 1 177 ASP CG C -12.838 43.427 -6.470 1.00 . A A . 177 ASP CG 1 1
2 5825 1 1 177 ASP H H -14.867 46.482 -4.864 1.00 . A A . 177 ASP H 1 1
2 5826 1 1 177 ASP HA H -13.793 45.671 -7.385 1.00 . A A . 177 ASP HA 1 1
2 5827 1 1 177 ASP HB2 H -13.181 44.900 -4.947 1.00 . A A . 177 ASP HB2 1 1
2 5828 1 1 177 ASP HB3 H -14.491 43.739 -5.141 1.00 . A A . 177 ASP HB3 1 1
2 5829 1 1 177 ASP N N -14.982 46.458 -5.836 1.00 . A A . 177 ASP N 1 1
2 5830 1 1 177 ASP O O -16.756 44.649 -6.859 1.00 . A A . 177 ASP O 1 1
2 5831 1 1 177 ASP OD1 O -13.305 42.943 -7.488 1.00 . A A . 177 ASP OD1 1 1
2 5832 1 1 177 ASP OD2 O -11.714 43.265 -6.023 1.00 . A A . 177 ASP OD2 1 1
2 5833 1 1 178 LYS C C -16.134 41.592 -8.935 1.00 . A A . 178 LYS C 1 1
2 5834 1 1 178 LYS CA C -16.351 43.094 -9.084 1.00 . A A . 178 LYS CA 1 1
2 5835 1 1 178 LYS CB C -16.249 43.459 -10.569 1.00 . A A . 178 LYS CB 1 1
2 5836 1 1 178 LYS CD C -14.702 43.500 -12.522 1.00 . A A . 178 LYS CD 1 1
2 5837 1 1 178 LYS CE C -13.458 42.854 -13.131 1.00 . A A . 178 LYS CE 1 1
2 5838 1 1 178 LYS CG C -14.924 42.933 -11.120 1.00 . A A . 178 LYS CG 1 1
2 5839 1 1 178 LYS H H -14.373 43.826 -8.653 1.00 . A A . 178 LYS H 1 1
2 5840 1 1 178 LYS HA H -17.332 43.353 -8.689 1.00 . A A . 178 LYS HA 1 1
2 5841 1 1 178 LYS HB2 H -17.070 43.014 -11.111 1.00 . A A . 178 LYS HB2 1 1
2 5842 1 1 178 LYS HB3 H -16.289 44.534 -10.684 1.00 . A A . 178 LYS HB3 1 1
2 5843 1 1 178 LYS HD2 H -15.563 43.287 -13.141 1.00 . A A . 178 LYS HD2 1 1
2 5844 1 1 178 LYS HD3 H -14.564 44.570 -12.463 1.00 . A A . 178 LYS HD3 1 1
2 5845 1 1 178 LYS HE2 H -12.583 43.420 -12.851 1.00 . A A . 178 LYS HE2 1 1
2 5846 1 1 178 LYS HE3 H -13.357 41.844 -12.761 1.00 . A A . 178 LYS HE3 1 1
2 5847 1 1 178 LYS HG2 H -14.116 43.240 -10.473 1.00 . A A . 178 LYS HG2 1 1
2 5848 1 1 178 LYS HG3 H -14.953 41.855 -11.166 1.00 . A A . 178 LYS HG3 1 1
2 5849 1 1 178 LYS HZ1 H -14.564 42.746 -14.891 1.00 . A A . 178 LYS HZ1 1 1
2 5850 1 1 178 LYS HZ2 H -13.158 43.692 -15.011 1.00 . A A . 178 LYS HZ2 1 1
2 5851 1 1 178 LYS HZ3 H -13.041 41.999 -14.981 1.00 . A A . 178 LYS HZ3 1 1
2 5852 1 1 178 LYS N N -15.304 43.856 -8.349 1.00 . A A . 178 LYS N 1 1
2 5853 1 1 178 LYS NZ N -13.563 42.820 -14.615 1.00 . A A . 178 LYS NZ 1 1
2 5854 1 1 178 LYS O O -17.074 40.822 -8.966 1.00 . A A . 178 LYS O 1 1
2 5855 1 1 179 TRP C C -14.957 39.284 -7.223 1.00 . A A . 179 TRP C 1 1
2 5856 1 1 179 TRP CA C -14.603 39.755 -8.625 1.00 . A A . 179 TRP CA 1 1
2 5857 1 1 179 TRP CB C -13.097 39.536 -8.856 1.00 . A A . 179 TRP CB 1 1
2 5858 1 1 179 TRP CD1 C -13.008 37.880 -10.766 1.00 . A A . 179 TRP CD1 1 1
2 5859 1 1 179 TRP CD2 C -12.515 37.074 -8.805 1.00 . A A . 179 TRP CD2 1 1
2 5860 1 1 179 TRP CE2 C -12.388 35.981 -9.646 1.00 . A A . 179 TRP CE2 1 1
2 5861 1 1 179 TRP CE3 C -12.273 36.924 -7.449 1.00 . A A . 179 TRP CE3 1 1
2 5862 1 1 179 TRP CG C -12.871 38.149 -9.476 1.00 . A A . 179 TRP CG 1 1
2 5863 1 1 179 TRP CH2 C -11.781 34.608 -7.787 1.00 . A A . 179 TRP CH2 1 1
2 5864 1 1 179 TRP CZ2 C -12.021 34.752 -9.136 1.00 . A A . 179 TRP CZ2 1 1
2 5865 1 1 179 TRP CZ3 C -11.906 35.692 -6.943 1.00 . A A . 179 TRP CZ3 1 1
2 5866 1 1 179 TRP H H -14.171 41.858 -8.753 1.00 . A A . 179 TRP H 1 1
2 5867 1 1 179 TRP HA H -15.193 39.194 -9.348 1.00 . A A . 179 TRP HA 1 1
2 5868 1 1 179 TRP HB2 H -12.719 40.292 -9.530 1.00 . A A . 179 TRP HB2 1 1
2 5869 1 1 179 TRP HB3 H -12.570 39.602 -7.919 1.00 . A A . 179 TRP HB3 1 1
2 5870 1 1 179 TRP HD1 H -13.290 38.554 -11.562 1.00 . A A . 179 TRP HD1 1 1
2 5871 1 1 179 TRP HE1 H -12.731 36.075 -11.699 1.00 . A A . 179 TRP HE1 1 1
2 5872 1 1 179 TRP HE3 H -12.370 37.768 -6.785 1.00 . A A . 179 TRP HE3 1 1
2 5873 1 1 179 TRP HH2 H -11.493 33.645 -7.390 1.00 . A A . 179 TRP HH2 1 1
2 5874 1 1 179 TRP HZ2 H -11.921 33.903 -9.795 1.00 . A A . 179 TRP HZ2 1 1
2 5875 1 1 179 TRP HZ3 H -11.719 35.578 -5.886 1.00 . A A . 179 TRP HZ3 1 1
2 5876 1 1 179 TRP N N -14.896 41.201 -8.776 1.00 . A A . 179 TRP N 1 1
2 5877 1 1 179 TRP NE1 N -12.713 36.570 -10.853 1.00 . A A . 179 TRP NE1 1 1
2 5878 1 1 179 TRP O O -15.061 38.100 -6.969 1.00 . A A . 179 TRP O 1 1
2 5879 1 1 180 VAL C C -16.910 39.316 -4.871 1.00 . A A . 180 VAL C 1 1
2 5880 1 1 180 VAL CA C -15.485 39.858 -4.946 1.00 . A A . 180 VAL CA 1 1
2 5881 1 1 180 VAL CB C -15.384 41.123 -4.078 1.00 . A A . 180 VAL CB 1 1
2 5882 1 1 180 VAL CG1 C -16.252 40.954 -2.831 1.00 . A A . 180 VAL CG1 1 1
2 5883 1 1 180 VAL CG2 C -13.930 41.323 -3.649 1.00 . A A . 180 VAL CG2 1 1
2 5884 1 1 180 VAL H H -15.041 41.165 -6.590 1.00 . A A . 180 VAL H 1 1
2 5885 1 1 180 VAL HA H -14.794 39.093 -4.597 1.00 . A A . 180 VAL HA 1 1
2 5886 1 1 180 VAL HB H -15.718 41.980 -4.642 1.00 . A A . 180 VAL HB 1 1
2 5887 1 1 180 VAL HG11 H -16.140 39.957 -2.443 1.00 . A A . 180 VAL HG11 1 1
2 5888 1 1 180 VAL HG12 H -15.947 41.665 -2.077 1.00 . A A . 180 VAL HG12 1 1
2 5889 1 1 180 VAL HG13 H -17.289 41.124 -3.082 1.00 . A A . 180 VAL HG13 1 1
2 5890 1 1 180 VAL HG21 H -13.276 41.149 -4.491 1.00 . A A . 180 VAL HG21 1 1
2 5891 1 1 180 VAL HG22 H -13.789 42.331 -3.294 1.00 . A A . 180 VAL HG22 1 1
2 5892 1 1 180 VAL HG23 H -13.685 40.629 -2.858 1.00 . A A . 180 VAL HG23 1 1
2 5893 1 1 180 VAL N N -15.137 40.224 -6.337 1.00 . A A . 180 VAL N 1 1
2 5894 1 1 180 VAL O O -17.123 38.166 -4.545 1.00 . A A . 180 VAL O 1 1
2 5895 1 1 181 MET C C -19.489 38.455 -5.962 1.00 . A A . 181 MET C 1 1
2 5896 1 1 181 MET CA C -19.278 39.720 -5.138 1.00 . A A . 181 MET CA 1 1
2 5897 1 1 181 MET CB C -20.141 40.841 -5.739 1.00 . A A . 181 MET CB 1 1
2 5898 1 1 181 MET CE C -24.053 41.519 -4.709 1.00 . A A . 181 MET CE 1 1
2 5899 1 1 181 MET CG C -21.612 40.574 -5.417 1.00 . A A . 181 MET CG 1 1
2 5900 1 1 181 MET H H -17.635 41.078 -5.441 1.00 . A A . 181 MET H 1 1
2 5901 1 1 181 MET HA H -19.563 39.525 -4.108 1.00 . A A . 181 MET HA 1 1
2 5902 1 1 181 MET HB2 H -19.843 41.791 -5.317 1.00 . A A . 181 MET HB2 1 1
2 5903 1 1 181 MET HB3 H -20.003 40.870 -6.809 1.00 . A A . 181 MET HB3 1 1
2 5904 1 1 181 MET HE1 H -24.196 40.649 -5.333 1.00 . A A . 181 MET HE1 1 1
2 5905 1 1 181 MET HE2 H -24.744 41.486 -3.880 1.00 . A A . 181 MET HE2 1 1
2 5906 1 1 181 MET HE3 H -24.230 42.412 -5.290 1.00 . A A . 181 MET HE3 1 1
2 5907 1 1 181 MET HG2 H -22.191 40.754 -6.311 1.00 . A A . 181 MET HG2 1 1
2 5908 1 1 181 MET HG3 H -21.717 39.528 -5.166 1.00 . A A . 181 MET HG3 1 1
2 5909 1 1 181 MET N N -17.858 40.159 -5.181 1.00 . A A . 181 MET N 1 1
2 5910 1 1 181 MET O O -20.142 37.527 -5.530 1.00 . A A . 181 MET O 1 1
2 5911 1 1 181 MET SD S -22.357 41.536 -4.079 1.00 . A A . 181 MET SD 1 1
2 5912 1 1 182 LYS C C -18.655 35.967 -7.311 1.00 . A A . 182 LYS C 1 1
2 5913 1 1 182 LYS CA C -19.072 37.262 -8.015 1.00 . A A . 182 LYS CA 1 1
2 5914 1 1 182 LYS CB C -18.149 37.480 -9.230 1.00 . A A . 182 LYS CB 1 1
2 5915 1 1 182 LYS CD C -19.501 36.477 -11.068 1.00 . A A . 182 LYS CD 1 1
2 5916 1 1 182 LYS CE C -19.398 35.547 -12.277 1.00 . A A . 182 LYS CE 1 1
2 5917 1 1 182 LYS CG C -18.266 36.291 -10.191 1.00 . A A . 182 LYS CG 1 1
2 5918 1 1 182 LYS H H -18.406 39.219 -7.430 1.00 . A A . 182 LYS H 1 1
2 5919 1 1 182 LYS HA H -20.109 37.178 -8.330 1.00 . A A . 182 LYS HA 1 1
2 5920 1 1 182 LYS HB2 H -18.434 38.388 -9.740 1.00 . A A . 182 LYS HB2 1 1
2 5921 1 1 182 LYS HB3 H -17.126 37.572 -8.894 1.00 . A A . 182 LYS HB3 1 1
2 5922 1 1 182 LYS HD2 H -20.389 36.238 -10.501 1.00 . A A . 182 LYS HD2 1 1
2 5923 1 1 182 LYS HD3 H -19.558 37.502 -11.404 1.00 . A A . 182 LYS HD3 1 1
2 5924 1 1 182 LYS HE2 H -20.389 35.303 -12.632 1.00 . A A . 182 LYS HE2 1 1
2 5925 1 1 182 LYS HE3 H -18.852 36.041 -13.066 1.00 . A A . 182 LYS HE3 1 1
2 5926 1 1 182 LYS HG2 H -17.384 36.244 -10.814 1.00 . A A . 182 LYS HG2 1 1
2 5927 1 1 182 LYS HG3 H -18.353 35.374 -9.633 1.00 . A A . 182 LYS HG3 1 1
2 5928 1 1 182 LYS HZ1 H -19.138 33.875 -11.065 1.00 . A A . 182 LYS HZ1 1 1
2 5929 1 1 182 LYS HZ2 H -18.744 33.617 -12.697 1.00 . A A . 182 LYS HZ2 1 1
2 5930 1 1 182 LYS HZ3 H -17.693 34.503 -11.699 1.00 . A A . 182 LYS HZ3 1 1
2 5931 1 1 182 LYS N N -18.927 38.445 -7.130 1.00 . A A . 182 LYS N 1 1
2 5932 1 1 182 LYS NZ N -18.689 34.291 -11.907 1.00 . A A . 182 LYS NZ 1 1
2 5933 1 1 182 LYS O O -19.438 35.046 -7.180 1.00 . A A . 182 LYS O 1 1
2 5934 1 1 183 MET C C -17.805 34.284 -4.997 1.00 . A A . 183 MET C 1 1
2 5935 1 1 183 MET CA C -16.928 34.712 -6.180 1.00 . A A . 183 MET CA 1 1
2 5936 1 1 183 MET CB C -15.515 35.011 -5.657 1.00 . A A . 183 MET CB 1 1
2 5937 1 1 183 MET CE C -13.500 31.624 -6.092 1.00 . A A . 183 MET CE 1 1
2 5938 1 1 183 MET CG C -14.900 33.725 -5.094 1.00 . A A . 183 MET CG 1 1
2 5939 1 1 183 MET H H -16.840 36.700 -7.001 1.00 . A A . 183 MET H 1 1
2 5940 1 1 183 MET HA H -16.895 33.894 -6.898 1.00 . A A . 183 MET HA 1 1
2 5941 1 1 183 MET HB2 H -14.901 35.384 -6.464 1.00 . A A . 183 MET HB2 1 1
2 5942 1 1 183 MET HB3 H -15.568 35.759 -4.879 1.00 . A A . 183 MET HB3 1 1
2 5943 1 1 183 MET HE1 H -14.025 31.097 -5.308 1.00 . A A . 183 MET HE1 1 1
2 5944 1 1 183 MET HE2 H -14.099 31.617 -6.992 1.00 . A A . 183 MET HE2 1 1
2 5945 1 1 183 MET HE3 H -12.557 31.136 -6.284 1.00 . A A . 183 MET HE3 1 1
2 5946 1 1 183 MET HG2 H -14.928 33.783 -4.018 1.00 . A A . 183 MET HG2 1 1
2 5947 1 1 183 MET HG3 H -15.523 32.893 -5.392 1.00 . A A . 183 MET HG3 1 1
2 5948 1 1 183 MET N N -17.431 35.928 -6.874 1.00 . A A . 183 MET N 1 1
2 5949 1 1 183 MET O O -18.435 33.245 -5.038 1.00 . A A . 183 MET O 1 1
2 5950 1 1 183 MET SD S -13.203 33.334 -5.576 1.00 . A A . 183 MET SD 1 1
2 5951 1 1 184 LEU C C -20.125 34.470 -3.144 1.00 . A A . 184 LEU C 1 1
2 5952 1 1 184 LEU CA C -18.662 34.718 -2.779 1.00 . A A . 184 LEU CA 1 1
2 5953 1 1 184 LEU CB C -18.586 35.859 -1.752 1.00 . A A . 184 LEU CB 1 1
2 5954 1 1 184 LEU CD1 C -20.388 37.564 -1.990 1.00 . A A . 184 LEU CD1 1 1
2 5955 1 1 184 LEU CD2 C -17.996 38.264 -1.947 1.00 . A A . 184 LEU CD2 1 1
2 5956 1 1 184 LEU CG C -18.969 37.180 -2.414 1.00 . A A . 184 LEU CG 1 1
2 5957 1 1 184 LEU H H -17.311 35.917 -3.970 1.00 . A A . 184 LEU H 1 1
2 5958 1 1 184 LEU HA H -18.256 33.801 -2.350 1.00 . A A . 184 LEU HA 1 1
2 5959 1 1 184 LEU HB2 H -19.262 35.656 -0.938 1.00 . A A . 184 LEU HB2 1 1
2 5960 1 1 184 LEU HB3 H -17.580 35.928 -1.364 1.00 . A A . 184 LEU HB3 1 1
2 5961 1 1 184 LEU HD11 H -20.430 37.674 -0.916 1.00 . A A . 184 LEU HD11 1 1
2 5962 1 1 184 LEU HD12 H -20.667 38.497 -2.454 1.00 . A A . 184 LEU HD12 1 1
2 5963 1 1 184 LEU HD13 H -21.082 36.794 -2.296 1.00 . A A . 184 LEU HD13 1 1
2 5964 1 1 184 LEU HD21 H -16.983 37.959 -2.163 1.00 . A A . 184 LEU HD21 1 1
2 5965 1 1 184 LEU HD22 H -18.205 39.191 -2.454 1.00 . A A . 184 LEU HD22 1 1
2 5966 1 1 184 LEU HD23 H -18.101 38.410 -0.882 1.00 . A A . 184 LEU HD23 1 1
2 5967 1 1 184 LEU HG H -18.923 37.080 -3.488 1.00 . A A . 184 LEU HG 1 1
2 5968 1 1 184 LEU N N -17.829 35.083 -3.964 1.00 . A A . 184 LEU N 1 1
2 5969 1 1 184 LEU O O -20.725 33.526 -2.668 1.00 . A A . 184 LEU O 1 1
2 5970 1 1 185 GLN C C -22.289 33.775 -5.088 1.00 . A A . 185 GLN C 1 1
2 5971 1 1 185 GLN CA C -22.104 35.099 -4.354 1.00 . A A . 185 GLN CA 1 1
2 5972 1 1 185 GLN CB C -22.538 36.245 -5.278 1.00 . A A . 185 GLN CB 1 1
2 5973 1 1 185 GLN CD C -24.836 36.587 -4.357 1.00 . A A . 185 GLN CD 1 1
2 5974 1 1 185 GLN CG C -24.035 36.109 -5.571 1.00 . A A . 185 GLN CG 1 1
2 5975 1 1 185 GLN H H -20.168 36.056 -4.344 1.00 . A A . 185 GLN H 1 1
2 5976 1 1 185 GLN HA H -22.709 35.085 -3.448 1.00 . A A . 185 GLN HA 1 1
2 5977 1 1 185 GLN HB2 H -22.350 37.192 -4.796 1.00 . A A . 185 GLN HB2 1 1
2 5978 1 1 185 GLN HB3 H -21.981 36.198 -6.203 1.00 . A A . 185 GLN HB3 1 1
2 5979 1 1 185 GLN HE21 H -24.459 34.948 -3.297 1.00 . A A . 185 GLN HE21 1 1
2 5980 1 1 185 GLN HE22 H -25.420 36.111 -2.517 1.00 . A A . 185 GLN HE22 1 1
2 5981 1 1 185 GLN HG2 H -24.296 36.709 -6.429 1.00 . A A . 185 GLN HG2 1 1
2 5982 1 1 185 GLN HG3 H -24.277 35.075 -5.773 1.00 . A A . 185 GLN HG3 1 1
2 5983 1 1 185 GLN N N -20.680 35.305 -3.975 1.00 . A A . 185 GLN N 1 1
2 5984 1 1 185 GLN NE2 N -24.911 35.817 -3.303 1.00 . A A . 185 GLN NE2 1 1
2 5985 1 1 185 GLN O O -22.675 32.785 -4.496 1.00 . A A . 185 GLN O 1 1
2 5986 1 1 185 GLN OE1 O -25.400 37.663 -4.357 1.00 . A A . 185 GLN OE1 1 1
2 5987 1 1 186 MET C C -21.601 32.680 -8.557 1.00 . A A . 186 MET C 1 1
2 5988 1 1 186 MET CA C -22.166 32.521 -7.147 1.00 . A A . 186 MET CA 1 1
2 5989 1 1 186 MET CB C -23.667 32.192 -7.250 1.00 . A A . 186 MET CB 1 1
2 5990 1 1 186 MET CE C -25.120 28.760 -9.157 1.00 . A A . 186 MET CE 1 1
2 5991 1 1 186 MET CG C -23.840 30.867 -8.000 1.00 . A A . 186 MET CG 1 1
2 5992 1 1 186 MET H H -21.692 34.595 -6.803 1.00 . A A . 186 MET H 1 1
2 5993 1 1 186 MET HA H -21.628 31.719 -6.639 1.00 . A A . 186 MET HA 1 1
2 5994 1 1 186 MET HB2 H -24.088 32.105 -6.259 1.00 . A A . 186 MET HB2 1 1
2 5995 1 1 186 MET HB3 H -24.177 32.980 -7.782 1.00 . A A . 186 MET HB3 1 1
2 5996 1 1 186 MET HE1 H -24.105 28.438 -8.984 1.00 . A A . 186 MET HE1 1 1
2 5997 1 1 186 MET HE2 H -25.798 27.945 -8.949 1.00 . A A . 186 MET HE2 1 1
2 5998 1 1 186 MET HE3 H -25.231 29.066 -10.186 1.00 . A A . 186 MET HE3 1 1
2 5999 1 1 186 MET HG2 H -23.504 31.009 -9.017 1.00 . A A . 186 MET HG2 1 1
2 6000 1 1 186 MET HG3 H -23.191 30.134 -7.541 1.00 . A A . 186 MET HG3 1 1
2 6001 1 1 186 MET N N -22.008 33.776 -6.366 1.00 . A A . 186 MET N 1 1
2 6002 1 1 186 MET O O -20.419 32.510 -8.777 1.00 . A A . 186 MET O 1 1
2 6003 1 1 186 MET SD S -25.506 30.157 -8.067 1.00 . A A . 186 MET SD 1 1
2 6004 1 1 187 ASP C C -23.033 33.918 -11.721 1.00 . A A . 187 ASP C 1 1
2 6005 1 1 187 ASP CA C -21.990 33.179 -10.885 1.00 . A A . 187 ASP CA 1 1
2 6006 1 1 187 ASP CB C -21.760 31.786 -11.493 1.00 . A A . 187 ASP CB 1 1
2 6007 1 1 187 ASP CG C -23.097 31.213 -11.966 1.00 . A A . 187 ASP CG 1 1
2 6008 1 1 187 ASP H H -23.403 33.136 -9.265 1.00 . A A . 187 ASP H 1 1
2 6009 1 1 187 ASP HA H -21.066 33.756 -10.878 1.00 . A A . 187 ASP HA 1 1
2 6010 1 1 187 ASP HB2 H -21.087 31.861 -12.334 1.00 . A A . 187 ASP HB2 1 1
2 6011 1 1 187 ASP HB3 H -21.334 31.129 -10.751 1.00 . A A . 187 ASP HB3 1 1
2 6012 1 1 187 ASP N N -22.459 33.006 -9.487 1.00 . A A . 187 ASP N 1 1
2 6013 1 1 187 ASP O O -22.780 34.282 -12.852 1.00 . A A . 187 ASP O 1 1
2 6014 1 1 187 ASP OD1 O -23.585 31.725 -12.960 1.00 . A A . 187 ASP OD1 1 1
2 6015 1 1 187 ASP OD2 O -23.556 30.296 -11.304 1.00 . A A . 187 ASP OD2 1 1
2 6016 1 1 188 LEU C C -25.199 36.333 -11.666 1.00 . A A . 188 LEU C 1 1
2 6017 1 1 188 LEU CA C -25.273 34.823 -11.891 1.00 . A A . 188 LEU CA 1 1
2 6018 1 1 188 LEU CB C -26.629 34.316 -11.375 1.00 . A A . 188 LEU CB 1 1
2 6019 1 1 188 LEU CD1 C -27.821 32.304 -10.508 1.00 . A A . 188 LEU CD1 1 1
2 6020 1 1 188 LEU CD2 C -26.624 32.198 -12.694 1.00 . A A . 188 LEU CD2 1 1
2 6021 1 1 188 LEU CG C -26.594 32.789 -11.282 1.00 . A A . 188 LEU CG 1 1
2 6022 1 1 188 LEU H H -24.353 33.789 -10.238 1.00 . A A . 188 LEU H 1 1
2 6023 1 1 188 LEU HA H -25.164 34.620 -12.955 1.00 . A A . 188 LEU HA 1 1
2 6024 1 1 188 LEU HB2 H -26.827 34.735 -10.400 1.00 . A A . 188 LEU HB2 1 1
2 6025 1 1 188 LEU HB3 H -27.412 34.619 -12.056 1.00 . A A . 188 LEU HB3 1 1
2 6026 1 1 188 LEU HD11 H -28.712 32.762 -10.911 1.00 . A A . 188 LEU HD11 1 1
2 6027 1 1 188 LEU HD12 H -27.904 31.230 -10.591 1.00 . A A . 188 LEU HD12 1 1
2 6028 1 1 188 LEU HD13 H -27.722 32.574 -9.466 1.00 . A A . 188 LEU HD13 1 1
2 6029 1 1 188 LEU HD21 H -27.508 32.539 -13.213 1.00 . A A . 188 LEU HD21 1 1
2 6030 1 1 188 LEU HD22 H -25.748 32.514 -13.239 1.00 . A A . 188 LEU HD22 1 1
2 6031 1 1 188 LEU HD23 H -26.638 31.119 -12.638 1.00 . A A . 188 LEU HD23 1 1
2 6032 1 1 188 LEU HG H -25.695 32.474 -10.774 1.00 . A A . 188 LEU HG 1 1
2 6033 1 1 188 LEU N N -24.194 34.111 -11.150 1.00 . A A . 188 LEU N 1 1
2 6034 1 1 188 LEU O O -25.894 37.093 -12.312 1.00 . A A . 188 LEU O 1 1
2 6035 1 1 189 ASN C C -24.127 39.018 -11.780 1.00 . A A . 189 ASN C 1 1
2 6036 1 1 189 ASN CA C -24.234 38.193 -10.477 1.00 . A A . 189 ASN CA 1 1
2 6037 1 1 189 ASN CB C -22.979 38.417 -9.587 1.00 . A A . 189 ASN CB 1 1
2 6038 1 1 189 ASN CG C -22.115 39.556 -10.151 1.00 . A A . 189 ASN CG 1 1
2 6039 1 1 189 ASN H H -23.820 36.093 -10.255 1.00 . A A . 189 ASN H 1 1
2 6040 1 1 189 ASN HA H -25.132 38.516 -9.947 1.00 . A A . 189 ASN HA 1 1
2 6041 1 1 189 ASN HB2 H -23.292 38.680 -8.587 1.00 . A A . 189 ASN HB2 1 1
2 6042 1 1 189 ASN HB3 H -22.395 37.511 -9.542 1.00 . A A . 189 ASN HB3 1 1
2 6043 1 1 189 ASN HD21 H -20.445 38.481 -10.119 1.00 . A A . 189 ASN HD21 1 1
2 6044 1 1 189 ASN HD22 H -20.274 40.067 -10.694 1.00 . A A . 189 ASN HD22 1 1
2 6045 1 1 189 ASN N N -24.362 36.741 -10.753 1.00 . A A . 189 ASN N 1 1
2 6046 1 1 189 ASN ND2 N -20.839 39.350 -10.337 1.00 . A A . 189 ASN ND2 1 1
2 6047 1 1 189 ASN O O -24.859 39.969 -11.968 1.00 . A A . 189 ASN O 1 1
2 6048 1 1 189 ASN OD1 O -22.594 40.639 -10.423 1.00 . A A . 189 ASN OD1 1 1
2 6049 1 1 190 PRO C C -24.293 39.286 -14.790 1.00 . A A . 190 PRO C 1 1
2 6050 1 1 190 PRO CA C -23.035 39.345 -13.927 1.00 . A A . 190 PRO CA 1 1
2 6051 1 1 190 PRO CB C -21.883 38.606 -14.641 1.00 . A A . 190 PRO CB 1 1
2 6052 1 1 190 PRO CD C -22.328 37.479 -12.461 1.00 . A A . 190 PRO CD 1 1
2 6053 1 1 190 PRO CG C -21.435 37.436 -13.713 1.00 . A A . 190 PRO CG 1 1
2 6054 1 1 190 PRO HA H -22.771 40.379 -13.728 1.00 . A A . 190 PRO HA 1 1
2 6055 1 1 190 PRO HB2 H -22.226 38.215 -15.588 1.00 . A A . 190 PRO HB2 1 1
2 6056 1 1 190 PRO HB3 H -21.057 39.282 -14.807 1.00 . A A . 190 PRO HB3 1 1
2 6057 1 1 190 PRO HD2 H -22.898 36.576 -12.383 1.00 . A A . 190 PRO HD2 1 1
2 6058 1 1 190 PRO HD3 H -21.731 37.619 -11.580 1.00 . A A . 190 PRO HD3 1 1
2 6059 1 1 190 PRO HG2 H -21.558 36.491 -14.224 1.00 . A A . 190 PRO HG2 1 1
2 6060 1 1 190 PRO HG3 H -20.399 37.562 -13.434 1.00 . A A . 190 PRO HG3 1 1
2 6061 1 1 190 PRO N N -23.216 38.630 -12.662 1.00 . A A . 190 PRO N 1 1
2 6062 1 1 190 PRO O O -24.444 40.197 -15.588 1.00 . A A . 190 PRO O 1 1
2 6063 2 2 1 CA CA CA -42.458 33.489 8.145 1.00 . B A . 500 CA CA 1 1
2 6064 3 2 1 CA CA CA -22.542 36.782 11.488 1.00 . C A . 501 CA CA 1 1
3 6065 1 1 2 GLY C C -40.026 48.889 0.613 1.00 . A A . 2 GLY C 1 1
3 6066 1 1 2 GLY CA C -38.558 49.182 0.302 1.00 . A A . 2 GLY CA 1 1
3 6067 1 1 2 GLY H H -37.989 47.181 0.879 1.00 . A A . 2 GLY H 1 1
3 6068 1 1 2 GLY HA2 H -38.285 50.132 0.735 1.00 . A A . 2 GLY HA2 1 1
3 6069 1 1 2 GLY HA3 H -38.422 49.225 -0.768 1.00 . A A . 2 GLY HA3 1 1
3 6070 1 1 2 GLY N N -37.685 48.112 0.864 1.00 . A A . 2 GLY N 1 1
3 6071 1 1 2 GLY O O -40.408 48.769 1.760 1.00 . A A . 2 GLY O 1 1
3 6072 1 1 3 GLN C C -42.949 48.150 -1.524 1.00 . A A . 3 GLN C 1 1
3 6073 1 1 3 GLN CA C -42.258 48.501 -0.200 1.00 . A A . 3 GLN CA 1 1
3 6074 1 1 3 GLN CB C -42.903 49.763 0.406 1.00 . A A . 3 GLN CB 1 1
3 6075 1 1 3 GLN CD C -45.329 49.462 -0.102 1.00 . A A . 3 GLN CD 1 1
3 6076 1 1 3 GLN CG C -44.269 49.404 0.997 1.00 . A A . 3 GLN CG 1 1
3 6077 1 1 3 GLN H H -40.469 48.887 -1.326 1.00 . A A . 3 GLN H 1 1
3 6078 1 1 3 GLN HA H -42.352 47.654 0.481 1.00 . A A . 3 GLN HA 1 1
3 6079 1 1 3 GLN HB2 H -42.267 50.152 1.186 1.00 . A A . 3 GLN HB2 1 1
3 6080 1 1 3 GLN HB3 H -43.020 50.517 -0.356 1.00 . A A . 3 GLN HB3 1 1
3 6081 1 1 3 GLN HE21 H -45.535 47.490 -0.181 1.00 . A A . 3 GLN HE21 1 1
3 6082 1 1 3 GLN HE22 H -46.516 48.366 -1.253 1.00 . A A . 3 GLN HE22 1 1
3 6083 1 1 3 GLN HG2 H -44.239 48.406 1.409 1.00 . A A . 3 GLN HG2 1 1
3 6084 1 1 3 GLN HG3 H -44.526 50.105 1.777 1.00 . A A . 3 GLN HG3 1 1
3 6085 1 1 3 GLN N N -40.821 48.782 -0.417 1.00 . A A . 3 GLN N 1 1
3 6086 1 1 3 GLN NE2 N -45.836 48.347 -0.548 1.00 . A A . 3 GLN NE2 1 1
3 6087 1 1 3 GLN O O -42.724 47.090 -2.074 1.00 . A A . 3 GLN O 1 1
3 6088 1 1 3 GLN OE1 O -45.706 50.522 -0.562 1.00 . A A . 3 GLN OE1 1 1
3 6089 1 1 4 GLN C C -45.215 47.441 -3.251 1.00 . A A . 4 GLN C 1 1
3 6090 1 1 4 GLN CA C -44.482 48.778 -3.292 1.00 . A A . 4 GLN CA 1 1
3 6091 1 1 4 GLN CB C -43.444 48.742 -4.427 1.00 . A A . 4 GLN CB 1 1
3 6092 1 1 4 GLN CD C -42.755 51.041 -3.744 1.00 . A A . 4 GLN CD 1 1
3 6093 1 1 4 GLN CG C -43.195 50.167 -4.922 1.00 . A A . 4 GLN CG 1 1
3 6094 1 1 4 GLN H H -43.927 49.883 -1.533 1.00 . A A . 4 GLN H 1 1
3 6095 1 1 4 GLN HA H -45.210 49.571 -3.463 1.00 . A A . 4 GLN HA 1 1
3 6096 1 1 4 GLN HB2 H -42.520 48.319 -4.063 1.00 . A A . 4 GLN HB2 1 1
3 6097 1 1 4 GLN HB3 H -43.815 48.134 -5.240 1.00 . A A . 4 GLN HB3 1 1
3 6098 1 1 4 GLN HE21 H -44.023 52.503 -4.189 1.00 . A A . 4 GLN HE21 1 1
3 6099 1 1 4 GLN HE22 H -43.054 52.774 -2.823 1.00 . A A . 4 GLN HE22 1 1
3 6100 1 1 4 GLN HG2 H -42.420 50.165 -5.674 1.00 . A A . 4 GLN HG2 1 1
3 6101 1 1 4 GLN HG3 H -44.103 50.571 -5.346 1.00 . A A . 4 GLN HG3 1 1
3 6102 1 1 4 GLN N N -43.774 49.045 -2.010 1.00 . A A . 4 GLN N 1 1
3 6103 1 1 4 GLN NE2 N -43.324 52.202 -3.571 1.00 . A A . 4 GLN NE2 1 1
3 6104 1 1 4 GLN O O -45.209 46.754 -2.249 1.00 . A A . 4 GLN O 1 1
3 6105 1 1 4 GLN OE1 O -41.891 50.675 -2.973 1.00 . A A . 4 GLN OE1 1 1
3 6106 1 1 5 PHE C C -47.402 45.624 -3.121 1.00 . A A . 5 PHE C 1 1
3 6107 1 1 5 PHE CA C -46.574 45.810 -4.384 1.00 . A A . 5 PHE CA 1 1
3 6108 1 1 5 PHE CB C -45.552 44.668 -4.473 1.00 . A A . 5 PHE CB 1 1
3 6109 1 1 5 PHE CD1 C -45.200 45.059 -6.947 1.00 . A A . 5 PHE CD1 1 1
3 6110 1 1 5 PHE CD2 C -43.275 44.920 -5.544 1.00 . A A . 5 PHE CD2 1 1
3 6111 1 1 5 PHE CE1 C -44.385 45.258 -8.042 1.00 . A A . 5 PHE CE1 1 1
3 6112 1 1 5 PHE CE2 C -42.464 45.120 -6.642 1.00 . A A . 5 PHE CE2 1 1
3 6113 1 1 5 PHE CG C -44.651 44.888 -5.687 1.00 . A A . 5 PHE CG 1 1
3 6114 1 1 5 PHE CZ C -43.019 45.289 -7.889 1.00 . A A . 5 PHE CZ 1 1
3 6115 1 1 5 PHE H H -45.818 47.681 -5.129 1.00 . A A . 5 PHE H 1 1
3 6116 1 1 5 PHE HA H -47.236 45.807 -5.248 1.00 . A A . 5 PHE HA 1 1
3 6117 1 1 5 PHE HB2 H -44.947 44.649 -3.578 1.00 . A A . 5 PHE HB2 1 1
3 6118 1 1 5 PHE HB3 H -46.067 43.724 -4.576 1.00 . A A . 5 PHE HB3 1 1
3 6119 1 1 5 PHE HD1 H -46.273 45.036 -7.073 1.00 . A A . 5 PHE HD1 1 1
3 6120 1 1 5 PHE HD2 H -42.834 44.789 -4.567 1.00 . A A . 5 PHE HD2 1 1
3 6121 1 1 5 PHE HE1 H -44.821 45.389 -9.022 1.00 . A A . 5 PHE HE1 1 1
3 6122 1 1 5 PHE HE2 H -41.391 45.142 -6.523 1.00 . A A . 5 PHE HE2 1 1
3 6123 1 1 5 PHE HZ H -42.383 45.445 -8.747 1.00 . A A . 5 PHE HZ 1 1
3 6124 1 1 5 PHE N N -45.837 47.096 -4.343 1.00 . A A . 5 PHE N 1 1
3 6125 1 1 5 PHE O O -47.767 46.581 -2.468 1.00 . A A . 5 PHE O 1 1
3 6126 1 1 6 SER C C -49.811 44.870 -1.627 1.00 . A A . 6 SER C 1 1
3 6127 1 1 6 SER CA C -48.486 44.119 -1.582 1.00 . A A . 6 SER CA 1 1
3 6128 1 1 6 SER CB C -47.687 44.596 -0.360 1.00 . A A . 6 SER CB 1 1
3 6129 1 1 6 SER H H -47.366 43.649 -3.357 1.00 . A A . 6 SER H 1 1
3 6130 1 1 6 SER HA H -48.685 43.046 -1.519 1.00 . A A . 6 SER HA 1 1
3 6131 1 1 6 SER HB2 H -46.670 44.238 -0.402 1.00 . A A . 6 SER HB2 1 1
3 6132 1 1 6 SER HB3 H -47.706 45.674 -0.288 1.00 . A A . 6 SER HB3 1 1
3 6133 1 1 6 SER HG H -48.577 43.109 0.522 1.00 . A A . 6 SER HG 1 1
3 6134 1 1 6 SER N N -47.683 44.390 -2.799 1.00 . A A . 6 SER N 1 1
3 6135 1 1 6 SER O O -50.248 45.306 -2.674 1.00 . A A . 6 SER O 1 1
3 6136 1 1 6 SER OG O -48.365 44.019 0.746 1.00 . A A . 6 SER OG 1 1
3 6137 1 1 7 TRP C C -51.505 47.232 -0.373 1.00 . A A . 7 TRP C 1 1
3 6138 1 1 7 TRP CA C -51.724 45.728 -0.434 1.00 . A A . 7 TRP CA 1 1
3 6139 1 1 7 TRP CB C -52.460 45.280 0.834 1.00 . A A . 7 TRP CB 1 1
3 6140 1 1 7 TRP CD1 C -52.434 42.909 -0.020 1.00 . A A . 7 TRP CD1 1 1
3 6141 1 1 7 TRP CD2 C -52.019 43.138 2.107 1.00 . A A . 7 TRP CD2 1 1
3 6142 1 1 7 TRP CE2 C -51.937 41.769 1.901 1.00 . A A . 7 TRP CE2 1 1
3 6143 1 1 7 TRP CE3 C -51.801 43.650 3.376 1.00 . A A . 7 TRP CE3 1 1
3 6144 1 1 7 TRP CG C -52.306 43.763 0.983 1.00 . A A . 7 TRP CG 1 1
3 6145 1 1 7 TRP CH2 C -51.424 41.440 4.210 1.00 . A A . 7 TRP CH2 1 1
3 6146 1 1 7 TRP CZ2 C -51.640 40.925 2.951 1.00 . A A . 7 TRP CZ2 1 1
3 6147 1 1 7 TRP CZ3 C -51.504 42.800 4.423 1.00 . A A . 7 TRP CZ3 1 1
3 6148 1 1 7 TRP H H -50.033 44.643 0.333 1.00 . A A . 7 TRP H 1 1
3 6149 1 1 7 TRP HA H -52.302 45.486 -1.325 1.00 . A A . 7 TRP HA 1 1
3 6150 1 1 7 TRP HB2 H -52.037 45.772 1.693 1.00 . A A . 7 TRP HB2 1 1
3 6151 1 1 7 TRP HB3 H -53.508 45.529 0.759 1.00 . A A . 7 TRP HB3 1 1
3 6152 1 1 7 TRP HD1 H -52.646 43.128 -1.055 1.00 . A A . 7 TRP HD1 1 1
3 6153 1 1 7 TRP HE1 H -52.241 40.870 0.045 1.00 . A A . 7 TRP HE1 1 1
3 6154 1 1 7 TRP HE3 H -51.866 44.710 3.552 1.00 . A A . 7 TRP HE3 1 1
3 6155 1 1 7 TRP HH2 H -51.189 40.777 5.030 1.00 . A A . 7 TRP HH2 1 1
3 6156 1 1 7 TRP HZ2 H -51.576 39.860 2.785 1.00 . A A . 7 TRP HZ2 1 1
3 6157 1 1 7 TRP HZ3 H -51.333 43.201 5.411 1.00 . A A . 7 TRP HZ3 1 1
3 6158 1 1 7 TRP N N -50.426 45.009 -0.486 1.00 . A A . 7 TRP N 1 1
3 6159 1 1 7 TRP NE1 N -52.211 41.711 0.548 1.00 . A A . 7 TRP NE1 1 1
3 6160 1 1 7 TRP O O -52.362 48.006 -0.758 1.00 . A A . 7 TRP O 1 1
3 6161 1 1 8 GLU C C -50.140 49.723 -1.170 1.00 . A A . 8 GLU C 1 1
3 6162 1 1 8 GLU CA C -50.063 49.068 0.203 1.00 . A A . 8 GLU CA 1 1
3 6163 1 1 8 GLU CB C -48.640 49.237 0.749 1.00 . A A . 8 GLU CB 1 1
3 6164 1 1 8 GLU CD C -49.434 48.817 3.078 1.00 . A A . 8 GLU CD 1 1
3 6165 1 1 8 GLU CG C -48.466 48.355 1.988 1.00 . A A . 8 GLU CG 1 1
3 6166 1 1 8 GLU H H -49.700 46.958 0.404 1.00 . A A . 8 GLU H 1 1
3 6167 1 1 8 GLU HA H -50.790 49.537 0.863 1.00 . A A . 8 GLU HA 1 1
3 6168 1 1 8 GLU HB2 H -47.928 48.945 -0.006 1.00 . A A . 8 GLU HB2 1 1
3 6169 1 1 8 GLU HB3 H -48.471 50.270 1.013 1.00 . A A . 8 GLU HB3 1 1
3 6170 1 1 8 GLU HG2 H -48.676 47.326 1.736 1.00 . A A . 8 GLU HG2 1 1
3 6171 1 1 8 GLU HG3 H -47.453 48.433 2.353 1.00 . A A . 8 GLU HG3 1 1
3 6172 1 1 8 GLU N N -50.359 47.620 0.108 1.00 . A A . 8 GLU N 1 1
3 6173 1 1 8 GLU O O -50.298 50.922 -1.282 1.00 . A A . 8 GLU O 1 1
3 6174 1 1 8 GLU OE1 O -49.260 49.942 3.514 1.00 . A A . 8 GLU OE1 1 1
3 6175 1 1 8 GLU OE2 O -50.292 48.018 3.414 1.00 . A A . 8 GLU OE2 1 1
3 6176 1 1 9 GLU C C -51.418 50.185 -3.798 1.00 . A A . 9 GLU C 1 1
3 6177 1 1 9 GLU CA C -50.090 49.478 -3.565 1.00 . A A . 9 GLU CA 1 1
3 6178 1 1 9 GLU CB C -49.964 48.317 -4.564 1.00 . A A . 9 GLU CB 1 1
3 6179 1 1 9 GLU CD C -49.948 47.765 -6.999 1.00 . A A . 9 GLU CD 1 1
3 6180 1 1 9 GLU CG C -50.364 48.807 -5.958 1.00 . A A . 9 GLU CG 1 1
3 6181 1 1 9 GLU H H -49.900 47.958 -2.056 1.00 . A A . 9 GLU H 1 1
3 6182 1 1 9 GLU HA H -49.278 50.192 -3.697 1.00 . A A . 9 GLU HA 1 1
3 6183 1 1 9 GLU HB2 H -48.943 47.964 -4.583 1.00 . A A . 9 GLU HB2 1 1
3 6184 1 1 9 GLU HB3 H -50.613 47.508 -4.264 1.00 . A A . 9 GLU HB3 1 1
3 6185 1 1 9 GLU HG2 H -51.434 48.948 -6.002 1.00 . A A . 9 GLU HG2 1 1
3 6186 1 1 9 GLU HG3 H -49.871 49.743 -6.173 1.00 . A A . 9 GLU HG3 1 1
3 6187 1 1 9 GLU N N -50.026 48.921 -2.193 1.00 . A A . 9 GLU N 1 1
3 6188 1 1 9 GLU O O -51.453 51.353 -4.128 1.00 . A A . 9 GLU O 1 1
3 6189 1 1 9 GLU OE1 O -48.750 47.648 -7.199 1.00 . A A . 9 GLU OE1 1 1
3 6190 1 1 9 GLU OE2 O -50.851 47.145 -7.534 1.00 . A A . 9 GLU OE2 1 1
3 6191 1 1 10 ALA C C -54.077 51.170 -2.798 1.00 . A A . 10 ALA C 1 1
3 6192 1 1 10 ALA CA C -53.824 50.072 -3.823 1.00 . A A . 10 ALA CA 1 1
3 6193 1 1 10 ALA CB C -54.889 48.980 -3.652 1.00 . A A . 10 ALA CB 1 1
3 6194 1 1 10 ALA H H -52.412 48.522 -3.350 1.00 . A A . 10 ALA H 1 1
3 6195 1 1 10 ALA HA H -53.866 50.504 -4.823 1.00 . A A . 10 ALA HA 1 1
3 6196 1 1 10 ALA HB1 H -54.718 48.189 -4.366 1.00 . A A . 10 ALA HB1 1 1
3 6197 1 1 10 ALA HB2 H -54.836 48.573 -2.652 1.00 . A A . 10 ALA HB2 1 1
3 6198 1 1 10 ALA HB3 H -55.871 49.400 -3.813 1.00 . A A . 10 ALA HB3 1 1
3 6199 1 1 10 ALA N N -52.490 49.462 -3.618 1.00 . A A . 10 ALA N 1 1
3 6200 1 1 10 ALA O O -54.506 52.255 -3.138 1.00 . A A . 10 ALA O 1 1
3 6201 1 1 11 GLU C C -53.308 53.184 -0.844 1.00 . A A . 11 GLU C 1 1
3 6202 1 1 11 GLU CA C -54.028 51.886 -0.498 1.00 . A A . 11 GLU CA 1 1
3 6203 1 1 11 GLU CB C -53.459 51.345 0.823 1.00 . A A . 11 GLU CB 1 1
3 6204 1 1 11 GLU CD C -55.455 51.681 2.284 1.00 . A A . 11 GLU CD 1 1
3 6205 1 1 11 GLU CG C -54.573 50.636 1.596 1.00 . A A . 11 GLU CG 1 1
3 6206 1 1 11 GLU H H -53.461 49.980 -1.324 1.00 . A A . 11 GLU H 1 1
3 6207 1 1 11 GLU HA H -55.096 52.083 -0.410 1.00 . A A . 11 GLU HA 1 1
3 6208 1 1 11 GLU HB2 H -52.663 50.648 0.615 1.00 . A A . 11 GLU HB2 1 1
3 6209 1 1 11 GLU HB3 H -53.070 52.162 1.413 1.00 . A A . 11 GLU HB3 1 1
3 6210 1 1 11 GLU HG2 H -55.175 50.052 0.917 1.00 . A A . 11 GLU HG2 1 1
3 6211 1 1 11 GLU HG3 H -54.144 49.985 2.343 1.00 . A A . 11 GLU HG3 1 1
3 6212 1 1 11 GLU N N -53.807 50.869 -1.555 1.00 . A A . 11 GLU N 1 1
3 6213 1 1 11 GLU O O -53.808 54.261 -0.588 1.00 . A A . 11 GLU O 1 1
3 6214 1 1 11 GLU OE1 O -55.445 52.801 1.800 1.00 . A A . 11 GLU OE1 1 1
3 6215 1 1 11 GLU OE2 O -56.089 51.300 3.253 1.00 . A A . 11 GLU OE2 1 1
3 6216 1 1 12 GLU C C -51.918 54.886 -3.055 1.00 . A A . 12 GLU C 1 1
3 6217 1 1 12 GLU CA C -51.377 54.264 -1.794 1.00 . A A . 12 GLU CA 1 1
3 6218 1 1 12 GLU CB C -49.915 53.852 -2.032 1.00 . A A . 12 GLU CB 1 1
3 6219 1 1 12 GLU CD C -47.696 54.667 -2.831 1.00 . A A . 12 GLU CD 1 1
3 6220 1 1 12 GLU CG C -49.099 55.093 -2.396 1.00 . A A . 12 GLU CG 1 1
3 6221 1 1 12 GLU H H -51.786 52.162 -1.607 1.00 . A A . 12 GLU H 1 1
3 6222 1 1 12 GLU HA H -51.442 54.976 -1.009 1.00 . A A . 12 GLU HA 1 1
3 6223 1 1 12 GLU HB2 H -49.512 53.404 -1.136 1.00 . A A . 12 GLU HB2 1 1
3 6224 1 1 12 GLU HB3 H -49.865 53.136 -2.839 1.00 . A A . 12 GLU HB3 1 1
3 6225 1 1 12 GLU HG2 H -49.578 55.622 -3.205 1.00 . A A . 12 GLU HG2 1 1
3 6226 1 1 12 GLU HG3 H -49.023 55.746 -1.539 1.00 . A A . 12 GLU HG3 1 1
3 6227 1 1 12 GLU N N -52.147 53.053 -1.421 1.00 . A A . 12 GLU N 1 1
3 6228 1 1 12 GLU O O -52.682 55.831 -3.019 1.00 . A A . 12 GLU O 1 1
3 6229 1 1 12 GLU OE1 O -47.634 53.806 -3.692 1.00 . A A . 12 GLU OE1 1 1
3 6230 1 1 12 GLU OE2 O -46.764 55.229 -2.278 1.00 . A A . 12 GLU OE2 1 1
3 6231 1 1 13 ASN C C -53.489 54.781 -5.579 1.00 . A A . 13 ASN C 1 1
3 6232 1 1 13 ASN CA C -51.970 54.869 -5.452 1.00 . A A . 13 ASN CA 1 1
3 6233 1 1 13 ASN CB C -51.335 54.016 -6.563 1.00 . A A . 13 ASN CB 1 1
3 6234 1 1 13 ASN CG C -49.891 54.467 -6.784 1.00 . A A . 13 ASN CG 1 1
3 6235 1 1 13 ASN H H -50.891 53.603 -4.092 1.00 . A A . 13 ASN H 1 1
3 6236 1 1 13 ASN HA H -51.667 55.913 -5.546 1.00 . A A . 13 ASN HA 1 1
3 6237 1 1 13 ASN HB2 H -51.343 52.975 -6.275 1.00 . A A . 13 ASN HB2 1 1
3 6238 1 1 13 ASN HB3 H -51.892 54.137 -7.481 1.00 . A A . 13 ASN HB3 1 1
3 6239 1 1 13 ASN HD21 H -50.163 54.830 -8.718 1.00 . A A . 13 ASN HD21 1 1
3 6240 1 1 13 ASN HD22 H -48.598 55.133 -8.136 1.00 . A A . 13 ASN HD22 1 1
3 6241 1 1 13 ASN N N -51.508 54.347 -4.139 1.00 . A A . 13 ASN N 1 1
3 6242 1 1 13 ASN ND2 N -49.520 54.841 -7.978 1.00 . A A . 13 ASN ND2 1 1
3 6243 1 1 13 ASN O O -54.211 55.568 -5.000 1.00 . A A . 13 ASN O 1 1
3 6244 1 1 13 ASN OD1 O -49.088 54.482 -5.874 1.00 . A A . 13 ASN OD1 1 1
3 6245 1 1 14 GLY C C -55.728 53.273 -7.969 1.00 . A A . 14 GLY C 1 1
3 6246 1 1 14 GLY CA C -55.416 53.657 -6.522 1.00 . A A . 14 GLY CA 1 1
3 6247 1 1 14 GLY H H -53.320 53.210 -6.789 1.00 . A A . 14 GLY H 1 1
3 6248 1 1 14 GLY HA2 H -55.774 52.881 -5.861 1.00 . A A . 14 GLY HA2 1 1
3 6249 1 1 14 GLY HA3 H -55.912 54.585 -6.285 1.00 . A A . 14 GLY HA3 1 1
3 6250 1 1 14 GLY N N -53.943 53.820 -6.340 1.00 . A A . 14 GLY N 1 1
3 6251 1 1 14 GLY O O -56.420 52.308 -8.225 1.00 . A A . 14 GLY O 1 1
3 6252 1 1 15 ALA C C -54.357 52.858 -10.879 1.00 . A A . 15 ALA C 1 1
3 6253 1 1 15 ALA CA C -55.461 53.743 -10.316 1.00 . A A . 15 ALA CA 1 1
3 6254 1 1 15 ALA CB C -55.478 55.068 -11.095 1.00 . A A . 15 ALA CB 1 1
3 6255 1 1 15 ALA H H -54.659 54.812 -8.634 1.00 . A A . 15 ALA H 1 1
3 6256 1 1 15 ALA HA H -56.416 53.226 -10.409 1.00 . A A . 15 ALA HA 1 1
3 6257 1 1 15 ALA HB1 H -56.026 55.813 -10.534 1.00 . A A . 15 ALA HB1 1 1
3 6258 1 1 15 ALA HB2 H -54.468 55.413 -11.250 1.00 . A A . 15 ALA HB2 1 1
3 6259 1 1 15 ALA HB3 H -55.954 54.923 -12.052 1.00 . A A . 15 ALA HB3 1 1
3 6260 1 1 15 ALA N N -55.210 54.043 -8.887 1.00 . A A . 15 ALA N 1 1
3 6261 1 1 15 ALA O O -53.865 53.088 -11.965 1.00 . A A . 15 ALA O 1 1
3 6262 1 1 16 VAL C C -53.103 50.592 -12.062 1.00 . A A . 16 VAL C 1 1
3 6263 1 1 16 VAL CA C -52.918 50.945 -10.592 1.00 . A A . 16 VAL CA 1 1
3 6264 1 1 16 VAL CB C -52.988 49.654 -9.764 1.00 . A A . 16 VAL CB 1 1
3 6265 1 1 16 VAL CG1 C -51.840 48.729 -10.172 1.00 . A A . 16 VAL CG1 1 1
3 6266 1 1 16 VAL CG2 C -52.853 50.001 -8.279 1.00 . A A . 16 VAL CG2 1 1
3 6267 1 1 16 VAL H H -54.416 51.712 -9.255 1.00 . A A . 16 VAL H 1 1
3 6268 1 1 16 VAL HA H -51.952 51.433 -10.464 1.00 . A A . 16 VAL HA 1 1
3 6269 1 1 16 VAL HB H -53.933 49.160 -9.937 1.00 . A A . 16 VAL HB 1 1
3 6270 1 1 16 VAL HG11 H -50.910 49.279 -10.173 1.00 . A A . 16 VAL HG11 1 1
3 6271 1 1 16 VAL HG12 H -51.766 47.908 -9.473 1.00 . A A . 16 VAL HG12 1 1
3 6272 1 1 16 VAL HG13 H -52.020 48.337 -11.161 1.00 . A A . 16 VAL HG13 1 1
3 6273 1 1 16 VAL HG21 H -53.437 50.881 -8.056 1.00 . A A . 16 VAL HG21 1 1
3 6274 1 1 16 VAL HG22 H -53.207 49.177 -7.679 1.00 . A A . 16 VAL HG22 1 1
3 6275 1 1 16 VAL HG23 H -51.816 50.194 -8.043 1.00 . A A . 16 VAL HG23 1 1
3 6276 1 1 16 VAL N N -53.987 51.858 -10.125 1.00 . A A . 16 VAL N 1 1
3 6277 1 1 16 VAL O O -54.108 50.030 -12.448 1.00 . A A . 16 VAL O 1 1
3 6278 1 1 17 GLY C C -51.689 49.222 -14.595 1.00 . A A . 17 GLY C 1 1
3 6279 1 1 17 GLY CA C -52.227 50.626 -14.311 1.00 . A A . 17 GLY CA 1 1
3 6280 1 1 17 GLY H H -51.336 51.389 -12.500 1.00 . A A . 17 GLY H 1 1
3 6281 1 1 17 GLY HA2 H -53.261 50.682 -14.618 1.00 . A A . 17 GLY HA2 1 1
3 6282 1 1 17 GLY HA3 H -51.650 51.348 -14.869 1.00 . A A . 17 GLY HA3 1 1
3 6283 1 1 17 GLY N N -52.127 50.934 -12.857 1.00 . A A . 17 GLY N 1 1
3 6284 1 1 17 GLY O O -51.475 48.441 -13.688 1.00 . A A . 17 GLY O 1 1
3 6285 1 1 18 ALA C C -51.846 46.490 -15.626 1.00 . A A . 18 ALA C 1 1
3 6286 1 1 18 ALA CA C -50.962 47.587 -16.208 1.00 . A A . 18 ALA CA 1 1
3 6287 1 1 18 ALA CB C -49.549 47.444 -15.624 1.00 . A A . 18 ALA CB 1 1
3 6288 1 1 18 ALA H H -51.668 49.589 -16.549 1.00 . A A . 18 ALA H 1 1
3 6289 1 1 18 ALA HA H -50.944 47.492 -17.293 1.00 . A A . 18 ALA HA 1 1
3 6290 1 1 18 ALA HB1 H -49.000 48.362 -15.768 1.00 . A A . 18 ALA HB1 1 1
3 6291 1 1 18 ALA HB2 H -49.611 47.230 -14.567 1.00 . A A . 18 ALA HB2 1 1
3 6292 1 1 18 ALA HB3 H -49.029 46.637 -16.119 1.00 . A A . 18 ALA HB3 1 1
3 6293 1 1 18 ALA N N -51.482 48.928 -15.849 1.00 . A A . 18 ALA N 1 1
3 6294 1 1 18 ALA O O -53.045 46.488 -15.823 1.00 . A A . 18 ALA O 1 1
3 6295 1 1 19 ALA C C -51.354 43.942 -13.060 1.00 . A A . 19 ALA C 1 1
3 6296 1 1 19 ALA CA C -52.029 44.477 -14.319 1.00 . A A . 19 ALA CA 1 1
3 6297 1 1 19 ALA CB C -52.130 43.339 -15.348 1.00 . A A . 19 ALA CB 1 1
3 6298 1 1 19 ALA H H -50.267 45.618 -14.786 1.00 . A A . 19 ALA H 1 1
3 6299 1 1 19 ALA HA H -53.019 44.852 -14.060 1.00 . A A . 19 ALA HA 1 1
3 6300 1 1 19 ALA HB1 H -52.338 43.749 -16.325 1.00 . A A . 19 ALA HB1 1 1
3 6301 1 1 19 ALA HB2 H -51.198 42.794 -15.381 1.00 . A A . 19 ALA HB2 1 1
3 6302 1 1 19 ALA HB3 H -52.927 42.664 -15.069 1.00 . A A . 19 ALA HB3 1 1
3 6303 1 1 19 ALA N N -51.238 45.577 -14.918 1.00 . A A . 19 ALA N 1 1
3 6304 1 1 19 ALA O O -51.403 42.760 -12.784 1.00 . A A . 19 ALA O 1 1
3 6305 1 1 20 ASP C C -50.952 43.427 -10.291 1.00 . A A . 20 ASP C 1 1
3 6306 1 1 20 ASP CA C -50.058 44.373 -11.075 1.00 . A A . 20 ASP CA 1 1
3 6307 1 1 20 ASP CB C -49.754 45.608 -10.211 1.00 . A A . 20 ASP CB 1 1
3 6308 1 1 20 ASP CG C -48.721 45.235 -9.145 1.00 . A A . 20 ASP CG 1 1
3 6309 1 1 20 ASP H H -50.720 45.766 -12.578 1.00 . A A . 20 ASP H 1 1
3 6310 1 1 20 ASP HA H -49.138 43.849 -11.339 1.00 . A A . 20 ASP HA 1 1
3 6311 1 1 20 ASP HB2 H -49.357 46.398 -10.830 1.00 . A A . 20 ASP HB2 1 1
3 6312 1 1 20 ASP HB3 H -50.655 45.950 -9.730 1.00 . A A . 20 ASP HB3 1 1
3 6313 1 1 20 ASP N N -50.736 44.821 -12.317 1.00 . A A . 20 ASP N 1 1
3 6314 1 1 20 ASP O O -50.786 42.227 -10.359 1.00 . A A . 20 ASP O 1 1
3 6315 1 1 20 ASP OD1 O -47.553 45.242 -9.497 1.00 . A A . 20 ASP OD1 1 1
3 6316 1 1 20 ASP OD2 O -49.160 44.963 -8.040 1.00 . A A . 20 ASP OD2 1 1
3 6317 1 1 21 ALA C C -53.202 41.886 -9.539 1.00 . A A . 21 ALA C 1 1
3 6318 1 1 21 ALA CA C -52.809 43.132 -8.765 1.00 . A A . 21 ALA CA 1 1
3 6319 1 1 21 ALA CB C -54.075 43.938 -8.458 1.00 . A A . 21 ALA CB 1 1
3 6320 1 1 21 ALA H H -51.989 44.960 -9.550 1.00 . A A . 21 ALA H 1 1
3 6321 1 1 21 ALA HA H -52.308 42.836 -7.847 1.00 . A A . 21 ALA HA 1 1
3 6322 1 1 21 ALA HB1 H -53.804 44.923 -8.109 1.00 . A A . 21 ALA HB1 1 1
3 6323 1 1 21 ALA HB2 H -54.673 44.031 -9.352 1.00 . A A . 21 ALA HB2 1 1
3 6324 1 1 21 ALA HB3 H -54.650 43.437 -7.695 1.00 . A A . 21 ALA HB3 1 1
3 6325 1 1 21 ALA N N -51.891 43.986 -9.564 1.00 . A A . 21 ALA N 1 1
3 6326 1 1 21 ALA O O -53.221 40.797 -9.001 1.00 . A A . 21 ALA O 1 1
3 6327 1 1 22 ALA C C -52.899 39.772 -11.428 1.00 . A A . 22 ALA C 1 1
3 6328 1 1 22 ALA CA C -53.902 40.900 -11.613 1.00 . A A . 22 ALA CA 1 1
3 6329 1 1 22 ALA CB C -53.907 41.325 -13.090 1.00 . A A . 22 ALA CB 1 1
3 6330 1 1 22 ALA H H -53.480 42.963 -11.184 1.00 . A A . 22 ALA H 1 1
3 6331 1 1 22 ALA HA H -54.888 40.557 -11.301 1.00 . A A . 22 ALA HA 1 1
3 6332 1 1 22 ALA HB1 H -53.982 42.399 -13.160 1.00 . A A . 22 ALA HB1 1 1
3 6333 1 1 22 ALA HB2 H -52.992 41.002 -13.566 1.00 . A A . 22 ALA HB2 1 1
3 6334 1 1 22 ALA HB3 H -54.748 40.875 -13.597 1.00 . A A . 22 ALA HB3 1 1
3 6335 1 1 22 ALA N N -53.509 42.066 -10.792 1.00 . A A . 22 ALA N 1 1
3 6336 1 1 22 ALA O O -53.254 38.611 -11.430 1.00 . A A . 22 ALA O 1 1
3 6337 1 1 23 GLN C C -50.640 38.582 -9.653 1.00 . A A . 23 GLN C 1 1
3 6338 1 1 23 GLN CA C -50.610 39.111 -11.079 1.00 . A A . 23 GLN CA 1 1
3 6339 1 1 23 GLN CB C -49.239 39.754 -11.344 1.00 . A A . 23 GLN CB 1 1
3 6340 1 1 23 GLN CD C -46.858 39.170 -11.818 1.00 . A A . 23 GLN CD 1 1
3 6341 1 1 23 GLN CG C -48.143 38.707 -11.128 1.00 . A A . 23 GLN CG 1 1
3 6342 1 1 23 GLN H H -51.417 41.092 -11.273 1.00 . A A . 23 GLN H 1 1
3 6343 1 1 23 GLN HA H -50.793 38.287 -11.769 1.00 . A A . 23 GLN HA 1 1
3 6344 1 1 23 GLN HB2 H -49.200 40.117 -12.360 1.00 . A A . 23 GLN HB2 1 1
3 6345 1 1 23 GLN HB3 H -49.089 40.581 -10.666 1.00 . A A . 23 GLN HB3 1 1
3 6346 1 1 23 GLN HE21 H -46.039 39.830 -10.135 1.00 . A A . 23 GLN HE21 1 1
3 6347 1 1 23 GLN HE22 H -45.089 40.024 -11.528 1.00 . A A . 23 GLN HE22 1 1
3 6348 1 1 23 GLN HG2 H -47.956 38.584 -10.072 1.00 . A A . 23 GLN HG2 1 1
3 6349 1 1 23 GLN HG3 H -48.451 37.760 -11.548 1.00 . A A . 23 GLN HG3 1 1
3 6350 1 1 23 GLN N N -51.655 40.141 -11.268 1.00 . A A . 23 GLN N 1 1
3 6351 1 1 23 GLN NE2 N -45.917 39.720 -11.101 1.00 . A A . 23 GLN NE2 1 1
3 6352 1 1 23 GLN O O -50.486 37.398 -9.423 1.00 . A A . 23 GLN O 1 1
3 6353 1 1 23 GLN OE1 O -46.698 39.034 -13.014 1.00 . A A . 23 GLN OE1 1 1
3 6354 1 1 24 LEU C C -52.047 38.087 -7.075 1.00 . A A . 24 LEU C 1 1
3 6355 1 1 24 LEU CA C -50.879 39.034 -7.303 1.00 . A A . 24 LEU CA 1 1
3 6356 1 1 24 LEU CB C -51.070 40.277 -6.425 1.00 . A A . 24 LEU CB 1 1
3 6357 1 1 24 LEU CD1 C -48.812 40.225 -5.358 1.00 . A A . 24 LEU CD1 1 1
3 6358 1 1 24 LEU CD2 C -49.074 41.113 -7.671 1.00 . A A . 24 LEU CD2 1 1
3 6359 1 1 24 LEU CG C -49.732 41.010 -6.295 1.00 . A A . 24 LEU CG 1 1
3 6360 1 1 24 LEU H H -50.957 40.420 -8.942 1.00 . A A . 24 LEU H 1 1
3 6361 1 1 24 LEU HA H -49.950 38.523 -7.059 1.00 . A A . 24 LEU HA 1 1
3 6362 1 1 24 LEU HB2 H -51.798 40.931 -6.879 1.00 . A A . 24 LEU HB2 1 1
3 6363 1 1 24 LEU HB3 H -51.422 39.982 -5.448 1.00 . A A . 24 LEU HB3 1 1
3 6364 1 1 24 LEU HD11 H -49.401 39.602 -4.704 1.00 . A A . 24 LEU HD11 1 1
3 6365 1 1 24 LEU HD12 H -48.148 39.602 -5.940 1.00 . A A . 24 LEU HD12 1 1
3 6366 1 1 24 LEU HD13 H -48.226 40.911 -4.764 1.00 . A A . 24 LEU HD13 1 1
3 6367 1 1 24 LEU HD21 H -49.776 41.519 -8.376 1.00 . A A . 24 LEU HD21 1 1
3 6368 1 1 24 LEU HD22 H -48.211 41.760 -7.616 1.00 . A A . 24 LEU HD22 1 1
3 6369 1 1 24 LEU HD23 H -48.763 40.133 -8.002 1.00 . A A . 24 LEU HD23 1 1
3 6370 1 1 24 LEU HG H -49.898 41.997 -5.900 1.00 . A A . 24 LEU HG 1 1
3 6371 1 1 24 LEU N N -50.837 39.471 -8.713 1.00 . A A . 24 LEU N 1 1
3 6372 1 1 24 LEU O O -51.930 37.106 -6.365 1.00 . A A . 24 LEU O 1 1
3 6373 1 1 25 GLN C C -54.089 36.148 -8.117 1.00 . A A . 25 GLN C 1 1
3 6374 1 1 25 GLN CA C -54.344 37.526 -7.521 1.00 . A A . 25 GLN CA 1 1
3 6375 1 1 25 GLN CB C -55.529 38.172 -8.254 1.00 . A A . 25 GLN CB 1 1
3 6376 1 1 25 GLN CD C -57.999 38.068 -8.589 1.00 . A A . 25 GLN CD 1 1
3 6377 1 1 25 GLN CG C -56.828 37.537 -7.761 1.00 . A A . 25 GLN CG 1 1
3 6378 1 1 25 GLN H H -53.206 39.195 -8.253 1.00 . A A . 25 GLN H 1 1
3 6379 1 1 25 GLN HA H -54.559 37.418 -6.457 1.00 . A A . 25 GLN HA 1 1
3 6380 1 1 25 GLN HB2 H -55.545 39.234 -8.053 1.00 . A A . 25 GLN HB2 1 1
3 6381 1 1 25 GLN HB3 H -55.428 38.015 -9.318 1.00 . A A . 25 GLN HB3 1 1
3 6382 1 1 25 GLN HE21 H -58.932 38.834 -7.013 1.00 . A A . 25 GLN HE21 1 1
3 6383 1 1 25 GLN HE22 H -59.722 39.049 -8.499 1.00 . A A . 25 GLN HE22 1 1
3 6384 1 1 25 GLN HG2 H -56.773 36.464 -7.869 1.00 . A A . 25 GLN HG2 1 1
3 6385 1 1 25 GLN HG3 H -56.985 37.783 -6.722 1.00 . A A . 25 GLN HG3 1 1
3 6386 1 1 25 GLN N N -53.158 38.395 -7.688 1.00 . A A . 25 GLN N 1 1
3 6387 1 1 25 GLN NE2 N -58.964 38.703 -7.983 1.00 . A A . 25 GLN NE2 1 1
3 6388 1 1 25 GLN O O -54.320 35.140 -7.480 1.00 . A A . 25 GLN O 1 1
3 6389 1 1 25 GLN OE1 O -58.045 37.910 -9.793 1.00 . A A . 25 GLN OE1 1 1
3 6390 1 1 26 GLU C C -52.458 33.953 -9.100 1.00 . A A . 26 GLU C 1 1
3 6391 1 1 26 GLU CA C -53.340 34.825 -9.988 1.00 . A A . 26 GLU CA 1 1
3 6392 1 1 26 GLU CB C -52.600 35.091 -11.310 1.00 . A A . 26 GLU CB 1 1
3 6393 1 1 26 GLU CD C -54.423 34.484 -12.912 1.00 . A A . 26 GLU CD 1 1
3 6394 1 1 26 GLU CG C -53.591 35.637 -12.342 1.00 . A A . 26 GLU CG 1 1
3 6395 1 1 26 GLU H H -53.447 36.968 -9.814 1.00 . A A . 26 GLU H 1 1
3 6396 1 1 26 GLU HA H -54.283 34.311 -10.168 1.00 . A A . 26 GLU HA 1 1
3 6397 1 1 26 GLU HB2 H -51.813 35.813 -11.145 1.00 . A A . 26 GLU HB2 1 1
3 6398 1 1 26 GLU HB3 H -52.165 34.172 -11.672 1.00 . A A . 26 GLU HB3 1 1
3 6399 1 1 26 GLU HG2 H -54.249 36.354 -11.874 1.00 . A A . 26 GLU HG2 1 1
3 6400 1 1 26 GLU HG3 H -53.053 36.119 -13.145 1.00 . A A . 26 GLU HG3 1 1
3 6401 1 1 26 GLU N N -53.616 36.128 -9.335 1.00 . A A . 26 GLU N 1 1
3 6402 1 1 26 GLU O O -52.599 32.746 -9.074 1.00 . A A . 26 GLU O 1 1
3 6403 1 1 26 GLU OE1 O -53.920 33.374 -12.856 1.00 . A A . 26 GLU OE1 1 1
3 6404 1 1 26 GLU OE2 O -55.514 34.779 -13.370 1.00 . A A . 26 GLU OE2 1 1
3 6405 1 1 27 TRP C C -51.406 33.318 -6.257 1.00 . A A . 27 TRP C 1 1
3 6406 1 1 27 TRP CA C -50.661 33.809 -7.495 1.00 . A A . 27 TRP CA 1 1
3 6407 1 1 27 TRP CB C -49.517 34.731 -7.049 1.00 . A A . 27 TRP CB 1 1
3 6408 1 1 27 TRP CD1 C -48.882 34.671 -9.496 1.00 . A A . 27 TRP CD1 1 1
3 6409 1 1 27 TRP CD2 C -47.573 35.823 -8.203 1.00 . A A . 27 TRP CD2 1 1
3 6410 1 1 27 TRP CE2 C -46.995 35.967 -9.448 1.00 . A A . 27 TRP CE2 1 1
3 6411 1 1 27 TRP CE3 C -47.005 36.435 -7.105 1.00 . A A . 27 TRP CE3 1 1
3 6412 1 1 27 TRP CG C -48.647 35.082 -8.258 1.00 . A A . 27 TRP CG 1 1
3 6413 1 1 27 TRP CH2 C -45.280 37.332 -8.495 1.00 . A A . 27 TRP CH2 1 1
3 6414 1 1 27 TRP CZ2 C -45.847 36.721 -9.595 1.00 . A A . 27 TRP CZ2 1 1
3 6415 1 1 27 TRP CZ3 C -45.858 37.189 -7.251 1.00 . A A . 27 TRP CZ3 1 1
3 6416 1 1 27 TRP H H -51.484 35.559 -8.441 1.00 . A A . 27 TRP H 1 1
3 6417 1 1 27 TRP HA H -50.276 32.948 -8.041 1.00 . A A . 27 TRP HA 1 1
3 6418 1 1 27 TRP HB2 H -49.922 35.638 -6.625 1.00 . A A . 27 TRP HB2 1 1
3 6419 1 1 27 TRP HB3 H -48.912 34.230 -6.308 1.00 . A A . 27 TRP HB3 1 1
3 6420 1 1 27 TRP HD1 H -49.694 34.055 -9.851 1.00 . A A . 27 TRP HD1 1 1
3 6421 1 1 27 TRP HE1 H -47.774 35.087 -11.172 1.00 . A A . 27 TRP HE1 1 1
3 6422 1 1 27 TRP HE3 H -47.455 36.322 -6.130 1.00 . A A . 27 TRP HE3 1 1
3 6423 1 1 27 TRP HH2 H -44.383 37.922 -8.609 1.00 . A A . 27 TRP HH2 1 1
3 6424 1 1 27 TRP HZ2 H -45.395 36.832 -10.569 1.00 . A A . 27 TRP HZ2 1 1
3 6425 1 1 27 TRP HZ3 H -45.413 37.667 -6.391 1.00 . A A . 27 TRP HZ3 1 1
3 6426 1 1 27 TRP N N -51.563 34.582 -8.387 1.00 . A A . 27 TRP N 1 1
3 6427 1 1 27 TRP NE1 N -47.875 35.215 -10.205 1.00 . A A . 27 TRP NE1 1 1
3 6428 1 1 27 TRP O O -51.076 32.292 -5.699 1.00 . A A . 27 TRP O 1 1
3 6429 1 1 28 TYR C C -54.029 32.445 -4.962 1.00 . A A . 28 TYR C 1 1
3 6430 1 1 28 TYR CA C -53.179 33.659 -4.654 1.00 . A A . 28 TYR CA 1 1
3 6431 1 1 28 TYR CB C -54.100 34.826 -4.276 1.00 . A A . 28 TYR CB 1 1
3 6432 1 1 28 TYR CD1 C -55.799 33.924 -2.639 1.00 . A A . 28 TYR CD1 1 1
3 6433 1 1 28 TYR CD2 C -53.950 35.143 -1.775 1.00 . A A . 28 TYR CD2 1 1
3 6434 1 1 28 TYR CE1 C -56.283 33.749 -1.359 1.00 . A A . 28 TYR CE1 1 1
3 6435 1 1 28 TYR CE2 C -54.434 34.968 -0.495 1.00 . A A . 28 TYR CE2 1 1
3 6436 1 1 28 TYR CG C -54.629 34.622 -2.857 1.00 . A A . 28 TYR CG 1 1
3 6437 1 1 28 TYR CZ C -55.604 34.270 -0.278 1.00 . A A . 28 TYR CZ 1 1
3 6438 1 1 28 TYR H H -52.640 34.872 -6.342 1.00 . A A . 28 TYR H 1 1
3 6439 1 1 28 TYR HA H -52.496 33.417 -3.836 1.00 . A A . 28 TYR HA 1 1
3 6440 1 1 28 TYR HB2 H -53.550 35.754 -4.322 1.00 . A A . 28 TYR HB2 1 1
3 6441 1 1 28 TYR HB3 H -54.933 34.871 -4.963 1.00 . A A . 28 TYR HB3 1 1
3 6442 1 1 28 TYR HD1 H -56.340 33.510 -3.478 1.00 . A A . 28 TYR HD1 1 1
3 6443 1 1 28 TYR HD2 H -53.032 35.690 -1.932 1.00 . A A . 28 TYR HD2 1 1
3 6444 1 1 28 TYR HE1 H -57.201 33.203 -1.204 1.00 . A A . 28 TYR HE1 1 1
3 6445 1 1 28 TYR HE2 H -53.893 35.383 0.342 1.00 . A A . 28 TYR HE2 1 1
3 6446 1 1 28 TYR HH H -57.042 34.005 0.948 1.00 . A A . 28 TYR HH 1 1
3 6447 1 1 28 TYR N N -52.400 34.060 -5.852 1.00 . A A . 28 TYR N 1 1
3 6448 1 1 28 TYR O O -54.360 31.676 -4.082 1.00 . A A . 28 TYR O 1 1
3 6449 1 1 28 TYR OH O -56.088 34.096 1.002 1.00 . A A . 28 TYR OH 1 1
3 6450 1 1 29 LYS C C -54.346 29.878 -6.740 1.00 . A A . 29 LYS C 1 1
3 6451 1 1 29 LYS CA C -55.195 31.132 -6.587 1.00 . A A . 29 LYS CA 1 1
3 6452 1 1 29 LYS CB C -55.870 31.438 -7.929 1.00 . A A . 29 LYS CB 1 1
3 6453 1 1 29 LYS CD C -57.844 30.931 -9.365 1.00 . A A . 29 LYS CD 1 1
3 6454 1 1 29 LYS CE C -59.203 30.231 -9.406 1.00 . A A . 29 LYS CE 1 1
3 6455 1 1 29 LYS CG C -57.191 30.672 -8.007 1.00 . A A . 29 LYS CG 1 1
3 6456 1 1 29 LYS H H -54.073 32.933 -6.885 1.00 . A A . 29 LYS H 1 1
3 6457 1 1 29 LYS HA H -55.937 30.967 -5.812 1.00 . A A . 29 LYS HA 1 1
3 6458 1 1 29 LYS HB2 H -56.059 32.499 -8.008 1.00 . A A . 29 LYS HB2 1 1
3 6459 1 1 29 LYS HB3 H -55.225 31.132 -8.740 1.00 . A A . 29 LYS HB3 1 1
3 6460 1 1 29 LYS HD2 H -57.979 31.994 -9.506 1.00 . A A . 29 LYS HD2 1 1
3 6461 1 1 29 LYS HD3 H -57.213 30.546 -10.151 1.00 . A A . 29 LYS HD3 1 1
3 6462 1 1 29 LYS HE2 H -59.877 30.707 -8.709 1.00 . A A . 29 LYS HE2 1 1
3 6463 1 1 29 LYS HE3 H -59.617 30.303 -10.401 1.00 . A A . 29 LYS HE3 1 1
3 6464 1 1 29 LYS HG2 H -57.005 29.615 -7.890 1.00 . A A . 29 LYS HG2 1 1
3 6465 1 1 29 LYS HG3 H -57.850 31.004 -7.219 1.00 . A A . 29 LYS HG3 1 1
3 6466 1 1 29 LYS HZ1 H -58.426 28.705 -8.222 1.00 . A A . 29 LYS HZ1 1 1
3 6467 1 1 29 LYS HZ2 H -59.994 28.403 -8.801 1.00 . A A . 29 LYS HZ2 1 1
3 6468 1 1 29 LYS HZ3 H -58.662 28.270 -9.848 1.00 . A A . 29 LYS HZ3 1 1
3 6469 1 1 29 LYS N N -54.367 32.289 -6.208 1.00 . A A . 29 LYS N 1 1
3 6470 1 1 29 LYS NZ N -59.061 28.794 -9.042 1.00 . A A . 29 LYS NZ 1 1
3 6471 1 1 29 LYS O O -54.723 28.814 -6.297 1.00 . A A . 29 LYS O 1 1
3 6472 1 1 30 LYS C C -51.602 28.485 -6.259 1.00 . A A . 30 LYS C 1 1
3 6473 1 1 30 LYS CA C -52.324 28.849 -7.553 1.00 . A A . 30 LYS CA 1 1
3 6474 1 1 30 LYS CB C -51.276 29.203 -8.618 1.00 . A A . 30 LYS CB 1 1
3 6475 1 1 30 LYS CD C -50.888 29.378 -11.074 1.00 . A A . 30 LYS CD 1 1
3 6476 1 1 30 LYS CE C -51.567 29.563 -12.432 1.00 . A A . 30 LYS CE 1 1
3 6477 1 1 30 LYS CG C -51.958 29.301 -9.983 1.00 . A A . 30 LYS CG 1 1
3 6478 1 1 30 LYS H H -52.944 30.906 -7.704 1.00 . A A . 30 LYS H 1 1
3 6479 1 1 30 LYS HA H -52.927 28.001 -7.873 1.00 . A A . 30 LYS HA 1 1
3 6480 1 1 30 LYS HB2 H -50.816 30.151 -8.374 1.00 . A A . 30 LYS HB2 1 1
3 6481 1 1 30 LYS HB3 H -50.515 28.439 -8.647 1.00 . A A . 30 LYS HB3 1 1
3 6482 1 1 30 LYS HD2 H -50.231 30.213 -10.880 1.00 . A A . 30 LYS HD2 1 1
3 6483 1 1 30 LYS HD3 H -50.310 28.466 -11.078 1.00 . A A . 30 LYS HD3 1 1
3 6484 1 1 30 LYS HE2 H -52.334 30.318 -12.353 1.00 . A A . 30 LYS HE2 1 1
3 6485 1 1 30 LYS HE3 H -50.836 29.877 -13.162 1.00 . A A . 30 LYS HE3 1 1
3 6486 1 1 30 LYS HG2 H -52.577 28.430 -10.143 1.00 . A A . 30 LYS HG2 1 1
3 6487 1 1 30 LYS HG3 H -52.577 30.186 -10.018 1.00 . A A . 30 LYS HG3 1 1
3 6488 1 1 30 LYS HZ1 H -51.480 27.523 -12.840 1.00 . A A . 30 LYS HZ1 1 1
3 6489 1 1 30 LYS HZ2 H -52.987 28.050 -12.263 1.00 . A A . 30 LYS HZ2 1 1
3 6490 1 1 30 LYS HZ3 H -52.523 28.390 -13.861 1.00 . A A . 30 LYS HZ3 1 1
3 6491 1 1 30 LYS N N -53.210 30.025 -7.363 1.00 . A A . 30 LYS N 1 1
3 6492 1 1 30 LYS NZ N -52.186 28.286 -12.883 1.00 . A A . 30 LYS NZ 1 1
3 6493 1 1 30 LYS O O -51.195 27.357 -6.070 1.00 . A A . 30 LYS O 1 1
3 6494 1 1 31 PHE C C -51.695 28.482 -3.116 1.00 . A A . 31 PHE C 1 1
3 6495 1 1 31 PHE CA C -50.765 29.168 -4.106 1.00 . A A . 31 PHE CA 1 1
3 6496 1 1 31 PHE CB C -50.313 30.506 -3.501 1.00 . A A . 31 PHE CB 1 1
3 6497 1 1 31 PHE CD1 C -49.245 29.213 -1.604 1.00 . A A . 31 PHE CD1 1 1
3 6498 1 1 31 PHE CD2 C -50.429 31.215 -1.073 1.00 . A A . 31 PHE CD2 1 1
3 6499 1 1 31 PHE CE1 C -48.956 29.033 -0.267 1.00 . A A . 31 PHE CE1 1 1
3 6500 1 1 31 PHE CE2 C -50.137 31.032 0.262 1.00 . A A . 31 PHE CE2 1 1
3 6501 1 1 31 PHE CG C -49.986 30.306 -2.019 1.00 . A A . 31 PHE CG 1 1
3 6502 1 1 31 PHE CZ C -49.402 29.942 0.664 1.00 . A A . 31 PHE CZ 1 1
3 6503 1 1 31 PHE H H -51.803 30.344 -5.582 1.00 . A A . 31 PHE H 1 1
3 6504 1 1 31 PHE HA H -49.909 28.521 -4.296 1.00 . A A . 31 PHE HA 1 1
3 6505 1 1 31 PHE HB2 H -49.435 30.865 -4.016 1.00 . A A . 31 PHE HB2 1 1
3 6506 1 1 31 PHE HB3 H -51.104 31.235 -3.594 1.00 . A A . 31 PHE HB3 1 1
3 6507 1 1 31 PHE HD1 H -48.893 28.495 -2.332 1.00 . A A . 31 PHE HD1 1 1
3 6508 1 1 31 PHE HD2 H -51.008 32.072 -1.383 1.00 . A A . 31 PHE HD2 1 1
3 6509 1 1 31 PHE HE1 H -48.375 28.179 0.048 1.00 . A A . 31 PHE HE1 1 1
3 6510 1 1 31 PHE HE2 H -50.484 31.746 0.994 1.00 . A A . 31 PHE HE2 1 1
3 6511 1 1 31 PHE HZ H -49.180 29.798 1.710 1.00 . A A . 31 PHE HZ 1 1
3 6512 1 1 31 PHE N N -51.458 29.446 -5.389 1.00 . A A . 31 PHE N 1 1
3 6513 1 1 31 PHE O O -51.313 27.543 -2.448 1.00 . A A . 31 PHE O 1 1
3 6514 1 1 32 LEU C C -54.376 27.008 -2.615 1.00 . A A . 32 LEU C 1 1
3 6515 1 1 32 LEU CA C -53.873 28.353 -2.099 1.00 . A A . 32 LEU CA 1 1
3 6516 1 1 32 LEU CB C -55.071 29.309 -1.957 1.00 . A A . 32 LEU CB 1 1
3 6517 1 1 32 LEU CD1 C -55.141 29.670 0.514 1.00 . A A . 32 LEU CD1 1 1
3 6518 1 1 32 LEU CD2 C -53.342 30.756 -0.809 1.00 . A A . 32 LEU CD2 1 1
3 6519 1 1 32 LEU CG C -54.813 30.322 -0.820 1.00 . A A . 32 LEU CG 1 1
3 6520 1 1 32 LEU H H -53.169 29.723 -3.601 1.00 . A A . 32 LEU H 1 1
3 6521 1 1 32 LEU HA H -53.385 28.198 -1.139 1.00 . A A . 32 LEU HA 1 1
3 6522 1 1 32 LEU HB2 H -55.219 29.839 -2.885 1.00 . A A . 32 LEU HB2 1 1
3 6523 1 1 32 LEU HB3 H -55.960 28.739 -1.735 1.00 . A A . 32 LEU HB3 1 1
3 6524 1 1 32 LEU HD11 H -56.152 29.296 0.496 1.00 . A A . 32 LEU HD11 1 1
3 6525 1 1 32 LEU HD12 H -54.461 28.852 0.694 1.00 . A A . 32 LEU HD12 1 1
3 6526 1 1 32 LEU HD13 H -55.042 30.397 1.305 1.00 . A A . 32 LEU HD13 1 1
3 6527 1 1 32 LEU HD21 H -52.964 30.804 -1.815 1.00 . A A . 32 LEU HD21 1 1
3 6528 1 1 32 LEU HD22 H -53.257 31.731 -0.353 1.00 . A A . 32 LEU HD22 1 1
3 6529 1 1 32 LEU HD23 H -52.753 30.050 -0.240 1.00 . A A . 32 LEU HD23 1 1
3 6530 1 1 32 LEU HG H -55.443 31.189 -0.962 1.00 . A A . 32 LEU HG 1 1
3 6531 1 1 32 LEU N N -52.903 28.962 -3.040 1.00 . A A . 32 LEU N 1 1
3 6532 1 1 32 LEU O O -54.928 26.225 -1.868 1.00 . A A . 32 LEU O 1 1
3 6533 1 1 33 GLU C C -53.650 24.371 -4.097 1.00 . A A . 33 GLU C 1 1
3 6534 1 1 33 GLU CA C -54.641 25.467 -4.440 1.00 . A A . 33 GLU CA 1 1
3 6535 1 1 33 GLU CB C -54.738 25.598 -5.968 1.00 . A A . 33 GLU CB 1 1
3 6536 1 1 33 GLU CD C -54.747 23.124 -6.307 1.00 . A A . 33 GLU CD 1 1
3 6537 1 1 33 GLU CG C -55.538 24.416 -6.522 1.00 . A A . 33 GLU CG 1 1
3 6538 1 1 33 GLU H H -53.714 27.405 -4.448 1.00 . A A . 33 GLU H 1 1
3 6539 1 1 33 GLU HA H -55.610 25.221 -4.005 1.00 . A A . 33 GLU HA 1 1
3 6540 1 1 33 GLU HB2 H -55.236 26.520 -6.222 1.00 . A A . 33 GLU HB2 1 1
3 6541 1 1 33 GLU HB3 H -53.747 25.599 -6.397 1.00 . A A . 33 GLU HB3 1 1
3 6542 1 1 33 GLU HG2 H -56.486 24.343 -6.010 1.00 . A A . 33 GLU HG2 1 1
3 6543 1 1 33 GLU HG3 H -55.712 24.556 -7.578 1.00 . A A . 33 GLU HG3 1 1
3 6544 1 1 33 GLU N N -54.175 26.757 -3.881 1.00 . A A . 33 GLU N 1 1
3 6545 1 1 33 GLU O O -54.031 23.256 -3.797 1.00 . A A . 33 GLU O 1 1
3 6546 1 1 33 GLU OE1 O -53.552 23.174 -6.547 1.00 . A A . 33 GLU OE1 1 1
3 6547 1 1 33 GLU OE2 O -55.383 22.160 -5.913 1.00 . A A . 33 GLU OE2 1 1
3 6548 1 1 34 GLU C C -50.869 23.892 -2.395 1.00 . A A . 34 GLU C 1 1
3 6549 1 1 34 GLU CA C -51.344 23.714 -3.830 1.00 . A A . 34 GLU CA 1 1
3 6550 1 1 34 GLU CB C -50.154 23.934 -4.777 1.00 . A A . 34 GLU CB 1 1
3 6551 1 1 34 GLU CD C -50.153 21.741 -5.974 1.00 . A A . 34 GLU CD 1 1
3 6552 1 1 34 GLU CG C -49.406 22.611 -4.959 1.00 . A A . 34 GLU CG 1 1
3 6553 1 1 34 GLU H H -52.137 25.626 -4.399 1.00 . A A . 34 GLU H 1 1
3 6554 1 1 34 GLU HA H -51.756 22.718 -3.948 1.00 . A A . 34 GLU HA 1 1
3 6555 1 1 34 GLU HB2 H -50.510 24.285 -5.734 1.00 . A A . 34 GLU HB2 1 1
3 6556 1 1 34 GLU HB3 H -49.486 24.672 -4.356 1.00 . A A . 34 GLU HB3 1 1
3 6557 1 1 34 GLU HG2 H -48.407 22.802 -5.320 1.00 . A A . 34 GLU HG2 1 1
3 6558 1 1 34 GLU HG3 H -49.350 22.088 -4.016 1.00 . A A . 34 GLU HG3 1 1
3 6559 1 1 34 GLU N N -52.389 24.713 -4.149 1.00 . A A . 34 GLU N 1 1
3 6560 1 1 34 GLU O O -49.949 23.232 -1.950 1.00 . A A . 34 GLU O 1 1
3 6561 1 1 34 GLU OE1 O -51.127 22.246 -6.507 1.00 . A A . 34 GLU OE1 1 1
3 6562 1 1 34 GLU OE2 O -49.706 20.620 -6.158 1.00 . A A . 34 GLU OE2 1 1
3 6563 1 1 35 CYS C C -52.188 25.874 0.426 1.00 . A A . 35 CYS C 1 1
3 6564 1 1 35 CYS CA C -51.123 25.039 -0.285 1.00 . A A . 35 CYS CA 1 1
3 6565 1 1 35 CYS CB C -49.808 25.830 -0.282 1.00 . A A . 35 CYS CB 1 1
3 6566 1 1 35 CYS H H -52.243 25.297 -2.100 1.00 . A A . 35 CYS H 1 1
3 6567 1 1 35 CYS HA H -51.003 24.089 0.226 1.00 . A A . 35 CYS HA 1 1
3 6568 1 1 35 CYS HB2 H -49.148 25.388 -1.011 1.00 . A A . 35 CYS HB2 1 1
3 6569 1 1 35 CYS HB3 H -50.022 26.839 -0.604 1.00 . A A . 35 CYS HB3 1 1
3 6570 1 1 35 CYS HG H -48.958 26.840 1.597 1.00 . A A . 35 CYS HG 1 1
3 6571 1 1 35 CYS N N -51.511 24.790 -1.694 1.00 . A A . 35 CYS N 1 1
3 6572 1 1 35 CYS O O -52.051 27.072 0.568 1.00 . A A . 35 CYS O 1 1
3 6573 1 1 35 CYS SG S -48.905 25.935 1.283 1.00 . A A . 35 CYS SG 1 1
3 6574 1 1 36 PRO C C -53.841 26.505 2.866 1.00 . A A . 36 PRO C 1 1
3 6575 1 1 36 PRO CA C -54.325 25.898 1.555 1.00 . A A . 36 PRO CA 1 1
3 6576 1 1 36 PRO CB C -55.369 24.796 1.840 1.00 . A A . 36 PRO CB 1 1
3 6577 1 1 36 PRO CD C -53.404 23.766 0.698 1.00 . A A . 36 PRO CD 1 1
3 6578 1 1 36 PRO CG C -54.801 23.459 1.265 1.00 . A A . 36 PRO CG 1 1
3 6579 1 1 36 PRO HA H -54.737 26.676 0.916 1.00 . A A . 36 PRO HA 1 1
3 6580 1 1 36 PRO HB2 H -55.526 24.703 2.904 1.00 . A A . 36 PRO HB2 1 1
3 6581 1 1 36 PRO HB3 H -56.303 25.038 1.355 1.00 . A A . 36 PRO HB3 1 1
3 6582 1 1 36 PRO HD2 H -52.651 23.237 1.264 1.00 . A A . 36 PRO HD2 1 1
3 6583 1 1 36 PRO HD3 H -53.347 23.499 -0.346 1.00 . A A . 36 PRO HD3 1 1
3 6584 1 1 36 PRO HG2 H -54.727 22.721 2.051 1.00 . A A . 36 PRO HG2 1 1
3 6585 1 1 36 PRO HG3 H -55.445 23.090 0.482 1.00 . A A . 36 PRO HG3 1 1
3 6586 1 1 36 PRO N N -53.239 25.217 0.863 1.00 . A A . 36 PRO N 1 1
3 6587 1 1 36 PRO O O -52.661 26.503 3.151 1.00 . A A . 36 PRO O 1 1
3 6588 1 1 37 SER C C -53.693 28.977 4.718 1.00 . A A . 37 SER C 1 1
3 6589 1 1 37 SER CA C -54.374 27.627 4.933 1.00 . A A . 37 SER CA 1 1
3 6590 1 1 37 SER CB C -53.391 26.681 5.643 1.00 . A A . 37 SER CB 1 1
3 6591 1 1 37 SER H H -55.702 26.998 3.361 1.00 . A A . 37 SER H 1 1
3 6592 1 1 37 SER HA H -55.270 27.775 5.536 1.00 . A A . 37 SER HA 1 1
3 6593 1 1 37 SER HB2 H -53.569 25.655 5.353 1.00 . A A . 37 SER HB2 1 1
3 6594 1 1 37 SER HB3 H -52.372 26.961 5.434 1.00 . A A . 37 SER HB3 1 1
3 6595 1 1 37 SER HG H -52.864 27.134 7.458 1.00 . A A . 37 SER HG 1 1
3 6596 1 1 37 SER N N -54.762 27.016 3.637 1.00 . A A . 37 SER N 1 1
3 6597 1 1 37 SER O O -53.402 29.685 5.661 1.00 . A A . 37 SER O 1 1
3 6598 1 1 37 SER OG O -53.674 26.856 7.023 1.00 . A A . 37 SER OG 1 1
3 6599 1 1 38 GLY C C -51.476 30.735 3.957 1.00 . A A . 38 GLY C 1 1
3 6600 1 1 38 GLY CA C -52.788 30.614 3.182 1.00 . A A . 38 GLY CA 1 1
3 6601 1 1 38 GLY H H -53.699 28.704 2.745 1.00 . A A . 38 GLY H 1 1
3 6602 1 1 38 GLY HA2 H -52.584 30.680 2.124 1.00 . A A . 38 GLY HA2 1 1
3 6603 1 1 38 GLY HA3 H -53.447 31.421 3.469 1.00 . A A . 38 GLY HA3 1 1
3 6604 1 1 38 GLY N N -53.451 29.309 3.477 1.00 . A A . 38 GLY N 1 1
3 6605 1 1 38 GLY O O -51.188 31.761 4.543 1.00 . A A . 38 GLY O 1 1
3 6606 1 1 39 THR C C -48.400 28.793 4.008 1.00 . A A . 39 THR C 1 1
3 6607 1 1 39 THR CA C -49.412 29.714 4.674 1.00 . A A . 39 THR CA 1 1
3 6608 1 1 39 THR CB C -49.643 29.241 6.111 1.00 . A A . 39 THR CB 1 1
3 6609 1 1 39 THR CG2 C -50.321 30.339 6.944 1.00 . A A . 39 THR CG2 1 1
3 6610 1 1 39 THR H H -50.980 28.881 3.450 1.00 . A A . 39 THR H 1 1
3 6611 1 1 39 THR HA H -49.025 30.733 4.660 1.00 . A A . 39 THR HA 1 1
3 6612 1 1 39 THR HB H -48.727 28.871 6.567 1.00 . A A . 39 THR HB 1 1
3 6613 1 1 39 THR HG1 H -51.446 28.621 5.781 1.00 . A A . 39 THR HG1 1 1
3 6614 1 1 39 THR HG21 H -49.823 31.283 6.776 1.00 . A A . 39 THR HG21 1 1
3 6615 1 1 39 THR HG22 H -51.357 30.428 6.656 1.00 . A A . 39 THR HG22 1 1
3 6616 1 1 39 THR HG23 H -50.264 30.089 7.993 1.00 . A A . 39 THR HG23 1 1
3 6617 1 1 39 THR N N -50.708 29.684 3.946 1.00 . A A . 39 THR N 1 1
3 6618 1 1 39 THR O O -48.767 27.914 3.252 1.00 . A A . 39 THR O 1 1
3 6619 1 1 39 THR OG1 O -50.608 28.217 6.019 1.00 . A A . 39 THR OG1 1 1
3 6620 1 1 40 LEU C C -45.108 27.656 4.757 1.00 . A A . 40 LEU C 1 1
3 6621 1 1 40 LEU CA C -46.077 28.162 3.695 1.00 . A A . 40 LEU CA 1 1
3 6622 1 1 40 LEU CB C -45.297 29.014 2.686 1.00 . A A . 40 LEU CB 1 1
3 6623 1 1 40 LEU CD1 C -45.465 30.106 0.451 1.00 . A A . 40 LEU CD1 1 1
3 6624 1 1 40 LEU CD2 C -45.850 27.650 0.673 1.00 . A A . 40 LEU CD2 1 1
3 6625 1 1 40 LEU CG C -46.038 29.009 1.350 1.00 . A A . 40 LEU CG 1 1
3 6626 1 1 40 LEU H H -46.898 29.736 4.920 1.00 . A A . 40 LEU H 1 1
3 6627 1 1 40 LEU HA H -46.536 27.306 3.204 1.00 . A A . 40 LEU HA 1 1
3 6628 1 1 40 LEU HB2 H -45.219 30.026 3.051 1.00 . A A . 40 LEU HB2 1 1
3 6629 1 1 40 LEU HB3 H -44.304 28.607 2.554 1.00 . A A . 40 LEU HB3 1 1
3 6630 1 1 40 LEU HD11 H -45.524 31.059 0.956 1.00 . A A . 40 LEU HD11 1 1
3 6631 1 1 40 LEU HD12 H -44.432 29.889 0.221 1.00 . A A . 40 LEU HD12 1 1
3 6632 1 1 40 LEU HD13 H -46.030 30.154 -0.468 1.00 . A A . 40 LEU HD13 1 1
3 6633 1 1 40 LEU HD21 H -44.872 27.258 0.905 1.00 . A A . 40 LEU HD21 1 1
3 6634 1 1 40 LEU HD22 H -46.603 26.960 1.028 1.00 . A A . 40 LEU HD22 1 1
3 6635 1 1 40 LEU HD23 H -45.945 27.760 -0.397 1.00 . A A . 40 LEU HD23 1 1
3 6636 1 1 40 LEU HG H -47.087 29.189 1.518 1.00 . A A . 40 LEU HG 1 1
3 6637 1 1 40 LEU N N -47.140 29.014 4.301 1.00 . A A . 40 LEU N 1 1
3 6638 1 1 40 LEU O O -44.939 28.272 5.791 1.00 . A A . 40 LEU O 1 1
3 6639 1 1 41 PHE C C -42.196 25.650 4.745 1.00 . A A . 41 PHE C 1 1
3 6640 1 1 41 PHE CA C -43.521 25.945 5.438 1.00 . A A . 41 PHE CA 1 1
3 6641 1 1 41 PHE CB C -44.104 24.624 5.968 1.00 . A A . 41 PHE CB 1 1
3 6642 1 1 41 PHE CD1 C -45.551 25.519 7.844 1.00 . A A . 41 PHE CD1 1 1
3 6643 1 1 41 PHE CD2 C -46.634 24.509 5.972 1.00 . A A . 41 PHE CD2 1 1
3 6644 1 1 41 PHE CE1 C -46.781 25.759 8.423 1.00 . A A . 41 PHE CE1 1 1
3 6645 1 1 41 PHE CE2 C -47.861 24.750 6.555 1.00 . A A . 41 PHE CE2 1 1
3 6646 1 1 41 PHE CG C -45.467 24.892 6.612 1.00 . A A . 41 PHE CG 1 1
3 6647 1 1 41 PHE CZ C -47.933 25.374 7.778 1.00 . A A . 41 PHE CZ 1 1
3 6648 1 1 41 PHE H H -44.672 26.078 3.623 1.00 . A A . 41 PHE H 1 1
3 6649 1 1 41 PHE HA H -43.346 26.646 6.251 1.00 . A A . 41 PHE HA 1 1
3 6650 1 1 41 PHE HB2 H -44.226 23.925 5.153 1.00 . A A . 41 PHE HB2 1 1
3 6651 1 1 41 PHE HB3 H -43.439 24.201 6.705 1.00 . A A . 41 PHE HB3 1 1
3 6652 1 1 41 PHE HD1 H -44.650 25.825 8.353 1.00 . A A . 41 PHE HD1 1 1
3 6653 1 1 41 PHE HD2 H -46.583 24.019 5.010 1.00 . A A . 41 PHE HD2 1 1
3 6654 1 1 41 PHE HE1 H -46.838 26.249 9.383 1.00 . A A . 41 PHE HE1 1 1
3 6655 1 1 41 PHE HE2 H -48.766 24.449 6.049 1.00 . A A . 41 PHE HE2 1 1
3 6656 1 1 41 PHE HZ H -48.895 25.561 8.233 1.00 . A A . 41 PHE HZ 1 1
3 6657 1 1 41 PHE N N -44.492 26.532 4.473 1.00 . A A . 41 PHE N 1 1
3 6658 1 1 41 PHE O O -42.137 25.545 3.535 1.00 . A A . 41 PHE O 1 1
3 6659 1 1 42 MET C C -39.941 24.160 3.839 1.00 . A A . 42 MET C 1 1
3 6660 1 1 42 MET CA C -39.830 25.237 4.914 1.00 . A A . 42 MET CA 1 1
3 6661 1 1 42 MET CB C -38.878 24.742 6.024 1.00 . A A . 42 MET CB 1 1
3 6662 1 1 42 MET CE C -38.751 22.751 9.303 1.00 . A A . 42 MET CE 1 1
3 6663 1 1 42 MET CG C -39.606 23.726 6.915 1.00 . A A . 42 MET CG 1 1
3 6664 1 1 42 MET H H -41.245 25.621 6.490 1.00 . A A . 42 MET H 1 1
3 6665 1 1 42 MET HA H -39.446 26.150 4.459 1.00 . A A . 42 MET HA 1 1
3 6666 1 1 42 MET HB2 H -38.014 24.276 5.575 1.00 . A A . 42 MET HB2 1 1
3 6667 1 1 42 MET HB3 H -38.554 25.580 6.622 1.00 . A A . 42 MET HB3 1 1
3 6668 1 1 42 MET HE1 H -39.168 21.815 8.962 1.00 . A A . 42 MET HE1 1 1
3 6669 1 1 42 MET HE2 H -37.739 22.848 8.940 1.00 . A A . 42 MET HE2 1 1
3 6670 1 1 42 MET HE3 H -38.750 22.772 10.383 1.00 . A A . 42 MET HE3 1 1
3 6671 1 1 42 MET HG2 H -40.604 23.586 6.529 1.00 . A A . 42 MET HG2 1 1
3 6672 1 1 42 MET HG3 H -39.090 22.780 6.835 1.00 . A A . 42 MET HG3 1 1
3 6673 1 1 42 MET N N -41.154 25.525 5.520 1.00 . A A . 42 MET N 1 1
3 6674 1 1 42 MET O O -39.385 24.292 2.765 1.00 . A A . 42 MET O 1 1
3 6675 1 1 42 MET SD S -39.752 24.123 8.675 1.00 . A A . 42 MET SD 1 1
3 6676 1 1 43 HIS C C -41.711 22.459 1.992 1.00 . A A . 43 HIS C 1 1
3 6677 1 1 43 HIS CA C -40.817 22.023 3.147 1.00 . A A . 43 HIS CA 1 1
3 6678 1 1 43 HIS CB C -41.468 20.816 3.845 1.00 . A A . 43 HIS CB 1 1
3 6679 1 1 43 HIS CD2 C -39.564 19.184 4.665 1.00 . A A . 43 HIS CD2 1 1
3 6680 1 1 43 HIS CE1 C -39.450 19.897 6.624 1.00 . A A . 43 HIS CE1 1 1
3 6681 1 1 43 HIS CG C -40.476 20.208 4.842 1.00 . A A . 43 HIS CG 1 1
3 6682 1 1 43 HIS H H -41.098 23.049 5.017 1.00 . A A . 43 HIS H 1 1
3 6683 1 1 43 HIS HA H -39.835 21.759 2.756 1.00 . A A . 43 HIS HA 1 1
3 6684 1 1 43 HIS HB2 H -42.354 21.133 4.373 1.00 . A A . 43 HIS HB2 1 1
3 6685 1 1 43 HIS HB3 H -41.737 20.071 3.113 1.00 . A A . 43 HIS HB3 1 1
3 6686 1 1 43 HIS HD1 H -40.863 21.290 6.447 1.00 . A A . 43 HIS HD1 1 1
3 6687 1 1 43 HIS HD2 H -39.408 18.636 3.748 1.00 . A A . 43 HIS HD2 1 1
3 6688 1 1 43 HIS HE1 H -39.174 20.046 7.657 1.00 . A A . 43 HIS HE1 1 1
3 6689 1 1 43 HIS N N -40.662 23.113 4.142 1.00 . A A . 43 HIS N 1 1
3 6690 1 1 43 HIS ND1 N -40.342 20.573 6.027 1.00 . A A . 43 HIS ND1 1 1
3 6691 1 1 43 HIS NE2 N -38.892 18.980 5.832 1.00 . A A . 43 HIS NE2 1 1
3 6692 1 1 43 HIS O O -41.316 22.403 0.845 1.00 . A A . 43 HIS O 1 1
3 6693 1 1 44 GLU C C -43.264 24.523 0.481 1.00 . A A . 44 GLU C 1 1
3 6694 1 1 44 GLU CA C -43.830 23.328 1.244 1.00 . A A . 44 GLU CA 1 1
3 6695 1 1 44 GLU CB C -45.161 23.742 1.896 1.00 . A A . 44 GLU CB 1 1
3 6696 1 1 44 GLU CD C -47.627 23.490 1.583 1.00 . A A . 44 GLU CD 1 1
3 6697 1 1 44 GLU CG C -46.286 23.636 0.860 1.00 . A A . 44 GLU CG 1 1
3 6698 1 1 44 GLU H H -43.178 22.915 3.254 1.00 . A A . 44 GLU H 1 1
3 6699 1 1 44 GLU HA H -43.980 22.505 0.547 1.00 . A A . 44 GLU HA 1 1
3 6700 1 1 44 GLU HB2 H -45.374 23.090 2.730 1.00 . A A . 44 GLU HB2 1 1
3 6701 1 1 44 GLU HB3 H -45.090 24.760 2.251 1.00 . A A . 44 GLU HB3 1 1
3 6702 1 1 44 GLU HG2 H -46.307 24.527 0.249 1.00 . A A . 44 GLU HG2 1 1
3 6703 1 1 44 GLU HG3 H -46.127 22.774 0.231 1.00 . A A . 44 GLU HG3 1 1
3 6704 1 1 44 GLU N N -42.900 22.887 2.314 1.00 . A A . 44 GLU N 1 1
3 6705 1 1 44 GLU O O -43.736 24.858 -0.589 1.00 . A A . 44 GLU O 1 1
3 6706 1 1 44 GLU OE1 O -47.603 23.600 2.798 1.00 . A A . 44 GLU OE1 1 1
3 6707 1 1 44 GLU OE2 O -48.601 23.275 0.879 1.00 . A A . 44 GLU OE2 1 1
3 6708 1 1 45 PHE C C -40.749 25.840 -0.765 1.00 . A A . 45 PHE C 1 1
3 6709 1 1 45 PHE CA C -41.654 26.305 0.352 1.00 . A A . 45 PHE CA 1 1
3 6710 1 1 45 PHE CB C -40.819 27.096 1.371 1.00 . A A . 45 PHE CB 1 1
3 6711 1 1 45 PHE CD1 C -40.636 29.391 0.305 1.00 . A A . 45 PHE CD1 1 1
3 6712 1 1 45 PHE CD2 C -38.699 27.995 0.307 1.00 . A A . 45 PHE CD2 1 1
3 6713 1 1 45 PHE CE1 C -39.921 30.374 -0.349 1.00 . A A . 45 PHE CE1 1 1
3 6714 1 1 45 PHE CE2 C -37.991 28.981 -0.347 1.00 . A A . 45 PHE CE2 1 1
3 6715 1 1 45 PHE CG C -40.030 28.190 0.640 1.00 . A A . 45 PHE CG 1 1
3 6716 1 1 45 PHE CZ C -38.602 30.168 -0.674 1.00 . A A . 45 PHE CZ 1 1
3 6717 1 1 45 PHE H H -41.883 24.823 1.882 1.00 . A A . 45 PHE H 1 1
3 6718 1 1 45 PHE HA H -42.450 26.923 -0.065 1.00 . A A . 45 PHE HA 1 1
3 6719 1 1 45 PHE HB2 H -41.468 27.553 2.102 1.00 . A A . 45 PHE HB2 1 1
3 6720 1 1 45 PHE HB3 H -40.128 26.433 1.870 1.00 . A A . 45 PHE HB3 1 1
3 6721 1 1 45 PHE HD1 H -41.671 29.559 0.557 1.00 . A A . 45 PHE HD1 1 1
3 6722 1 1 45 PHE HD2 H -38.214 27.065 0.559 1.00 . A A . 45 PHE HD2 1 1
3 6723 1 1 45 PHE HE1 H -40.401 31.308 -0.606 1.00 . A A . 45 PHE HE1 1 1
3 6724 1 1 45 PHE HE2 H -36.955 28.820 -0.603 1.00 . A A . 45 PHE HE2 1 1
3 6725 1 1 45 PHE HZ H -38.046 30.939 -1.187 1.00 . A A . 45 PHE HZ 1 1
3 6726 1 1 45 PHE N N -42.253 25.139 1.036 1.00 . A A . 45 PHE N 1 1
3 6727 1 1 45 PHE O O -40.875 26.271 -1.893 1.00 . A A . 45 PHE O 1 1
3 6728 1 1 46 LYS C C -39.699 23.843 -2.625 1.00 . A A . 46 LYS C 1 1
3 6729 1 1 46 LYS CA C -38.924 24.454 -1.465 1.00 . A A . 46 LYS CA 1 1
3 6730 1 1 46 LYS CB C -38.038 23.364 -0.825 1.00 . A A . 46 LYS CB 1 1
3 6731 1 1 46 LYS CD C -36.406 21.535 -1.273 1.00 . A A . 46 LYS CD 1 1
3 6732 1 1 46 LYS CE C -37.317 20.393 -0.813 1.00 . A A . 46 LYS CE 1 1
3 6733 1 1 46 LYS CG C -37.261 22.624 -1.920 1.00 . A A . 46 LYS CG 1 1
3 6734 1 1 46 LYS H H -39.785 24.641 0.491 1.00 . A A . 46 LYS H 1 1
3 6735 1 1 46 LYS HA H -38.323 25.277 -1.830 1.00 . A A . 46 LYS HA 1 1
3 6736 1 1 46 LYS HB2 H -37.343 23.819 -0.136 1.00 . A A . 46 LYS HB2 1 1
3 6737 1 1 46 LYS HB3 H -38.658 22.662 -0.288 1.00 . A A . 46 LYS HB3 1 1
3 6738 1 1 46 LYS HD2 H -35.689 21.161 -1.989 1.00 . A A . 46 LYS HD2 1 1
3 6739 1 1 46 LYS HD3 H -35.879 21.943 -0.424 1.00 . A A . 46 LYS HD3 1 1
3 6740 1 1 46 LYS HE2 H -37.766 20.648 0.136 1.00 . A A . 46 LYS HE2 1 1
3 6741 1 1 46 LYS HE3 H -38.099 20.238 -1.542 1.00 . A A . 46 LYS HE3 1 1
3 6742 1 1 46 LYS HG2 H -37.949 22.174 -2.617 1.00 . A A . 46 LYS HG2 1 1
3 6743 1 1 46 LYS HG3 H -36.625 23.320 -2.448 1.00 . A A . 46 LYS HG3 1 1
3 6744 1 1 46 LYS HZ1 H -35.524 19.356 -0.619 1.00 . A A . 46 LYS HZ1 1 1
3 6745 1 1 46 LYS HZ2 H -36.822 18.655 0.219 1.00 . A A . 46 LYS HZ2 1 1
3 6746 1 1 46 LYS HZ3 H -36.725 18.510 -1.470 1.00 . A A . 46 LYS HZ3 1 1
3 6747 1 1 46 LYS N N -39.848 24.961 -0.434 1.00 . A A . 46 LYS N 1 1
3 6748 1 1 46 LYS NZ N -36.539 19.133 -0.659 1.00 . A A . 46 LYS NZ 1 1
3 6749 1 1 46 LYS O O -39.470 24.168 -3.775 1.00 . A A . 46 LYS O 1 1
3 6750 1 1 47 ARG C C -42.126 23.339 -4.243 1.00 . A A . 47 ARG C 1 1
3 6751 1 1 47 ARG CA C -41.418 22.320 -3.351 1.00 . A A . 47 ARG CA 1 1
3 6752 1 1 47 ARG CB C -42.479 21.448 -2.666 1.00 . A A . 47 ARG CB 1 1
3 6753 1 1 47 ARG CD C -44.441 20.077 -3.370 1.00 . A A . 47 ARG CD 1 1
3 6754 1 1 47 ARG CG C -42.967 20.382 -3.650 1.00 . A A . 47 ARG CG 1 1
3 6755 1 1 47 ARG CZ C -46.207 18.838 -4.452 1.00 . A A . 47 ARG CZ 1 1
3 6756 1 1 47 ARG H H -40.758 22.750 -1.355 1.00 . A A . 47 ARG H 1 1
3 6757 1 1 47 ARG HA H -40.762 21.710 -3.969 1.00 . A A . 47 ARG HA 1 1
3 6758 1 1 47 ARG HB2 H -42.050 20.969 -1.798 1.00 . A A . 47 ARG HB2 1 1
3 6759 1 1 47 ARG HB3 H -43.309 22.063 -2.355 1.00 . A A . 47 ARG HB3 1 1
3 6760 1 1 47 ARG HD2 H -44.548 19.674 -2.375 1.00 . A A . 47 ARG HD2 1 1
3 6761 1 1 47 ARG HD3 H -45.025 20.982 -3.455 1.00 . A A . 47 ARG HD3 1 1
3 6762 1 1 47 ARG HE H -44.294 18.608 -4.943 1.00 . A A . 47 ARG HE 1 1
3 6763 1 1 47 ARG HG2 H -42.859 20.744 -4.662 1.00 . A A . 47 ARG HG2 1 1
3 6764 1 1 47 ARG HG3 H -42.383 19.482 -3.532 1.00 . A A . 47 ARG HG3 1 1
3 6765 1 1 47 ARG HH11 H -46.694 20.336 -3.215 1.00 . A A . 47 ARG HH11 1 1
3 6766 1 1 47 ARG HH12 H -48.024 19.420 -3.841 1.00 . A A . 47 ARG HH12 1 1
3 6767 1 1 47 ARG HH21 H -45.946 17.298 -5.704 1.00 . A A . 47 ARG HH21 1 1
3 6768 1 1 47 ARG HH22 H -47.589 17.653 -5.286 1.00 . A A . 47 ARG HH22 1 1
3 6769 1 1 47 ARG N N -40.609 22.973 -2.297 1.00 . A A . 47 ARG N 1 1
3 6770 1 1 47 ARG NE N -44.929 19.079 -4.363 1.00 . A A . 47 ARG NE 1 1
3 6771 1 1 47 ARG NH1 N -47.041 19.590 -3.784 1.00 . A A . 47 ARG NH1 1 1
3 6772 1 1 47 ARG NH2 N -46.613 17.853 -5.206 1.00 . A A . 47 ARG NH2 1 1
3 6773 1 1 47 ARG O O -41.821 23.455 -5.412 1.00 . A A . 47 ARG O 1 1
3 6774 1 1 48 PHE C C -42.853 25.975 -5.276 1.00 . A A . 48 PHE C 1 1
3 6775 1 1 48 PHE CA C -43.793 25.080 -4.482 1.00 . A A . 48 PHE CA 1 1
3 6776 1 1 48 PHE CB C -44.631 25.951 -3.534 1.00 . A A . 48 PHE CB 1 1
3 6777 1 1 48 PHE CD1 C -46.083 26.942 -5.358 1.00 . A A . 48 PHE CD1 1 1
3 6778 1 1 48 PHE CD2 C -44.847 28.437 -3.969 1.00 . A A . 48 PHE CD2 1 1
3 6779 1 1 48 PHE CE1 C -46.599 28.018 -6.053 1.00 . A A . 48 PHE CE1 1 1
3 6780 1 1 48 PHE CE2 C -45.365 29.510 -4.667 1.00 . A A . 48 PHE CE2 1 1
3 6781 1 1 48 PHE CG C -45.202 27.142 -4.309 1.00 . A A . 48 PHE CG 1 1
3 6782 1 1 48 PHE CZ C -46.240 29.299 -5.707 1.00 . A A . 48 PHE CZ 1 1
3 6783 1 1 48 PHE H H -43.261 23.948 -2.719 1.00 . A A . 48 PHE H 1 1
3 6784 1 1 48 PHE HA H -44.437 24.549 -5.196 1.00 . A A . 48 PHE HA 1 1
3 6785 1 1 48 PHE HB2 H -45.443 25.369 -3.125 1.00 . A A . 48 PHE HB2 1 1
3 6786 1 1 48 PHE HB3 H -44.010 26.315 -2.727 1.00 . A A . 48 PHE HB3 1 1
3 6787 1 1 48 PHE HD1 H -46.370 25.937 -5.634 1.00 . A A . 48 PHE HD1 1 1
3 6788 1 1 48 PHE HD2 H -44.160 28.609 -3.154 1.00 . A A . 48 PHE HD2 1 1
3 6789 1 1 48 PHE HE1 H -47.285 27.852 -6.870 1.00 . A A . 48 PHE HE1 1 1
3 6790 1 1 48 PHE HE2 H -45.083 30.516 -4.396 1.00 . A A . 48 PHE HE2 1 1
3 6791 1 1 48 PHE HZ H -46.645 30.139 -6.251 1.00 . A A . 48 PHE HZ 1 1
3 6792 1 1 48 PHE N N -43.055 24.066 -3.672 1.00 . A A . 48 PHE N 1 1
3 6793 1 1 48 PHE O O -42.985 26.057 -6.482 1.00 . A A . 48 PHE O 1 1
3 6794 1 1 49 PHE C C -40.643 26.881 -6.640 1.00 . A A . 49 PHE C 1 1
3 6795 1 1 49 PHE CA C -40.994 27.552 -5.340 1.00 . A A . 49 PHE CA 1 1
3 6796 1 1 49 PHE CB C -39.716 27.735 -4.506 1.00 . A A . 49 PHE CB 1 1
3 6797 1 1 49 PHE CD1 C -38.341 29.129 -6.113 1.00 . A A . 49 PHE CD1 1 1
3 6798 1 1 49 PHE CD2 C -39.089 30.154 -4.091 1.00 . A A . 49 PHE CD2 1 1
3 6799 1 1 49 PHE CE1 C -37.724 30.307 -6.480 1.00 . A A . 49 PHE CE1 1 1
3 6800 1 1 49 PHE CE2 C -38.472 31.330 -4.463 1.00 . A A . 49 PHE CE2 1 1
3 6801 1 1 49 PHE CG C -39.029 29.041 -4.914 1.00 . A A . 49 PHE CG 1 1
3 6802 1 1 49 PHE CZ C -37.791 31.406 -5.655 1.00 . A A . 49 PHE CZ 1 1
3 6803 1 1 49 PHE H H -41.887 26.589 -3.617 1.00 . A A . 49 PHE H 1 1
3 6804 1 1 49 PHE HA H -41.479 28.509 -5.543 1.00 . A A . 49 PHE HA 1 1
3 6805 1 1 49 PHE HB2 H -39.964 27.779 -3.458 1.00 . A A . 49 PHE HB2 1 1
3 6806 1 1 49 PHE HB3 H -39.043 26.910 -4.681 1.00 . A A . 49 PHE HB3 1 1
3 6807 1 1 49 PHE HD1 H -38.286 28.268 -6.763 1.00 . A A . 49 PHE HD1 1 1
3 6808 1 1 49 PHE HD2 H -39.621 30.099 -3.154 1.00 . A A . 49 PHE HD2 1 1
3 6809 1 1 49 PHE HE1 H -37.190 30.367 -7.417 1.00 . A A . 49 PHE HE1 1 1
3 6810 1 1 49 PHE HE2 H -38.524 32.193 -3.816 1.00 . A A . 49 PHE HE2 1 1
3 6811 1 1 49 PHE HZ H -37.308 32.329 -5.944 1.00 . A A . 49 PHE HZ 1 1
3 6812 1 1 49 PHE N N -41.939 26.662 -4.592 1.00 . A A . 49 PHE N 1 1
3 6813 1 1 49 PHE O O -40.604 27.497 -7.688 1.00 . A A . 49 PHE O 1 1
3 6814 1 1 50 LYS C C -41.202 23.837 -7.955 1.00 . A A . 50 LYS C 1 1
3 6815 1 1 50 LYS CA C -40.043 24.804 -7.700 1.00 . A A . 50 LYS CA 1 1
3 6816 1 1 50 LYS CB C -38.757 24.020 -7.375 1.00 . A A . 50 LYS CB 1 1
3 6817 1 1 50 LYS CD C -36.306 23.885 -7.793 1.00 . A A . 50 LYS CD 1 1
3 6818 1 1 50 LYS CE C -36.372 22.592 -8.611 1.00 . A A . 50 LYS CE 1 1
3 6819 1 1 50 LYS CG C -37.570 24.707 -8.049 1.00 . A A . 50 LYS CG 1 1
3 6820 1 1 50 LYS H H -40.440 25.187 -5.644 1.00 . A A . 50 LYS H 1 1
3 6821 1 1 50 LYS HA H -39.911 25.452 -8.569 1.00 . A A . 50 LYS HA 1 1
3 6822 1 1 50 LYS HB2 H -38.605 24.001 -6.307 1.00 . A A . 50 LYS HB2 1 1
3 6823 1 1 50 LYS HB3 H -38.838 23.014 -7.734 1.00 . A A . 50 LYS HB3 1 1
3 6824 1 1 50 LYS HD2 H -35.437 24.455 -8.084 1.00 . A A . 50 LYS HD2 1 1
3 6825 1 1 50 LYS HD3 H -36.238 23.646 -6.742 1.00 . A A . 50 LYS HD3 1 1
3 6826 1 1 50 LYS HE2 H -37.190 22.650 -9.316 1.00 . A A . 50 LYS HE2 1 1
3 6827 1 1 50 LYS HE3 H -35.448 22.461 -9.155 1.00 . A A . 50 LYS HE3 1 1
3 6828 1 1 50 LYS HG2 H -37.747 24.777 -9.113 1.00 . A A . 50 LYS HG2 1 1
3 6829 1 1 50 LYS HG3 H -37.446 25.699 -7.644 1.00 . A A . 50 LYS HG3 1 1
3 6830 1 1 50 LYS HZ1 H -36.976 21.740 -6.810 1.00 . A A . 50 LYS HZ1 1 1
3 6831 1 1 50 LYS HZ2 H -37.243 20.754 -8.166 1.00 . A A . 50 LYS HZ2 1 1
3 6832 1 1 50 LYS HZ3 H -35.672 20.943 -7.552 1.00 . A A . 50 LYS HZ3 1 1
3 6833 1 1 50 LYS N N -40.393 25.612 -6.528 1.00 . A A . 50 LYS N 1 1
3 6834 1 1 50 LYS NZ N -36.582 21.418 -7.717 1.00 . A A . 50 LYS NZ 1 1
3 6835 1 1 50 LYS O O -42.209 24.226 -8.504 1.00 . A A . 50 LYS O 1 1
3 6836 1 1 51 VAL C C -41.419 20.145 -7.710 1.00 . A A . 51 VAL C 1 1
3 6837 1 1 51 VAL CA C -42.081 21.536 -7.643 1.00 . A A . 51 VAL CA 1 1
3 6838 1 1 51 VAL CB C -42.969 21.779 -8.898 1.00 . A A . 51 VAL CB 1 1
3 6839 1 1 51 VAL CG1 C -43.431 20.430 -9.479 1.00 . A A . 51 VAL CG1 1 1
3 6840 1 1 51 VAL CG2 C -44.214 22.573 -8.477 1.00 . A A . 51 VAL CG2 1 1
3 6841 1 1 51 VAL H H -40.217 22.405 -6.991 1.00 . A A . 51 VAL H 1 1
3 6842 1 1 51 VAL HA H -42.701 21.552 -6.740 1.00 . A A . 51 VAL HA 1 1
3 6843 1 1 51 VAL HB H -42.436 22.329 -9.630 1.00 . A A . 51 VAL HB 1 1
3 6844 1 1 51 VAL HG11 H -43.963 19.871 -8.724 1.00 . A A . 51 VAL HG11 1 1
3 6845 1 1 51 VAL HG12 H -44.088 20.604 -10.319 1.00 . A A . 51 VAL HG12 1 1
3 6846 1 1 51 VAL HG13 H -42.582 19.855 -9.810 1.00 . A A . 51 VAL HG13 1 1
3 6847 1 1 51 VAL HG21 H -44.028 23.082 -7.544 1.00 . A A . 51 VAL HG21 1 1
3 6848 1 1 51 VAL HG22 H -44.456 23.300 -9.239 1.00 . A A . 51 VAL HG22 1 1
3 6849 1 1 51 VAL HG23 H -45.049 21.899 -8.352 1.00 . A A . 51 VAL HG23 1 1
3 6850 1 1 51 VAL N N -41.034 22.611 -7.482 1.00 . A A . 51 VAL N 1 1
3 6851 1 1 51 VAL O O -41.719 19.289 -6.900 1.00 . A A . 51 VAL O 1 1
3 6852 1 1 52 PRO C C -39.083 18.311 -7.518 1.00 . A A . 52 PRO C 1 1
3 6853 1 1 52 PRO CA C -39.852 18.639 -8.798 1.00 . A A . 52 PRO CA 1 1
3 6854 1 1 52 PRO CB C -38.856 18.814 -9.970 1.00 . A A . 52 PRO CB 1 1
3 6855 1 1 52 PRO CD C -40.133 20.933 -9.685 1.00 . A A . 52 PRO CD 1 1
3 6856 1 1 52 PRO CG C -38.952 20.297 -10.437 1.00 . A A . 52 PRO CG 1 1
3 6857 1 1 52 PRO HA H -40.579 17.860 -9.009 1.00 . A A . 52 PRO HA 1 1
3 6858 1 1 52 PRO HB2 H -37.852 18.595 -9.640 1.00 . A A . 52 PRO HB2 1 1
3 6859 1 1 52 PRO HB3 H -39.123 18.153 -10.782 1.00 . A A . 52 PRO HB3 1 1
3 6860 1 1 52 PRO HD2 H -39.836 21.846 -9.215 1.00 . A A . 52 PRO HD2 1 1
3 6861 1 1 52 PRO HD3 H -40.937 21.109 -10.367 1.00 . A A . 52 PRO HD3 1 1
3 6862 1 1 52 PRO HG2 H -38.037 20.819 -10.199 1.00 . A A . 52 PRO HG2 1 1
3 6863 1 1 52 PRO HG3 H -39.126 20.338 -11.502 1.00 . A A . 52 PRO HG3 1 1
3 6864 1 1 52 PRO N N -40.523 19.931 -8.676 1.00 . A A . 52 PRO N 1 1
3 6865 1 1 52 PRO O O -37.988 18.794 -7.307 1.00 . A A . 52 PRO O 1 1
3 6866 1 1 53 ASP C C -37.519 16.812 -5.667 1.00 . A A . 53 ASP C 1 1
3 6867 1 1 53 ASP CA C -38.985 17.143 -5.417 1.00 . A A . 53 ASP CA 1 1
3 6868 1 1 53 ASP CB C -39.674 15.908 -4.822 1.00 . A A . 53 ASP CB 1 1
3 6869 1 1 53 ASP CG C -39.148 15.673 -3.403 1.00 . A A . 53 ASP CG 1 1
3 6870 1 1 53 ASP H H -40.560 17.140 -6.885 1.00 . A A . 53 ASP H 1 1
3 6871 1 1 53 ASP HA H -39.045 17.986 -4.732 1.00 . A A . 53 ASP HA 1 1
3 6872 1 1 53 ASP HB2 H -40.742 16.066 -4.784 1.00 . A A . 53 ASP HB2 1 1
3 6873 1 1 53 ASP HB3 H -39.463 15.040 -5.429 1.00 . A A . 53 ASP HB3 1 1
3 6874 1 1 53 ASP N N -39.673 17.503 -6.682 1.00 . A A . 53 ASP N 1 1
3 6875 1 1 53 ASP O O -37.178 16.205 -6.662 1.00 . A A . 53 ASP O 1 1
3 6876 1 1 53 ASP OD1 O -39.311 16.584 -2.608 1.00 . A A . 53 ASP OD1 1 1
3 6877 1 1 53 ASP OD2 O -38.611 14.597 -3.196 1.00 . A A . 53 ASP OD2 1 1
3 6878 1 1 54 ASN C C -34.624 16.517 -3.568 1.00 . A A . 54 ASN C 1 1
3 6879 1 1 54 ASN CA C -35.225 16.956 -4.900 1.00 . A A . 54 ASN CA 1 1
3 6880 1 1 54 ASN CB C -34.534 18.249 -5.359 1.00 . A A . 54 ASN CB 1 1
3 6881 1 1 54 ASN CG C -34.815 19.361 -4.348 1.00 . A A . 54 ASN CG 1 1
3 6882 1 1 54 ASN H H -37.008 17.717 -3.968 1.00 . A A . 54 ASN H 1 1
3 6883 1 1 54 ASN HA H -35.082 16.159 -5.631 1.00 . A A . 54 ASN HA 1 1
3 6884 1 1 54 ASN HB2 H -33.468 18.091 -5.428 1.00 . A A . 54 ASN HB2 1 1
3 6885 1 1 54 ASN HB3 H -34.914 18.543 -6.327 1.00 . A A . 54 ASN HB3 1 1
3 6886 1 1 54 ASN HD21 H -35.005 20.758 -5.746 1.00 . A A . 54 ASN HD21 1 1
3 6887 1 1 54 ASN HD22 H -35.208 21.296 -4.148 1.00 . A A . 54 ASN HD22 1 1
3 6888 1 1 54 ASN N N -36.678 17.228 -4.750 1.00 . A A . 54 ASN N 1 1
3 6889 1 1 54 ASN ND2 N -35.027 20.572 -4.783 1.00 . A A . 54 ASN ND2 1 1
3 6890 1 1 54 ASN O O -35.191 15.700 -2.871 1.00 . A A . 54 ASN O 1 1
3 6891 1 1 54 ASN OD1 O -34.842 19.137 -3.154 1.00 . A A . 54 ASN OD1 1 1
3 6892 1 1 55 GLU C C -31.510 17.375 -1.754 1.00 . A A . 55 GLU C 1 1
3 6893 1 1 55 GLU CA C -32.854 16.679 -1.946 1.00 . A A . 55 GLU CA 1 1
3 6894 1 1 55 GLU CB C -32.622 15.157 -1.967 1.00 . A A . 55 GLU CB 1 1
3 6895 1 1 55 GLU CD C -32.637 14.719 0.490 1.00 . A A . 55 GLU CD 1 1
3 6896 1 1 55 GLU CG C -33.403 14.514 -0.820 1.00 . A A . 55 GLU CG 1 1
3 6897 1 1 55 GLU H H -33.060 17.723 -3.820 1.00 . A A . 55 GLU H 1 1
3 6898 1 1 55 GLU HA H -33.517 16.957 -1.128 1.00 . A A . 55 GLU HA 1 1
3 6899 1 1 55 GLU HB2 H -32.962 14.753 -2.908 1.00 . A A . 55 GLU HB2 1 1
3 6900 1 1 55 GLU HB3 H -31.570 14.947 -1.851 1.00 . A A . 55 GLU HB3 1 1
3 6901 1 1 55 GLU HG2 H -34.379 14.971 -0.739 1.00 . A A . 55 GLU HG2 1 1
3 6902 1 1 55 GLU HG3 H -33.517 13.457 -1.004 1.00 . A A . 55 GLU HG3 1 1
3 6903 1 1 55 GLU N N -33.487 17.067 -3.232 1.00 . A A . 55 GLU N 1 1
3 6904 1 1 55 GLU O O -31.373 18.253 -0.930 1.00 . A A . 55 GLU O 1 1
3 6905 1 1 55 GLU OE1 O -31.420 14.668 0.419 1.00 . A A . 55 GLU OE1 1 1
3 6906 1 1 55 GLU OE2 O -33.312 14.916 1.487 1.00 . A A . 55 GLU OE2 1 1
3 6907 1 1 56 GLU C C -29.308 19.109 -2.295 1.00 . A A . 56 GLU C 1 1
3 6908 1 1 56 GLU CA C -29.202 17.590 -2.387 1.00 . A A . 56 GLU CA 1 1
3 6909 1 1 56 GLU CB C -28.382 17.223 -3.629 1.00 . A A . 56 GLU CB 1 1
3 6910 1 1 56 GLU CD C -27.146 15.145 -3.008 1.00 . A A . 56 GLU CD 1 1
3 6911 1 1 56 GLU CG C -28.350 15.701 -3.773 1.00 . A A . 56 GLU CG 1 1
3 6912 1 1 56 GLU H H -30.690 16.245 -3.162 1.00 . A A . 56 GLU H 1 1
3 6913 1 1 56 GLU HA H -28.722 17.214 -1.483 1.00 . A A . 56 GLU HA 1 1
3 6914 1 1 56 GLU HB2 H -28.834 17.661 -4.506 1.00 . A A . 56 GLU HB2 1 1
3 6915 1 1 56 GLU HB3 H -27.375 17.600 -3.523 1.00 . A A . 56 GLU HB3 1 1
3 6916 1 1 56 GLU HG2 H -29.256 15.276 -3.368 1.00 . A A . 56 GLU HG2 1 1
3 6917 1 1 56 GLU HG3 H -28.265 15.433 -4.816 1.00 . A A . 56 GLU HG3 1 1
3 6918 1 1 56 GLU N N -30.539 16.963 -2.513 1.00 . A A . 56 GLU N 1 1
3 6919 1 1 56 GLU O O -28.884 19.704 -1.325 1.00 . A A . 56 GLU O 1 1
3 6920 1 1 56 GLU OE1 O -26.104 15.050 -3.636 1.00 . A A . 56 GLU OE1 1 1
3 6921 1 1 56 GLU OE2 O -27.336 14.848 -1.841 1.00 . A A . 56 GLU OE2 1 1
3 6922 1 1 57 ALA C C -31.137 21.651 -2.364 1.00 . A A . 57 ALA C 1 1
3 6923 1 1 57 ALA CA C -30.011 21.191 -3.291 1.00 . A A . 57 ALA CA 1 1
3 6924 1 1 57 ALA CB C -30.330 21.660 -4.718 1.00 . A A . 57 ALA CB 1 1
3 6925 1 1 57 ALA H H -30.199 19.192 -4.072 1.00 . A A . 57 ALA H 1 1
3 6926 1 1 57 ALA HA H -29.074 21.625 -2.947 1.00 . A A . 57 ALA HA 1 1
3 6927 1 1 57 ALA HB1 H -29.710 21.129 -5.423 1.00 . A A . 57 ALA HB1 1 1
3 6928 1 1 57 ALA HB2 H -31.369 21.467 -4.941 1.00 . A A . 57 ALA HB2 1 1
3 6929 1 1 57 ALA HB3 H -30.139 22.721 -4.803 1.00 . A A . 57 ALA HB3 1 1
3 6930 1 1 57 ALA N N -29.874 19.710 -3.306 1.00 . A A . 57 ALA N 1 1
3 6931 1 1 57 ALA O O -31.936 22.488 -2.739 1.00 . A A . 57 ALA O 1 1
3 6932 1 1 58 THR C C -31.638 22.289 0.941 1.00 . A A . 58 THR C 1 1
3 6933 1 1 58 THR CA C -32.246 21.498 -0.204 1.00 . A A . 58 THR CA 1 1
3 6934 1 1 58 THR CB C -32.900 20.235 0.366 1.00 . A A . 58 THR CB 1 1
3 6935 1 1 58 THR CG2 C -31.980 19.555 1.390 1.00 . A A . 58 THR CG2 1 1
3 6936 1 1 58 THR H H -30.505 20.431 -0.910 1.00 . A A . 58 THR H 1 1
3 6937 1 1 58 THR HA H -32.981 22.120 -0.713 1.00 . A A . 58 THR HA 1 1
3 6938 1 1 58 THR HB H -33.235 19.562 -0.418 1.00 . A A . 58 THR HB 1 1
3 6939 1 1 58 THR HG1 H -33.662 20.996 1.979 1.00 . A A . 58 THR HG1 1 1
3 6940 1 1 58 THR HG21 H -30.968 19.534 1.013 1.00 . A A . 58 THR HG21 1 1
3 6941 1 1 58 THR HG22 H -32.001 20.104 2.320 1.00 . A A . 58 THR HG22 1 1
3 6942 1 1 58 THR HG23 H -32.316 18.545 1.567 1.00 . A A . 58 THR HG23 1 1
3 6943 1 1 58 THR N N -31.177 21.098 -1.169 1.00 . A A . 58 THR N 1 1
3 6944 1 1 58 THR O O -32.315 23.045 1.610 1.00 . A A . 58 THR O 1 1
3 6945 1 1 58 THR OG1 O -33.997 20.698 1.129 1.00 . A A . 58 THR OG1 1 1
3 6946 1 1 59 GLN C C -29.560 24.303 1.903 1.00 . A A . 59 GLN C 1 1
3 6947 1 1 59 GLN CA C -29.676 22.823 2.234 1.00 . A A . 59 GLN CA 1 1
3 6948 1 1 59 GLN CB C -28.265 22.237 2.385 1.00 . A A . 59 GLN CB 1 1
3 6949 1 1 59 GLN CD C -26.484 21.641 4.023 1.00 . A A . 59 GLN CD 1 1
3 6950 1 1 59 GLN CG C -27.848 22.310 3.850 1.00 . A A . 59 GLN CG 1 1
3 6951 1 1 59 GLN H H -29.862 21.478 0.573 1.00 . A A . 59 GLN H 1 1
3 6952 1 1 59 GLN HA H -30.247 22.707 3.155 1.00 . A A . 59 GLN HA 1 1
3 6953 1 1 59 GLN HB2 H -28.263 21.208 2.058 1.00 . A A . 59 GLN HB2 1 1
3 6954 1 1 59 GLN HB3 H -27.570 22.801 1.781 1.00 . A A . 59 GLN HB3 1 1
3 6955 1 1 59 GLN HE21 H -25.490 23.159 3.218 1.00 . A A . 59 GLN HE21 1 1
3 6956 1 1 59 GLN HE22 H -24.532 21.855 3.726 1.00 . A A . 59 GLN HE22 1 1
3 6957 1 1 59 GLN HG2 H -27.783 23.342 4.157 1.00 . A A . 59 GLN HG2 1 1
3 6958 1 1 59 GLN HG3 H -28.577 21.799 4.461 1.00 . A A . 59 GLN HG3 1 1
3 6959 1 1 59 GLN N N -30.362 22.099 1.142 1.00 . A A . 59 GLN N 1 1
3 6960 1 1 59 GLN NE2 N -25.412 22.270 3.622 1.00 . A A . 59 GLN NE2 1 1
3 6961 1 1 59 GLN O O -29.834 25.152 2.728 1.00 . A A . 59 GLN O 1 1
3 6962 1 1 59 GLN OE1 O -26.381 20.538 4.523 1.00 . A A . 59 GLN OE1 1 1
3 6963 1 1 60 TYR C C -30.321 26.750 0.517 1.00 . A A . 60 TYR C 1 1
3 6964 1 1 60 TYR CA C -29.013 26.007 0.295 1.00 . A A . 60 TYR CA 1 1
3 6965 1 1 60 TYR CB C -28.664 26.054 -1.201 1.00 . A A . 60 TYR CB 1 1
3 6966 1 1 60 TYR CD1 C -28.009 28.487 -1.017 1.00 . A A . 60 TYR CD1 1 1
3 6967 1 1 60 TYR CD2 C -29.459 27.850 -2.791 1.00 . A A . 60 TYR CD2 1 1
3 6968 1 1 60 TYR CE1 C -28.056 29.796 -1.450 1.00 . A A . 60 TYR CE1 1 1
3 6969 1 1 60 TYR CE2 C -29.505 29.159 -3.224 1.00 . A A . 60 TYR CE2 1 1
3 6970 1 1 60 TYR CG C -28.712 27.504 -1.684 1.00 . A A . 60 TYR CG 1 1
3 6971 1 1 60 TYR CZ C -28.804 30.142 -2.557 1.00 . A A . 60 TYR CZ 1 1
3 6972 1 1 60 TYR H H -28.941 23.871 0.063 1.00 . A A . 60 TYR H 1 1
3 6973 1 1 60 TYR HA H -28.230 26.471 0.893 1.00 . A A . 60 TYR HA 1 1
3 6974 1 1 60 TYR HB2 H -27.671 25.657 -1.357 1.00 . A A . 60 TYR HB2 1 1
3 6975 1 1 60 TYR HB3 H -29.376 25.467 -1.761 1.00 . A A . 60 TYR HB3 1 1
3 6976 1 1 60 TYR HD1 H -27.419 28.229 -0.150 1.00 . A A . 60 TYR HD1 1 1
3 6977 1 1 60 TYR HD2 H -30.012 27.090 -3.323 1.00 . A A . 60 TYR HD2 1 1
3 6978 1 1 60 TYR HE1 H -27.504 30.557 -0.917 1.00 . A A . 60 TYR HE1 1 1
3 6979 1 1 60 TYR HE2 H -30.094 29.416 -4.092 1.00 . A A . 60 TYR HE2 1 1
3 6980 1 1 60 TYR HH H -28.381 31.504 -3.827 1.00 . A A . 60 TYR HH 1 1
3 6981 1 1 60 TYR N N -29.152 24.588 0.697 1.00 . A A . 60 TYR N 1 1
3 6982 1 1 60 TYR O O -30.371 27.736 1.237 1.00 . A A . 60 TYR O 1 1
3 6983 1 1 60 TYR OH O -28.850 31.451 -2.990 1.00 . A A . 60 TYR OH 1 1
3 6984 1 1 61 VAL C C -32.959 27.156 1.539 1.00 . A A . 61 VAL C 1 1
3 6985 1 1 61 VAL CA C -32.668 26.936 0.066 1.00 . A A . 61 VAL CA 1 1
3 6986 1 1 61 VAL CB C -33.757 26.035 -0.527 1.00 . A A . 61 VAL CB 1 1
3 6987 1 1 61 VAL CG1 C -35.129 26.615 -0.181 1.00 . A A . 61 VAL CG1 1 1
3 6988 1 1 61 VAL CG2 C -33.597 25.988 -2.049 1.00 . A A . 61 VAL CG2 1 1
3 6989 1 1 61 VAL H H -31.281 25.475 -0.669 1.00 . A A . 61 VAL H 1 1
3 6990 1 1 61 VAL HA H -32.642 27.902 -0.440 1.00 . A A . 61 VAL HA 1 1
3 6991 1 1 61 VAL HB H -33.668 25.039 -0.121 1.00 . A A . 61 VAL HB 1 1
3 6992 1 1 61 VAL HG11 H -35.071 27.693 -0.150 1.00 . A A . 61 VAL HG11 1 1
3 6993 1 1 61 VAL HG12 H -35.849 26.320 -0.928 1.00 . A A . 61 VAL HG12 1 1
3 6994 1 1 61 VAL HG13 H -35.446 26.247 0.783 1.00 . A A . 61 VAL HG13 1 1
3 6995 1 1 61 VAL HG21 H -33.617 26.991 -2.449 1.00 . A A . 61 VAL HG21 1 1
3 6996 1 1 61 VAL HG22 H -32.655 25.524 -2.302 1.00 . A A . 61 VAL HG22 1 1
3 6997 1 1 61 VAL HG23 H -34.404 25.417 -2.483 1.00 . A A . 61 VAL HG23 1 1
3 6998 1 1 61 VAL N N -31.363 26.269 -0.101 1.00 . A A . 61 VAL N 1 1
3 6999 1 1 61 VAL O O -33.359 28.230 1.939 1.00 . A A . 61 VAL O 1 1
3 7000 1 1 62 GLU C C -32.384 27.573 4.278 1.00 . A A . 62 GLU C 1 1
3 7001 1 1 62 GLU CA C -33.017 26.284 3.777 1.00 . A A . 62 GLU CA 1 1
3 7002 1 1 62 GLU CB C -32.387 25.091 4.518 1.00 . A A . 62 GLU CB 1 1
3 7003 1 1 62 GLU CD C -32.358 23.942 6.736 1.00 . A A . 62 GLU CD 1 1
3 7004 1 1 62 GLU CG C -33.192 24.808 5.791 1.00 . A A . 62 GLU CG 1 1
3 7005 1 1 62 GLU H H -32.432 25.282 1.966 1.00 . A A . 62 GLU H 1 1
3 7006 1 1 62 GLU HA H -34.096 26.326 3.941 1.00 . A A . 62 GLU HA 1 1
3 7007 1 1 62 GLU HB2 H -32.399 24.219 3.881 1.00 . A A . 62 GLU HB2 1 1
3 7008 1 1 62 GLU HB3 H -31.366 25.323 4.780 1.00 . A A . 62 GLU HB3 1 1
3 7009 1 1 62 GLU HG2 H -33.438 25.738 6.281 1.00 . A A . 62 GLU HG2 1 1
3 7010 1 1 62 GLU HG3 H -34.103 24.285 5.538 1.00 . A A . 62 GLU HG3 1 1
3 7011 1 1 62 GLU N N -32.754 26.134 2.328 1.00 . A A . 62 GLU N 1 1
3 7012 1 1 62 GLU O O -33.029 28.383 4.921 1.00 . A A . 62 GLU O 1 1
3 7013 1 1 62 GLU OE1 O -31.622 24.536 7.507 1.00 . A A . 62 GLU OE1 1 1
3 7014 1 1 62 GLU OE2 O -32.505 22.735 6.635 1.00 . A A . 62 GLU OE2 1 1
3 7015 1 1 63 ALA C C -31.296 30.181 4.088 1.00 . A A . 63 ALA C 1 1
3 7016 1 1 63 ALA CA C -30.439 28.972 4.417 1.00 . A A . 63 ALA CA 1 1
3 7017 1 1 63 ALA CB C -29.103 29.087 3.663 1.00 . A A . 63 ALA CB 1 1
3 7018 1 1 63 ALA H H -30.644 27.068 3.451 1.00 . A A . 63 ALA H 1 1
3 7019 1 1 63 ALA HA H -30.280 28.925 5.495 1.00 . A A . 63 ALA HA 1 1
3 7020 1 1 63 ALA HB1 H -28.600 28.132 3.666 1.00 . A A . 63 ALA HB1 1 1
3 7021 1 1 63 ALA HB2 H -29.286 29.390 2.642 1.00 . A A . 63 ALA HB2 1 1
3 7022 1 1 63 ALA HB3 H -28.475 29.822 4.144 1.00 . A A . 63 ALA HB3 1 1
3 7023 1 1 63 ALA N N -31.125 27.745 3.970 1.00 . A A . 63 ALA N 1 1
3 7024 1 1 63 ALA O O -31.426 31.091 4.882 1.00 . A A . 63 ALA O 1 1
3 7025 1 1 64 MET C C -33.810 31.538 3.550 1.00 . A A . 64 MET C 1 1
3 7026 1 1 64 MET CA C -32.726 31.304 2.509 1.00 . A A . 64 MET CA 1 1
3 7027 1 1 64 MET CB C -33.400 30.952 1.170 1.00 . A A . 64 MET CB 1 1
3 7028 1 1 64 MET CE C -31.389 32.683 -0.611 1.00 . A A . 64 MET CE 1 1
3 7029 1 1 64 MET CG C -33.842 32.239 0.459 1.00 . A A . 64 MET CG 1 1
3 7030 1 1 64 MET H H -31.727 29.406 2.302 1.00 . A A . 64 MET H 1 1
3 7031 1 1 64 MET HA H -32.113 32.201 2.419 1.00 . A A . 64 MET HA 1 1
3 7032 1 1 64 MET HB2 H -32.705 30.413 0.545 1.00 . A A . 64 MET HB2 1 1
3 7033 1 1 64 MET HB3 H -34.262 30.329 1.352 1.00 . A A . 64 MET HB3 1 1
3 7034 1 1 64 MET HE1 H -31.122 31.775 -0.092 1.00 . A A . 64 MET HE1 1 1
3 7035 1 1 64 MET HE2 H -30.747 32.809 -1.469 1.00 . A A . 64 MET HE2 1 1
3 7036 1 1 64 MET HE3 H -31.272 33.525 0.054 1.00 . A A . 64 MET HE3 1 1
3 7037 1 1 64 MET HG2 H -34.913 32.199 0.332 1.00 . A A . 64 MET HG2 1 1
3 7038 1 1 64 MET HG3 H -33.621 33.077 1.104 1.00 . A A . 64 MET HG3 1 1
3 7039 1 1 64 MET N N -31.869 30.165 2.914 1.00 . A A . 64 MET N 1 1
3 7040 1 1 64 MET O O -33.974 32.633 4.049 1.00 . A A . 64 MET O 1 1
3 7041 1 1 64 MET SD S -33.111 32.583 -1.159 1.00 . A A . 64 MET SD 1 1
3 7042 1 1 65 PHE C C -35.041 31.076 6.196 1.00 . A A . 65 PHE C 1 1
3 7043 1 1 65 PHE CA C -35.613 30.627 4.860 1.00 . A A . 65 PHE CA 1 1
3 7044 1 1 65 PHE CB C -36.268 29.244 5.031 1.00 . A A . 65 PHE CB 1 1
3 7045 1 1 65 PHE CD1 C -38.272 30.141 6.294 1.00 . A A . 65 PHE CD1 1 1
3 7046 1 1 65 PHE CD2 C -37.013 28.375 7.287 1.00 . A A . 65 PHE CD2 1 1
3 7047 1 1 65 PHE CE1 C -39.127 30.134 7.379 1.00 . A A . 65 PHE CE1 1 1
3 7048 1 1 65 PHE CE2 C -37.870 28.375 8.368 1.00 . A A . 65 PHE CE2 1 1
3 7049 1 1 65 PHE CG C -37.206 29.259 6.239 1.00 . A A . 65 PHE CG 1 1
3 7050 1 1 65 PHE CZ C -38.926 29.254 8.411 1.00 . A A . 65 PHE CZ 1 1
3 7051 1 1 65 PHE H H -34.362 29.635 3.424 1.00 . A A . 65 PHE H 1 1
3 7052 1 1 65 PHE HA H -36.339 31.363 4.513 1.00 . A A . 65 PHE HA 1 1
3 7053 1 1 65 PHE HB2 H -36.832 28.996 4.144 1.00 . A A . 65 PHE HB2 1 1
3 7054 1 1 65 PHE HB3 H -35.504 28.496 5.186 1.00 . A A . 65 PHE HB3 1 1
3 7055 1 1 65 PHE HD1 H -38.439 30.834 5.484 1.00 . A A . 65 PHE HD1 1 1
3 7056 1 1 65 PHE HD2 H -36.185 27.682 7.259 1.00 . A A . 65 PHE HD2 1 1
3 7057 1 1 65 PHE HE1 H -39.953 30.825 7.419 1.00 . A A . 65 PHE HE1 1 1
3 7058 1 1 65 PHE HE2 H -37.714 27.682 9.179 1.00 . A A . 65 PHE HE2 1 1
3 7059 1 1 65 PHE HZ H -39.601 29.248 9.254 1.00 . A A . 65 PHE HZ 1 1
3 7060 1 1 65 PHE N N -34.533 30.497 3.856 1.00 . A A . 65 PHE N 1 1
3 7061 1 1 65 PHE O O -35.768 31.456 7.094 1.00 . A A . 65 PHE O 1 1
3 7062 1 1 66 ARG C C -32.856 32.957 7.615 1.00 . A A . 66 ARG C 1 1
3 7063 1 1 66 ARG CA C -33.093 31.442 7.573 1.00 . A A . 66 ARG CA 1 1
3 7064 1 1 66 ARG CB C -31.737 30.728 7.678 1.00 . A A . 66 ARG CB 1 1
3 7065 1 1 66 ARG CD C -30.200 29.503 9.212 1.00 . A A . 66 ARG CD 1 1
3 7066 1 1 66 ARG CG C -31.517 30.276 9.123 1.00 . A A . 66 ARG CG 1 1
3 7067 1 1 66 ARG CZ C -30.579 27.120 9.129 1.00 . A A . 66 ARG CZ 1 1
3 7068 1 1 66 ARG H H -33.194 30.694 5.555 1.00 . A A . 66 ARG H 1 1
3 7069 1 1 66 ARG HA H -33.738 31.164 8.405 1.00 . A A . 66 ARG HA 1 1
3 7070 1 1 66 ARG HB2 H -31.728 29.868 7.024 1.00 . A A . 66 ARG HB2 1 1
3 7071 1 1 66 ARG HB3 H -30.946 31.404 7.385 1.00 . A A . 66 ARG HB3 1 1
3 7072 1 1 66 ARG HD2 H -29.404 30.086 8.775 1.00 . A A . 66 ARG HD2 1 1
3 7073 1 1 66 ARG HD3 H -29.966 29.294 10.246 1.00 . A A . 66 ARG HD3 1 1
3 7074 1 1 66 ARG HE H -30.257 28.204 7.493 1.00 . A A . 66 ARG HE 1 1
3 7075 1 1 66 ARG HG2 H -31.477 31.138 9.771 1.00 . A A . 66 ARG HG2 1 1
3 7076 1 1 66 ARG HG3 H -32.334 29.638 9.431 1.00 . A A . 66 ARG HG3 1 1
3 7077 1 1 66 ARG HH11 H -28.637 26.775 9.476 1.00 . A A . 66 ARG HH11 1 1
3 7078 1 1 66 ARG HH12 H -29.735 25.599 10.120 1.00 . A A . 66 ARG HH12 1 1
3 7079 1 1 66 ARG HH21 H -32.563 27.276 8.904 1.00 . A A . 66 ARG HH21 1 1
3 7080 1 1 66 ARG HH22 H -32.015 25.890 9.788 1.00 . A A . 66 ARG HH22 1 1
3 7081 1 1 66 ARG N N -33.740 31.023 6.304 1.00 . A A . 66 ARG N 1 1
3 7082 1 1 66 ARG NE N -30.341 28.221 8.468 1.00 . A A . 66 ARG NE 1 1
3 7083 1 1 66 ARG NH1 N -29.572 26.446 9.612 1.00 . A A . 66 ARG NH1 1 1
3 7084 1 1 66 ARG NH2 N -31.815 26.732 9.285 1.00 . A A . 66 ARG NH2 1 1
3 7085 1 1 66 ARG O O -33.314 33.630 8.517 1.00 . A A . 66 ARG O 1 1
3 7086 1 1 67 ALA C C -32.988 35.718 5.928 1.00 . A A . 67 ALA C 1 1
3 7087 1 1 67 ALA CA C -31.873 34.936 6.620 1.00 . A A . 67 ALA CA 1 1
3 7088 1 1 67 ALA CB C -30.561 35.185 5.847 1.00 . A A . 67 ALA CB 1 1
3 7089 1 1 67 ALA H H -31.788 32.889 5.929 1.00 . A A . 67 ALA H 1 1
3 7090 1 1 67 ALA HA H -31.783 35.288 7.646 1.00 . A A . 67 ALA HA 1 1
3 7091 1 1 67 ALA HB1 H -30.279 34.294 5.309 1.00 . A A . 67 ALA HB1 1 1
3 7092 1 1 67 ALA HB2 H -30.698 35.996 5.143 1.00 . A A . 67 ALA HB2 1 1
3 7093 1 1 67 ALA HB3 H -29.774 35.448 6.540 1.00 . A A . 67 ALA HB3 1 1
3 7094 1 1 67 ALA N N -32.144 33.466 6.638 1.00 . A A . 67 ALA N 1 1
3 7095 1 1 67 ALA O O -33.005 36.932 5.981 1.00 . A A . 67 ALA O 1 1
3 7096 1 1 68 PHE C C -36.248 35.806 5.465 1.00 . A A . 68 PHE C 1 1
3 7097 1 1 68 PHE CA C -35.002 35.737 4.604 1.00 . A A . 68 PHE CA 1 1
3 7098 1 1 68 PHE CB C -35.345 34.987 3.312 1.00 . A A . 68 PHE CB 1 1
3 7099 1 1 68 PHE CD1 C -37.581 35.936 2.620 1.00 . A A . 68 PHE CD1 1 1
3 7100 1 1 68 PHE CD2 C -35.626 36.739 1.516 1.00 . A A . 68 PHE CD2 1 1
3 7101 1 1 68 PHE CE1 C -38.353 36.801 1.876 1.00 . A A . 68 PHE CE1 1 1
3 7102 1 1 68 PHE CE2 C -36.401 37.603 0.775 1.00 . A A . 68 PHE CE2 1 1
3 7103 1 1 68 PHE CG C -36.208 35.899 2.448 1.00 . A A . 68 PHE CG 1 1
3 7104 1 1 68 PHE CZ C -37.763 37.634 0.955 1.00 . A A . 68 PHE CZ 1 1
3 7105 1 1 68 PHE H H -33.863 34.044 5.287 1.00 . A A . 68 PHE H 1 1
3 7106 1 1 68 PHE HA H -34.678 36.751 4.378 1.00 . A A . 68 PHE HA 1 1
3 7107 1 1 68 PHE HB2 H -34.440 34.736 2.779 1.00 . A A . 68 PHE HB2 1 1
3 7108 1 1 68 PHE HB3 H -35.891 34.085 3.543 1.00 . A A . 68 PHE HB3 1 1
3 7109 1 1 68 PHE HD1 H -38.049 35.281 3.340 1.00 . A A . 68 PHE HD1 1 1
3 7110 1 1 68 PHE HD2 H -34.557 36.708 1.363 1.00 . A A . 68 PHE HD2 1 1
3 7111 1 1 68 PHE HE1 H -39.424 36.824 2.015 1.00 . A A . 68 PHE HE1 1 1
3 7112 1 1 68 PHE HE2 H -35.937 38.261 0.055 1.00 . A A . 68 PHE HE2 1 1
3 7113 1 1 68 PHE HZ H -38.366 38.316 0.382 1.00 . A A . 68 PHE HZ 1 1
3 7114 1 1 68 PHE N N -33.898 35.021 5.295 1.00 . A A . 68 PHE N 1 1
3 7115 1 1 68 PHE O O -36.679 36.874 5.851 1.00 . A A . 68 PHE O 1 1
3 7116 1 1 69 ASP C C -37.707 34.985 8.035 1.00 . A A . 69 ASP C 1 1
3 7117 1 1 69 ASP CA C -38.034 34.665 6.586 1.00 . A A . 69 ASP CA 1 1
3 7118 1 1 69 ASP CB C -38.666 33.268 6.516 1.00 . A A . 69 ASP CB 1 1
3 7119 1 1 69 ASP CG C -39.963 33.261 7.327 1.00 . A A . 69 ASP CG 1 1
3 7120 1 1 69 ASP H H -36.431 33.829 5.428 1.00 . A A . 69 ASP H 1 1
3 7121 1 1 69 ASP HA H -38.717 35.417 6.204 1.00 . A A . 69 ASP HA 1 1
3 7122 1 1 69 ASP HB2 H -38.887 33.018 5.489 1.00 . A A . 69 ASP HB2 1 1
3 7123 1 1 69 ASP HB3 H -37.985 32.537 6.924 1.00 . A A . 69 ASP HB3 1 1
3 7124 1 1 69 ASP N N -36.813 34.669 5.753 1.00 . A A . 69 ASP N 1 1
3 7125 1 1 69 ASP O O -37.445 36.120 8.375 1.00 . A A . 69 ASP O 1 1
3 7126 1 1 69 ASP OD1 O -39.855 33.005 8.514 1.00 . A A . 69 ASP OD1 1 1
3 7127 1 1 69 ASP OD2 O -40.987 33.508 6.712 1.00 . A A . 69 ASP OD2 1 1
3 7128 1 1 70 THR C C -38.618 34.840 11.033 1.00 . A A . 70 THR C 1 1
3 7129 1 1 70 THR CA C -37.428 34.188 10.305 1.00 . A A . 70 THR CA 1 1
3 7130 1 1 70 THR CB C -36.180 35.087 10.403 1.00 . A A . 70 THR CB 1 1
3 7131 1 1 70 THR CG2 C -35.253 34.606 11.527 1.00 . A A . 70 THR CG2 1 1
3 7132 1 1 70 THR H H -37.963 33.075 8.538 1.00 . A A . 70 THR H 1 1
3 7133 1 1 70 THR HA H -37.235 33.216 10.763 1.00 . A A . 70 THR HA 1 1
3 7134 1 1 70 THR HB H -36.428 36.134 10.482 1.00 . A A . 70 THR HB 1 1
3 7135 1 1 70 THR HG1 H -34.547 35.107 9.366 1.00 . A A . 70 THR HG1 1 1
3 7136 1 1 70 THR HG21 H -35.808 34.525 12.448 1.00 . A A . 70 THR HG21 1 1
3 7137 1 1 70 THR HG22 H -34.843 33.640 11.272 1.00 . A A . 70 THR HG22 1 1
3 7138 1 1 70 THR HG23 H -34.446 35.311 11.658 1.00 . A A . 70 THR HG23 1 1
3 7139 1 1 70 THR N N -37.736 33.973 8.866 1.00 . A A . 70 THR N 1 1
3 7140 1 1 70 THR O O -39.627 34.200 11.247 1.00 . A A . 70 THR O 1 1
3 7141 1 1 70 THR OG1 O -35.456 34.837 9.219 1.00 . A A . 70 THR OG1 1 1
3 7142 1 1 71 ASN C C -39.829 36.171 13.493 1.00 . A A . 71 ASN C 1 1
3 7143 1 1 71 ASN CA C -39.599 36.780 12.110 1.00 . A A . 71 ASN CA 1 1
3 7144 1 1 71 ASN CB C -40.888 36.625 11.278 1.00 . A A . 71 ASN CB 1 1
3 7145 1 1 71 ASN CG C -40.537 36.554 9.786 1.00 . A A . 71 ASN CG 1 1
3 7146 1 1 71 ASN H H -37.661 36.573 11.218 1.00 . A A . 71 ASN H 1 1
3 7147 1 1 71 ASN HA H -39.342 37.833 12.229 1.00 . A A . 71 ASN HA 1 1
3 7148 1 1 71 ASN HB2 H -41.403 35.720 11.567 1.00 . A A . 71 ASN HB2 1 1
3 7149 1 1 71 ASN HB3 H -41.535 37.472 11.449 1.00 . A A . 71 ASN HB3 1 1
3 7150 1 1 71 ASN HD21 H -40.537 38.528 9.551 1.00 . A A . 71 ASN HD21 1 1
3 7151 1 1 71 ASN HD22 H -40.192 37.629 8.152 1.00 . A A . 71 ASN HD22 1 1
3 7152 1 1 71 ASN N N -38.483 36.094 11.401 1.00 . A A . 71 ASN N 1 1
3 7153 1 1 71 ASN ND2 N -40.411 37.663 9.108 1.00 . A A . 71 ASN ND2 1 1
3 7154 1 1 71 ASN O O -39.846 36.875 14.485 1.00 . A A . 71 ASN O 1 1
3 7155 1 1 71 ASN OD1 O -40.383 35.489 9.223 1.00 . A A . 71 ASN OD1 1 1
3 7156 1 1 72 GLY C C -41.502 33.327 14.772 1.00 . A A . 72 GLY C 1 1
3 7157 1 1 72 GLY CA C -40.232 34.178 14.838 1.00 . A A . 72 GLY CA 1 1
3 7158 1 1 72 GLY H H -39.969 34.350 12.698 1.00 . A A . 72 GLY H 1 1
3 7159 1 1 72 GLY HA2 H -39.387 33.542 15.059 1.00 . A A . 72 GLY HA2 1 1
3 7160 1 1 72 GLY HA3 H -40.337 34.913 15.622 1.00 . A A . 72 GLY HA3 1 1
3 7161 1 1 72 GLY N N -39.998 34.871 13.528 1.00 . A A . 72 GLY N 1 1
3 7162 1 1 72 GLY O O -41.890 32.709 15.745 1.00 . A A . 72 GLY O 1 1
3 7163 1 1 73 ASP C C -43.048 31.094 13.007 1.00 . A A . 73 ASP C 1 1
3 7164 1 1 73 ASP CA C -43.366 32.507 13.483 1.00 . A A . 73 ASP CA 1 1
3 7165 1 1 73 ASP CB C -44.268 33.191 12.446 1.00 . A A . 73 ASP CB 1 1
3 7166 1 1 73 ASP CG C -43.484 33.396 11.149 1.00 . A A . 73 ASP CG 1 1
3 7167 1 1 73 ASP H H -41.779 33.823 12.866 1.00 . A A . 73 ASP H 1 1
3 7168 1 1 73 ASP HA H -43.864 32.450 14.451 1.00 . A A . 73 ASP HA 1 1
3 7169 1 1 73 ASP HB2 H -45.132 32.576 12.248 1.00 . A A . 73 ASP HB2 1 1
3 7170 1 1 73 ASP HB3 H -44.593 34.149 12.821 1.00 . A A . 73 ASP HB3 1 1
3 7171 1 1 73 ASP N N -42.126 33.310 13.625 1.00 . A A . 73 ASP N 1 1
3 7172 1 1 73 ASP O O -43.866 30.203 13.115 1.00 . A A . 73 ASP O 1 1
3 7173 1 1 73 ASP OD1 O -42.480 32.720 11.009 1.00 . A A . 73 ASP OD1 1 1
3 7174 1 1 73 ASP OD2 O -43.935 34.221 10.370 1.00 . A A . 73 ASP OD2 1 1
3 7175 1 1 74 ASN C C -42.216 29.204 10.730 1.00 . A A . 74 ASN C 1 1
3 7176 1 1 74 ASN CA C -41.465 29.568 12.007 1.00 . A A . 74 ASN CA 1 1
3 7177 1 1 74 ASN CB C -41.810 28.533 13.091 1.00 . A A . 74 ASN CB 1 1
3 7178 1 1 74 ASN CG C -41.795 29.211 14.464 1.00 . A A . 74 ASN CG 1 1
3 7179 1 1 74 ASN H H -41.232 31.665 12.436 1.00 . A A . 74 ASN H 1 1
3 7180 1 1 74 ASN HA H -40.395 29.568 11.800 1.00 . A A . 74 ASN HA 1 1
3 7181 1 1 74 ASN HB2 H -42.790 28.120 12.905 1.00 . A A . 74 ASN HB2 1 1
3 7182 1 1 74 ASN HB3 H -41.082 27.737 13.079 1.00 . A A . 74 ASN HB3 1 1
3 7183 1 1 74 ASN HD21 H -39.903 29.789 14.302 1.00 . A A . 74 ASN HD21 1 1
3 7184 1 1 74 ASN HD22 H -40.676 30.230 15.748 1.00 . A A . 74 ASN HD22 1 1
3 7185 1 1 74 ASN N N -41.860 30.915 12.495 1.00 . A A . 74 ASN N 1 1
3 7186 1 1 74 ASN ND2 N -40.700 29.791 14.872 1.00 . A A . 74 ASN ND2 1 1
3 7187 1 1 74 ASN O O -42.249 28.056 10.334 1.00 . A A . 74 ASN O 1 1
3 7188 1 1 74 ASN OD1 O -42.779 29.216 15.176 1.00 . A A . 74 ASN OD1 1 1
3 7189 1 1 75 THR C C -43.493 31.100 7.907 1.00 . A A . 75 THR C 1 1
3 7190 1 1 75 THR CA C -43.556 29.911 8.857 1.00 . A A . 75 THR CA 1 1
3 7191 1 1 75 THR CB C -45.023 29.645 9.216 1.00 . A A . 75 THR CB 1 1
3 7192 1 1 75 THR CG2 C -45.527 30.652 10.261 1.00 . A A . 75 THR CG2 1 1
3 7193 1 1 75 THR H H -42.755 31.099 10.463 1.00 . A A . 75 THR H 1 1
3 7194 1 1 75 THR HA H -43.116 29.042 8.366 1.00 . A A . 75 THR HA 1 1
3 7195 1 1 75 THR HB H -45.186 28.611 9.512 1.00 . A A . 75 THR HB 1 1
3 7196 1 1 75 THR HG1 H -45.449 29.374 7.344 1.00 . A A . 75 THR HG1 1 1
3 7197 1 1 75 THR HG21 H -44.779 30.789 11.025 1.00 . A A . 75 THR HG21 1 1
3 7198 1 1 75 THR HG22 H -45.729 31.600 9.786 1.00 . A A . 75 THR HG22 1 1
3 7199 1 1 75 THR HG23 H -46.435 30.281 10.715 1.00 . A A . 75 THR HG23 1 1
3 7200 1 1 75 THR N N -42.805 30.188 10.108 1.00 . A A . 75 THR N 1 1
3 7201 1 1 75 THR O O -43.372 32.232 8.333 1.00 . A A . 75 THR O 1 1
3 7202 1 1 75 THR OG1 O -45.754 29.953 8.047 1.00 . A A . 75 THR OG1 1 1
3 7203 1 1 76 ILE C C -44.930 32.265 5.138 1.00 . A A . 76 ILE C 1 1
3 7204 1 1 76 ILE CA C -43.524 31.909 5.625 1.00 . A A . 76 ILE CA 1 1
3 7205 1 1 76 ILE CB C -42.696 31.421 4.433 1.00 . A A . 76 ILE CB 1 1
3 7206 1 1 76 ILE CD1 C -40.763 30.026 3.731 1.00 . A A . 76 ILE CD1 1 1
3 7207 1 1 76 ILE CG1 C -41.508 30.612 4.930 1.00 . A A . 76 ILE CG1 1 1
3 7208 1 1 76 ILE CG2 C -42.164 32.643 3.670 1.00 . A A . 76 ILE CG2 1 1
3 7209 1 1 76 ILE H H -43.669 29.885 6.343 1.00 . A A . 76 ILE H 1 1
3 7210 1 1 76 ILE HA H -43.071 32.789 6.076 1.00 . A A . 76 ILE HA 1 1
3 7211 1 1 76 ILE HB H -43.315 30.796 3.790 1.00 . A A . 76 ILE HB 1 1
3 7212 1 1 76 ILE HD11 H -41.471 29.625 3.021 1.00 . A A . 76 ILE HD11 1 1
3 7213 1 1 76 ILE HD12 H -40.178 30.798 3.252 1.00 . A A . 76 ILE HD12 1 1
3 7214 1 1 76 ILE HD13 H -40.106 29.235 4.062 1.00 . A A . 76 ILE HD13 1 1
3 7215 1 1 76 ILE HG12 H -40.847 31.254 5.487 1.00 . A A . 76 ILE HG12 1 1
3 7216 1 1 76 ILE HG13 H -41.853 29.814 5.570 1.00 . A A . 76 ILE HG13 1 1
3 7217 1 1 76 ILE HG21 H -42.980 33.310 3.435 1.00 . A A . 76 ILE HG21 1 1
3 7218 1 1 76 ILE HG22 H -41.441 33.167 4.279 1.00 . A A . 76 ILE HG22 1 1
3 7219 1 1 76 ILE HG23 H -41.691 32.323 2.753 1.00 . A A . 76 ILE HG23 1 1
3 7220 1 1 76 ILE N N -43.576 30.815 6.632 1.00 . A A . 76 ILE N 1 1
3 7221 1 1 76 ILE O O -45.745 31.395 4.906 1.00 . A A . 76 ILE O 1 1
3 7222 1 1 77 ASP C C -46.492 34.384 3.046 1.00 . A A . 77 ASP C 1 1
3 7223 1 1 77 ASP CA C -46.530 33.988 4.521 1.00 . A A . 77 ASP CA 1 1
3 7224 1 1 77 ASP CB C -46.957 35.213 5.348 1.00 . A A . 77 ASP CB 1 1
3 7225 1 1 77 ASP CG C -45.963 36.351 5.123 1.00 . A A . 77 ASP CG 1 1
3 7226 1 1 77 ASP H H -44.491 34.210 5.189 1.00 . A A . 77 ASP H 1 1
3 7227 1 1 77 ASP HA H -47.241 33.170 4.649 1.00 . A A . 77 ASP HA 1 1
3 7228 1 1 77 ASP HB2 H -47.943 35.535 5.043 1.00 . A A . 77 ASP HB2 1 1
3 7229 1 1 77 ASP HB3 H -46.976 34.958 6.398 1.00 . A A . 77 ASP HB3 1 1
3 7230 1 1 77 ASP N N -45.184 33.546 4.992 1.00 . A A . 77 ASP N 1 1
3 7231 1 1 77 ASP O O -45.443 34.644 2.496 1.00 . A A . 77 ASP O 1 1
3 7232 1 1 77 ASP OD1 O -45.964 36.860 4.015 1.00 . A A . 77 ASP OD1 1 1
3 7233 1 1 77 ASP OD2 O -45.256 36.647 6.073 1.00 . A A . 77 ASP OD2 1 1
3 7234 1 1 78 PHE C C -46.788 35.985 0.694 1.00 . A A . 78 PHE C 1 1
3 7235 1 1 78 PHE CA C -47.696 34.791 0.994 1.00 . A A . 78 PHE CA 1 1
3 7236 1 1 78 PHE CB C -49.147 35.177 0.659 1.00 . A A . 78 PHE CB 1 1
3 7237 1 1 78 PHE CD1 C -49.196 34.918 -1.860 1.00 . A A . 78 PHE CD1 1 1
3 7238 1 1 78 PHE CD2 C -49.308 37.123 -0.954 1.00 . A A . 78 PHE CD2 1 1
3 7239 1 1 78 PHE CE1 C -49.275 35.441 -3.134 1.00 . A A . 78 PHE CE1 1 1
3 7240 1 1 78 PHE CE2 C -49.385 37.641 -2.230 1.00 . A A . 78 PHE CE2 1 1
3 7241 1 1 78 PHE CG C -49.214 35.755 -0.757 1.00 . A A . 78 PHE CG 1 1
3 7242 1 1 78 PHE CZ C -49.367 36.800 -3.319 1.00 . A A . 78 PHE CZ 1 1
3 7243 1 1 78 PHE H H -48.464 34.191 2.915 1.00 . A A . 78 PHE H 1 1
3 7244 1 1 78 PHE HA H -47.375 33.940 0.393 1.00 . A A . 78 PHE HA 1 1
3 7245 1 1 78 PHE HB2 H -49.780 34.304 0.717 1.00 . A A . 78 PHE HB2 1 1
3 7246 1 1 78 PHE HB3 H -49.499 35.918 1.363 1.00 . A A . 78 PHE HB3 1 1
3 7247 1 1 78 PHE HD1 H -49.119 33.850 -1.722 1.00 . A A . 78 PHE HD1 1 1
3 7248 1 1 78 PHE HD2 H -49.323 37.788 -0.103 1.00 . A A . 78 PHE HD2 1 1
3 7249 1 1 78 PHE HE1 H -49.269 34.781 -3.989 1.00 . A A . 78 PHE HE1 1 1
3 7250 1 1 78 PHE HE2 H -49.459 38.709 -2.376 1.00 . A A . 78 PHE HE2 1 1
3 7251 1 1 78 PHE HZ H -49.426 37.208 -4.317 1.00 . A A . 78 PHE HZ 1 1
3 7252 1 1 78 PHE N N -47.642 34.415 2.432 1.00 . A A . 78 PHE N 1 1
3 7253 1 1 78 PHE O O -45.797 35.859 0.001 1.00 . A A . 78 PHE O 1 1
3 7254 1 1 79 LEU C C -44.829 38.034 1.085 1.00 . A A . 79 LEU C 1 1
3 7255 1 1 79 LEU CA C -46.323 38.334 0.987 1.00 . A A . 79 LEU CA 1 1
3 7256 1 1 79 LEU CB C -46.688 39.361 2.060 1.00 . A A . 79 LEU CB 1 1
3 7257 1 1 79 LEU CD1 C -46.907 41.129 0.319 1.00 . A A . 79 LEU CD1 1 1
3 7258 1 1 79 LEU CD2 C -46.563 41.747 2.705 1.00 . A A . 79 LEU CD2 1 1
3 7259 1 1 79 LEU CG C -46.207 40.738 1.622 1.00 . A A . 79 LEU CG 1 1
3 7260 1 1 79 LEU H H -47.946 37.179 1.783 1.00 . A A . 79 LEU H 1 1
3 7261 1 1 79 LEU HA H -46.543 38.725 -0.009 1.00 . A A . 79 LEU HA 1 1
3 7262 1 1 79 LEU HB2 H -47.760 39.378 2.196 1.00 . A A . 79 LEU HB2 1 1
3 7263 1 1 79 LEU HB3 H -46.218 39.093 2.995 1.00 . A A . 79 LEU HB3 1 1
3 7264 1 1 79 LEU HD11 H -47.848 40.605 0.238 1.00 . A A . 79 LEU HD11 1 1
3 7265 1 1 79 LEU HD12 H -47.091 42.193 0.310 1.00 . A A . 79 LEU HD12 1 1
3 7266 1 1 79 LEU HD13 H -46.282 40.869 -0.522 1.00 . A A . 79 LEU HD13 1 1
3 7267 1 1 79 LEU HD21 H -46.218 41.389 3.664 1.00 . A A . 79 LEU HD21 1 1
3 7268 1 1 79 LEU HD22 H -46.095 42.693 2.488 1.00 . A A . 79 LEU HD22 1 1
3 7269 1 1 79 LEU HD23 H -47.634 41.879 2.741 1.00 . A A . 79 LEU HD23 1 1
3 7270 1 1 79 LEU HG H -45.138 40.722 1.474 1.00 . A A . 79 LEU HG 1 1
3 7271 1 1 79 LEU N N -47.143 37.124 1.225 1.00 . A A . 79 LEU N 1 1
3 7272 1 1 79 LEU O O -44.084 38.283 0.161 1.00 . A A . 79 LEU O 1 1
3 7273 1 1 80 GLU C C -42.423 36.494 1.115 1.00 . A A . 80 GLU C 1 1
3 7274 1 1 80 GLU CA C -42.972 37.191 2.359 1.00 . A A . 80 GLU CA 1 1
3 7275 1 1 80 GLU CB C -42.801 36.265 3.573 1.00 . A A . 80 GLU CB 1 1
3 7276 1 1 80 GLU CD C -42.614 36.209 6.064 1.00 . A A . 80 GLU CD 1 1
3 7277 1 1 80 GLU CG C -42.686 37.121 4.838 1.00 . A A . 80 GLU CG 1 1
3 7278 1 1 80 GLU H H -45.046 37.316 2.926 1.00 . A A . 80 GLU H 1 1
3 7279 1 1 80 GLU HA H -42.426 38.123 2.507 1.00 . A A . 80 GLU HA 1 1
3 7280 1 1 80 GLU HB2 H -43.652 35.611 3.655 1.00 . A A . 80 GLU HB2 1 1
3 7281 1 1 80 GLU HB3 H -41.907 35.670 3.453 1.00 . A A . 80 GLU HB3 1 1
3 7282 1 1 80 GLU HG2 H -41.794 37.725 4.790 1.00 . A A . 80 GLU HG2 1 1
3 7283 1 1 80 GLU HG3 H -43.548 37.765 4.922 1.00 . A A . 80 GLU HG3 1 1
3 7284 1 1 80 GLU N N -44.414 37.505 2.201 1.00 . A A . 80 GLU N 1 1
3 7285 1 1 80 GLU O O -41.357 36.828 0.637 1.00 . A A . 80 GLU O 1 1
3 7286 1 1 80 GLU OE1 O -42.757 35.016 5.862 1.00 . A A . 80 GLU OE1 1 1
3 7287 1 1 80 GLU OE2 O -42.419 36.760 7.135 1.00 . A A . 80 GLU OE2 1 1
3 7288 1 1 81 TYR C C -42.498 35.791 -1.760 1.00 . A A . 81 TYR C 1 1
3 7289 1 1 81 TYR CA C -42.687 34.818 -0.597 1.00 . A A . 81 TYR CA 1 1
3 7290 1 1 81 TYR CB C -43.750 33.743 -0.967 1.00 . A A . 81 TYR CB 1 1
3 7291 1 1 81 TYR CD1 C -43.417 33.792 -3.483 1.00 . A A . 81 TYR CD1 1 1
3 7292 1 1 81 TYR CD2 C -45.582 34.285 -2.634 1.00 . A A . 81 TYR CD2 1 1
3 7293 1 1 81 TYR CE1 C -43.886 33.963 -4.772 1.00 . A A . 81 TYR CE1 1 1
3 7294 1 1 81 TYR CE2 C -46.048 34.457 -3.921 1.00 . A A . 81 TYR CE2 1 1
3 7295 1 1 81 TYR CG C -44.263 33.949 -2.404 1.00 . A A . 81 TYR CG 1 1
3 7296 1 1 81 TYR CZ C -45.203 34.298 -4.999 1.00 . A A . 81 TYR CZ 1 1
3 7297 1 1 81 TYR H H -44.014 35.301 1.029 1.00 . A A . 81 TYR H 1 1
3 7298 1 1 81 TYR HA H -41.727 34.350 -0.372 1.00 . A A . 81 TYR HA 1 1
3 7299 1 1 81 TYR HB2 H -43.310 32.760 -0.888 1.00 . A A . 81 TYR HB2 1 1
3 7300 1 1 81 TYR HB3 H -44.583 33.811 -0.284 1.00 . A A . 81 TYR HB3 1 1
3 7301 1 1 81 TYR HD1 H -42.381 33.534 -3.320 1.00 . A A . 81 TYR HD1 1 1
3 7302 1 1 81 TYR HD2 H -46.256 34.411 -1.802 1.00 . A A . 81 TYR HD2 1 1
3 7303 1 1 81 TYR HE1 H -43.218 33.832 -5.609 1.00 . A A . 81 TYR HE1 1 1
3 7304 1 1 81 TYR HE2 H -47.080 34.720 -4.086 1.00 . A A . 81 TYR HE2 1 1
3 7305 1 1 81 TYR HH H -45.897 33.608 -6.637 1.00 . A A . 81 TYR HH 1 1
3 7306 1 1 81 TYR N N -43.159 35.539 0.612 1.00 . A A . 81 TYR N 1 1
3 7307 1 1 81 TYR O O -41.599 35.638 -2.567 1.00 . A A . 81 TYR O 1 1
3 7308 1 1 81 TYR OH O -45.669 34.472 -6.285 1.00 . A A . 81 TYR OH 1 1
3 7309 1 1 82 VAL C C -42.081 38.726 -2.659 1.00 . A A . 82 VAL C 1 1
3 7310 1 1 82 VAL CA C -43.235 37.766 -2.910 1.00 . A A . 82 VAL CA 1 1
3 7311 1 1 82 VAL CB C -44.546 38.551 -2.969 1.00 . A A . 82 VAL CB 1 1
3 7312 1 1 82 VAL CG1 C -44.392 39.726 -3.929 1.00 . A A . 82 VAL CG1 1 1
3 7313 1 1 82 VAL CG2 C -45.642 37.621 -3.477 1.00 . A A . 82 VAL CG2 1 1
3 7314 1 1 82 VAL H H -44.050 36.863 -1.140 1.00 . A A . 82 VAL H 1 1
3 7315 1 1 82 VAL HA H -43.058 37.237 -3.850 1.00 . A A . 82 VAL HA 1 1
3 7316 1 1 82 VAL HB H -44.800 38.913 -1.986 1.00 . A A . 82 VAL HB 1 1
3 7317 1 1 82 VAL HG11 H -43.906 39.396 -4.833 1.00 . A A . 82 VAL HG11 1 1
3 7318 1 1 82 VAL HG12 H -45.366 40.124 -4.173 1.00 . A A . 82 VAL HG12 1 1
3 7319 1 1 82 VAL HG13 H -43.798 40.498 -3.465 1.00 . A A . 82 VAL HG13 1 1
3 7320 1 1 82 VAL HG21 H -45.261 37.022 -4.293 1.00 . A A . 82 VAL HG21 1 1
3 7321 1 1 82 VAL HG22 H -45.965 36.970 -2.678 1.00 . A A . 82 VAL HG22 1 1
3 7322 1 1 82 VAL HG23 H -46.481 38.203 -3.823 1.00 . A A . 82 VAL HG23 1 1
3 7323 1 1 82 VAL N N -43.344 36.777 -1.816 1.00 . A A . 82 VAL N 1 1
3 7324 1 1 82 VAL O O -41.298 39.000 -3.544 1.00 . A A . 82 VAL O 1 1
3 7325 1 1 83 ALA C C -39.583 39.567 -1.676 1.00 . A A . 83 ALA C 1 1
3 7326 1 1 83 ALA CA C -40.886 40.165 -1.174 1.00 . A A . 83 ALA CA 1 1
3 7327 1 1 83 ALA CB C -40.794 40.354 0.348 1.00 . A A . 83 ALA CB 1 1
3 7328 1 1 83 ALA H H -42.645 38.998 -0.773 1.00 . A A . 83 ALA H 1 1
3 7329 1 1 83 ALA HA H -41.068 41.112 -1.681 1.00 . A A . 83 ALA HA 1 1
3 7330 1 1 83 ALA HB1 H -41.078 39.439 0.846 1.00 . A A . 83 ALA HB1 1 1
3 7331 1 1 83 ALA HB2 H -39.781 40.608 0.624 1.00 . A A . 83 ALA HB2 1 1
3 7332 1 1 83 ALA HB3 H -41.457 41.148 0.657 1.00 . A A . 83 ALA HB3 1 1
3 7333 1 1 83 ALA N N -41.992 39.232 -1.466 1.00 . A A . 83 ALA N 1 1
3 7334 1 1 83 ALA O O -38.713 40.260 -2.177 1.00 . A A . 83 ALA O 1 1
3 7335 1 1 84 ALA C C -38.157 37.634 -3.515 1.00 . A A . 84 ALA C 1 1
3 7336 1 1 84 ALA CA C -38.264 37.589 -2.003 1.00 . A A . 84 ALA CA 1 1
3 7337 1 1 84 ALA CB C -38.334 36.122 -1.556 1.00 . A A . 84 ALA CB 1 1
3 7338 1 1 84 ALA H H -40.220 37.760 -1.150 1.00 . A A . 84 ALA H 1 1
3 7339 1 1 84 ALA HA H -37.396 38.085 -1.571 1.00 . A A . 84 ALA HA 1 1
3 7340 1 1 84 ALA HB1 H -38.885 36.051 -0.629 1.00 . A A . 84 ALA HB1 1 1
3 7341 1 1 84 ALA HB2 H -38.832 35.535 -2.311 1.00 . A A . 84 ALA HB2 1 1
3 7342 1 1 84 ALA HB3 H -37.336 35.737 -1.407 1.00 . A A . 84 ALA HB3 1 1
3 7343 1 1 84 ALA N N -39.485 38.274 -1.548 1.00 . A A . 84 ALA N 1 1
3 7344 1 1 84 ALA O O -37.127 37.990 -4.046 1.00 . A A . 84 ALA O 1 1
3 7345 1 1 85 LEU C C -38.492 38.535 -6.161 1.00 . A A . 85 LEU C 1 1
3 7346 1 1 85 LEU CA C -39.210 37.291 -5.676 1.00 . A A . 85 LEU CA 1 1
3 7347 1 1 85 LEU CB C -40.667 37.324 -6.213 1.00 . A A . 85 LEU CB 1 1
3 7348 1 1 85 LEU CD1 C -41.422 35.429 -7.672 1.00 . A A . 85 LEU CD1 1 1
3 7349 1 1 85 LEU CD2 C -40.482 34.895 -5.428 1.00 . A A . 85 LEU CD2 1 1
3 7350 1 1 85 LEU CG C -41.314 35.909 -6.226 1.00 . A A . 85 LEU CG 1 1
3 7351 1 1 85 LEU H H -40.045 36.997 -3.706 1.00 . A A . 85 LEU H 1 1
3 7352 1 1 85 LEU HA H -38.674 36.420 -6.035 1.00 . A A . 85 LEU HA 1 1
3 7353 1 1 85 LEU HB2 H -41.257 37.973 -5.600 1.00 . A A . 85 LEU HB2 1 1
3 7354 1 1 85 LEU HB3 H -40.663 37.717 -7.217 1.00 . A A . 85 LEU HB3 1 1
3 7355 1 1 85 LEU HD11 H -41.969 36.155 -8.256 1.00 . A A . 85 LEU HD11 1 1
3 7356 1 1 85 LEU HD12 H -40.435 35.308 -8.091 1.00 . A A . 85 LEU HD12 1 1
3 7357 1 1 85 LEU HD13 H -41.942 34.483 -7.704 1.00 . A A . 85 LEU HD13 1 1
3 7358 1 1 85 LEU HD21 H -40.115 35.342 -4.529 1.00 . A A . 85 LEU HD21 1 1
3 7359 1 1 85 LEU HD22 H -41.100 34.052 -5.169 1.00 . A A . 85 LEU HD22 1 1
3 7360 1 1 85 LEU HD23 H -39.654 34.549 -6.023 1.00 . A A . 85 LEU HD23 1 1
3 7361 1 1 85 LEU HG H -42.305 35.969 -5.800 1.00 . A A . 85 LEU HG 1 1
3 7362 1 1 85 LEU N N -39.233 37.274 -4.184 1.00 . A A . 85 LEU N 1 1
3 7363 1 1 85 LEU O O -37.478 38.449 -6.826 1.00 . A A . 85 LEU O 1 1
3 7364 1 1 86 ASN C C -36.923 40.935 -5.796 1.00 . A A . 86 ASN C 1 1
3 7365 1 1 86 ASN CA C -38.375 40.924 -6.252 1.00 . A A . 86 ASN CA 1 1
3 7366 1 1 86 ASN CB C -39.113 42.106 -5.603 1.00 . A A . 86 ASN CB 1 1
3 7367 1 1 86 ASN CG C -38.435 43.415 -6.015 1.00 . A A . 86 ASN CG 1 1
3 7368 1 1 86 ASN H H -39.845 39.695 -5.276 1.00 . A A . 86 ASN H 1 1
3 7369 1 1 86 ASN HA H -38.411 40.985 -7.340 1.00 . A A . 86 ASN HA 1 1
3 7370 1 1 86 ASN HB2 H -40.142 42.121 -5.931 1.00 . A A . 86 ASN HB2 1 1
3 7371 1 1 86 ASN HB3 H -39.082 42.011 -4.528 1.00 . A A . 86 ASN HB3 1 1
3 7372 1 1 86 ASN HD21 H -38.355 42.921 -7.935 1.00 . A A . 86 ASN HD21 1 1
3 7373 1 1 86 ASN HD22 H -37.708 44.442 -7.548 1.00 . A A . 86 ASN HD22 1 1
3 7374 1 1 86 ASN N N -39.024 39.671 -5.817 1.00 . A A . 86 ASN N 1 1
3 7375 1 1 86 ASN ND2 N -38.142 43.609 -7.270 1.00 . A A . 86 ASN ND2 1 1
3 7376 1 1 86 ASN O O -36.071 41.520 -6.433 1.00 . A A . 86 ASN O 1 1
3 7377 1 1 86 ASN OD1 O -38.168 44.273 -5.195 1.00 . A A . 86 ASN OD1 1 1
3 7378 1 1 87 LEU C C -34.423 39.229 -4.944 1.00 . A A . 87 LEU C 1 1
3 7379 1 1 87 LEU CA C -35.280 40.233 -4.167 1.00 . A A . 87 LEU CA 1 1
3 7380 1 1 87 LEU CB C -35.334 39.791 -2.691 1.00 . A A . 87 LEU CB 1 1
3 7381 1 1 87 LEU CD1 C -32.943 40.474 -2.366 1.00 . A A . 87 LEU CD1 1 1
3 7382 1 1 87 LEU CD2 C -34.781 42.124 -1.988 1.00 . A A . 87 LEU CD2 1 1
3 7383 1 1 87 LEU CG C -34.379 40.655 -1.856 1.00 . A A . 87 LEU CG 1 1
3 7384 1 1 87 LEU H H -37.398 39.829 -4.199 1.00 . A A . 87 LEU H 1 1
3 7385 1 1 87 LEU HA H -34.838 41.223 -4.258 1.00 . A A . 87 LEU HA 1 1
3 7386 1 1 87 LEU HB2 H -36.342 39.904 -2.317 1.00 . A A . 87 LEU HB2 1 1
3 7387 1 1 87 LEU HB3 H -35.045 38.753 -2.614 1.00 . A A . 87 LEU HB3 1 1
3 7388 1 1 87 LEU HD11 H -32.917 40.592 -3.436 1.00 . A A . 87 LEU HD11 1 1
3 7389 1 1 87 LEU HD12 H -32.300 41.213 -1.911 1.00 . A A . 87 LEU HD12 1 1
3 7390 1 1 87 LEU HD13 H -32.587 39.488 -2.109 1.00 . A A . 87 LEU HD13 1 1
3 7391 1 1 87 LEU HD21 H -35.743 42.196 -2.475 1.00 . A A . 87 LEU HD21 1 1
3 7392 1 1 87 LEU HD22 H -34.846 42.574 -1.008 1.00 . A A . 87 LEU HD22 1 1
3 7393 1 1 87 LEU HD23 H -34.044 42.653 -2.573 1.00 . A A . 87 LEU HD23 1 1
3 7394 1 1 87 LEU HG H -34.434 40.357 -0.819 1.00 . A A . 87 LEU HG 1 1
3 7395 1 1 87 LEU N N -36.669 40.278 -4.689 1.00 . A A . 87 LEU N 1 1
3 7396 1 1 87 LEU O O -33.412 39.588 -5.515 1.00 . A A . 87 LEU O 1 1
3 7397 1 1 88 VAL C C -34.280 37.034 -7.202 1.00 . A A . 88 VAL C 1 1
3 7398 1 1 88 VAL CA C -34.054 36.958 -5.691 1.00 . A A . 88 VAL CA 1 1
3 7399 1 1 88 VAL CB C -34.470 35.562 -5.183 1.00 . A A . 88 VAL CB 1 1
3 7400 1 1 88 VAL CG1 C -34.265 35.507 -3.668 1.00 . A A . 88 VAL CG1 1 1
3 7401 1 1 88 VAL CG2 C -35.946 35.309 -5.496 1.00 . A A . 88 VAL CG2 1 1
3 7402 1 1 88 VAL H H -35.666 37.736 -4.486 1.00 . A A . 88 VAL H 1 1
3 7403 1 1 88 VAL HA H -32.996 37.133 -5.493 1.00 . A A . 88 VAL HA 1 1
3 7404 1 1 88 VAL HB H -33.862 34.806 -5.659 1.00 . A A . 88 VAL HB 1 1
3 7405 1 1 88 VAL HG11 H -33.437 36.141 -3.389 1.00 . A A . 88 VAL HG11 1 1
3 7406 1 1 88 VAL HG12 H -35.159 35.847 -3.167 1.00 . A A . 88 VAL HG12 1 1
3 7407 1 1 88 VAL HG13 H -34.053 34.491 -3.366 1.00 . A A . 88 VAL HG13 1 1
3 7408 1 1 88 VAL HG21 H -36.498 36.229 -5.427 1.00 . A A . 88 VAL HG21 1 1
3 7409 1 1 88 VAL HG22 H -36.045 34.907 -6.494 1.00 . A A . 88 VAL HG22 1 1
3 7410 1 1 88 VAL HG23 H -36.352 34.600 -4.791 1.00 . A A . 88 VAL HG23 1 1
3 7411 1 1 88 VAL N N -34.844 37.986 -4.955 1.00 . A A . 88 VAL N 1 1
3 7412 1 1 88 VAL O O -33.372 37.351 -7.945 1.00 . A A . 88 VAL O 1 1
3 7413 1 1 89 LEU C C -35.184 38.106 -9.678 1.00 . A A . 89 LEU C 1 1
3 7414 1 1 89 LEU CA C -35.749 36.807 -9.087 1.00 . A A . 89 LEU CA 1 1
3 7415 1 1 89 LEU CB C -37.289 36.712 -9.295 1.00 . A A . 89 LEU CB 1 1
3 7416 1 1 89 LEU CD1 C -37.260 37.869 -11.508 1.00 . A A . 89 LEU CD1 1 1
3 7417 1 1 89 LEU CD2 C -39.335 37.873 -10.128 1.00 . A A . 89 LEU CD2 1 1
3 7418 1 1 89 LEU CG C -37.807 37.921 -10.077 1.00 . A A . 89 LEU CG 1 1
3 7419 1 1 89 LEU H H -36.187 36.513 -7.008 1.00 . A A . 89 LEU H 1 1
3 7420 1 1 89 LEU HA H -35.246 35.964 -9.563 1.00 . A A . 89 LEU HA 1 1
3 7421 1 1 89 LEU HB2 H -37.520 35.808 -9.840 1.00 . A A . 89 LEU HB2 1 1
3 7422 1 1 89 LEU HB3 H -37.779 36.670 -8.333 1.00 . A A . 89 LEU HB3 1 1
3 7423 1 1 89 LEU HD11 H -36.601 37.023 -11.616 1.00 . A A . 89 LEU HD11 1 1
3 7424 1 1 89 LEU HD12 H -38.079 37.772 -12.209 1.00 . A A . 89 LEU HD12 1 1
3 7425 1 1 89 LEU HD13 H -36.716 38.769 -11.721 1.00 . A A . 89 LEU HD13 1 1
3 7426 1 1 89 LEU HD21 H -39.660 36.886 -10.422 1.00 . A A . 89 LEU HD21 1 1
3 7427 1 1 89 LEU HD22 H -39.738 38.106 -9.157 1.00 . A A . 89 LEU HD22 1 1
3 7428 1 1 89 LEU HD23 H -39.697 38.594 -10.845 1.00 . A A . 89 LEU HD23 1 1
3 7429 1 1 89 LEU HG H -37.493 38.829 -9.591 1.00 . A A . 89 LEU HG 1 1
3 7430 1 1 89 LEU N N -35.478 36.750 -7.634 1.00 . A A . 89 LEU N 1 1
3 7431 1 1 89 LEU O O -35.220 39.139 -9.040 1.00 . A A . 89 LEU O 1 1
3 7432 1 1 90 ARG C C -34.578 40.535 -11.046 1.00 . A A . 90 ARG C 1 1
3 7433 1 1 90 ARG CA C -34.064 39.202 -11.587 1.00 . A A . 90 ARG CA 1 1
3 7434 1 1 90 ARG CB C -34.414 39.120 -13.079 1.00 . A A . 90 ARG CB 1 1
3 7435 1 1 90 ARG CD C -33.571 39.604 -15.382 1.00 . A A . 90 ARG CD 1 1
3 7436 1 1 90 ARG CG C -33.291 39.779 -13.888 1.00 . A A . 90 ARG CG 1 1
3 7437 1 1 90 ARG CZ C -34.523 40.924 -17.166 1.00 . A A . 90 ARG CZ 1 1
3 7438 1 1 90 ARG H H -34.656 37.135 -11.339 1.00 . A A . 90 ARG H 1 1
3 7439 1 1 90 ARG HA H -32.983 39.175 -11.455 1.00 . A A . 90 ARG HA 1 1
3 7440 1 1 90 ARG HB2 H -34.516 38.086 -13.372 1.00 . A A . 90 ARG HB2 1 1
3 7441 1 1 90 ARG HB3 H -35.345 39.636 -13.261 1.00 . A A . 90 ARG HB3 1 1
3 7442 1 1 90 ARG HD2 H -32.642 39.465 -15.916 1.00 . A A . 90 ARG HD2 1 1
3 7443 1 1 90 ARG HD3 H -34.206 38.745 -15.538 1.00 . A A . 90 ARG HD3 1 1
3 7444 1 1 90 ARG HE H -34.503 41.547 -15.278 1.00 . A A . 90 ARG HE 1 1
3 7445 1 1 90 ARG HG2 H -33.241 40.831 -13.649 1.00 . A A . 90 ARG HG2 1 1
3 7446 1 1 90 ARG HG3 H -32.346 39.315 -13.641 1.00 . A A . 90 ARG HG3 1 1
3 7447 1 1 90 ARG HH11 H -36.087 39.680 -17.052 1.00 . A A . 90 ARG HH11 1 1
3 7448 1 1 90 ARG HH12 H -35.751 40.321 -18.626 1.00 . A A . 90 ARG HH12 1 1
3 7449 1 1 90 ARG HH21 H -33.005 42.187 -17.500 1.00 . A A . 90 ARG HH21 1 1
3 7450 1 1 90 ARG HH22 H -33.961 41.780 -18.886 1.00 . A A . 90 ARG HH22 1 1
3 7451 1 1 90 ARG N N -34.659 38.005 -10.889 1.00 . A A . 90 ARG N 1 1
3 7452 1 1 90 ARG NE N -34.256 40.825 -15.892 1.00 . A A . 90 ARG NE 1 1
3 7453 1 1 90 ARG NH1 N -35.532 40.257 -17.653 1.00 . A A . 90 ARG NH1 1 1
3 7454 1 1 90 ARG NH2 N -33.771 41.690 -17.909 1.00 . A A . 90 ARG NH2 1 1
3 7455 1 1 90 ARG O O -35.766 40.746 -10.913 1.00 . A A . 90 ARG O 1 1
3 7456 1 1 91 GLY C C -33.035 43.813 -10.636 1.00 . A A . 91 GLY C 1 1
3 7457 1 1 91 GLY CA C -34.056 42.751 -10.220 1.00 . A A . 91 GLY CA 1 1
3 7458 1 1 91 GLY H H -32.712 41.205 -10.892 1.00 . A A . 91 GLY H 1 1
3 7459 1 1 91 GLY HA2 H -35.028 43.018 -10.611 1.00 . A A . 91 GLY HA2 1 1
3 7460 1 1 91 GLY HA3 H -34.106 42.705 -9.142 1.00 . A A . 91 GLY HA3 1 1
3 7461 1 1 91 GLY N N -33.659 41.418 -10.755 1.00 . A A . 91 GLY N 1 1
3 7462 1 1 91 GLY O O -32.080 43.517 -11.327 1.00 . A A . 91 GLY O 1 1
3 7463 1 1 92 THR C C -31.977 46.972 -9.333 1.00 . A A . 92 THR C 1 1
3 7464 1 1 92 THR CA C -32.319 46.131 -10.558 1.00 . A A . 92 THR CA 1 1
3 7465 1 1 92 THR CB C -33.008 47.025 -11.592 1.00 . A A . 92 THR CB 1 1
3 7466 1 1 92 THR CG2 C -32.802 46.477 -13.011 1.00 . A A . 92 THR CG2 1 1
3 7467 1 1 92 THR H H -34.047 45.215 -9.649 1.00 . A A . 92 THR H 1 1
3 7468 1 1 92 THR HA H -31.402 45.707 -10.962 1.00 . A A . 92 THR HA 1 1
3 7469 1 1 92 THR HB H -32.708 48.066 -11.492 1.00 . A A . 92 THR HB 1 1
3 7470 1 1 92 THR HG1 H -34.786 47.750 -11.323 1.00 . A A . 92 THR HG1 1 1
3 7471 1 1 92 THR HG21 H -31.770 46.189 -13.144 1.00 . A A . 92 THR HG21 1 1
3 7472 1 1 92 THR HG22 H -33.434 45.614 -13.164 1.00 . A A . 92 THR HG22 1 1
3 7473 1 1 92 THR HG23 H -33.055 47.237 -13.735 1.00 . A A . 92 THR HG23 1 1
3 7474 1 1 92 THR N N -33.261 45.029 -10.203 1.00 . A A . 92 THR N 1 1
3 7475 1 1 92 THR O O -31.373 48.020 -9.444 1.00 . A A . 92 THR O 1 1
3 7476 1 1 92 THR OG1 O -34.393 46.874 -11.351 1.00 . A A . 92 THR OG1 1 1
3 7477 1 1 93 LEU C C -30.793 46.760 -6.278 1.00 . A A . 93 LEU C 1 1
3 7478 1 1 93 LEU CA C -32.082 47.246 -6.937 1.00 . A A . 93 LEU CA 1 1
3 7479 1 1 93 LEU CB C -33.254 47.031 -5.958 1.00 . A A . 93 LEU CB 1 1
3 7480 1 1 93 LEU CD1 C -34.397 45.399 -4.458 1.00 . A A . 93 LEU CD1 1 1
3 7481 1 1 93 LEU CD2 C -33.345 44.606 -6.569 1.00 . A A . 93 LEU CD2 1 1
3 7482 1 1 93 LEU CG C -33.219 45.597 -5.413 1.00 . A A . 93 LEU CG 1 1
3 7483 1 1 93 LEU H H -32.858 45.650 -8.151 1.00 . A A . 93 LEU H 1 1
3 7484 1 1 93 LEU HA H -31.975 48.303 -7.180 1.00 . A A . 93 LEU HA 1 1
3 7485 1 1 93 LEU HB2 H -33.172 47.730 -5.139 1.00 . A A . 93 LEU HB2 1 1
3 7486 1 1 93 LEU HB3 H -34.189 47.199 -6.471 1.00 . A A . 93 LEU HB3 1 1
3 7487 1 1 93 LEU HD11 H -34.335 46.109 -3.648 1.00 . A A . 93 LEU HD11 1 1
3 7488 1 1 93 LEU HD12 H -35.325 45.548 -4.990 1.00 . A A . 93 LEU HD12 1 1
3 7489 1 1 93 LEU HD13 H -34.375 44.397 -4.055 1.00 . A A . 93 LEU HD13 1 1
3 7490 1 1 93 LEU HD21 H -34.083 44.961 -7.274 1.00 . A A . 93 LEU HD21 1 1
3 7491 1 1 93 LEU HD22 H -32.393 44.501 -7.066 1.00 . A A . 93 LEU HD22 1 1
3 7492 1 1 93 LEU HD23 H -33.654 43.643 -6.191 1.00 . A A . 93 LEU HD23 1 1
3 7493 1 1 93 LEU HG H -32.291 45.428 -4.887 1.00 . A A . 93 LEU HG 1 1
3 7494 1 1 93 LEU N N -32.372 46.493 -8.186 1.00 . A A . 93 LEU N 1 1
3 7495 1 1 93 LEU O O -30.414 45.613 -6.414 1.00 . A A . 93 LEU O 1 1
3 7496 1 1 94 GLU C C -29.167 46.533 -3.587 1.00 . A A . 94 GLU C 1 1
3 7497 1 1 94 GLU CA C -28.879 47.268 -4.894 1.00 . A A . 94 GLU CA 1 1
3 7498 1 1 94 GLU CB C -28.086 48.551 -4.580 1.00 . A A . 94 GLU CB 1 1
3 7499 1 1 94 GLU CD C -30.170 49.299 -3.425 1.00 . A A . 94 GLU CD 1 1
3 7500 1 1 94 GLU CG C -29.061 49.716 -4.393 1.00 . A A . 94 GLU CG 1 1
3 7501 1 1 94 GLU H H -30.489 48.562 -5.494 1.00 . A A . 94 GLU H 1 1
3 7502 1 1 94 GLU HA H -28.309 46.611 -5.551 1.00 . A A . 94 GLU HA 1 1
3 7503 1 1 94 GLU HB2 H -27.511 48.410 -3.676 1.00 . A A . 94 GLU HB2 1 1
3 7504 1 1 94 GLU HB3 H -27.412 48.769 -5.396 1.00 . A A . 94 GLU HB3 1 1
3 7505 1 1 94 GLU HG2 H -28.536 50.570 -3.987 1.00 . A A . 94 GLU HG2 1 1
3 7506 1 1 94 GLU HG3 H -29.497 49.984 -5.344 1.00 . A A . 94 GLU HG3 1 1
3 7507 1 1 94 GLU N N -30.144 47.648 -5.573 1.00 . A A . 94 GLU N 1 1
3 7508 1 1 94 GLU O O -28.271 46.006 -2.958 1.00 . A A . 94 GLU O 1 1
3 7509 1 1 94 GLU OE1 O -29.818 48.695 -2.426 1.00 . A A . 94 GLU OE1 1 1
3 7510 1 1 94 GLU OE2 O -31.307 49.611 -3.740 1.00 . A A . 94 GLU OE2 1 1
3 7511 1 1 95 HIS C C -30.136 44.466 -1.845 1.00 . A A . 95 HIS C 1 1
3 7512 1 1 95 HIS CA C -30.797 45.837 -1.941 1.00 . A A . 95 HIS CA 1 1
3 7513 1 1 95 HIS CB C -32.319 45.653 -1.952 1.00 . A A . 95 HIS CB 1 1
3 7514 1 1 95 HIS CD2 C -32.176 45.232 0.640 1.00 . A A . 95 HIS CD2 1 1
3 7515 1 1 95 HIS CE1 C -33.999 44.233 0.828 1.00 . A A . 95 HIS CE1 1 1
3 7516 1 1 95 HIS CG C -32.785 45.141 -0.593 1.00 . A A . 95 HIS CG 1 1
3 7517 1 1 95 HIS H H -31.101 46.971 -3.739 1.00 . A A . 95 HIS H 1 1
3 7518 1 1 95 HIS HA H -30.484 46.444 -1.096 1.00 . A A . 95 HIS HA 1 1
3 7519 1 1 95 HIS HB2 H -32.797 46.599 -2.158 1.00 . A A . 95 HIS HB2 1 1
3 7520 1 1 95 HIS HB3 H -32.595 44.941 -2.715 1.00 . A A . 95 HIS HB3 1 1
3 7521 1 1 95 HIS HD1 H -34.505 44.323 -1.097 1.00 . A A . 95 HIS HD1 1 1
3 7522 1 1 95 HIS HD2 H -31.222 45.696 0.835 1.00 . A A . 95 HIS HD2 1 1
3 7523 1 1 95 HIS HE1 H -34.857 43.708 1.220 1.00 . A A . 95 HIS HE1 1 1
3 7524 1 1 95 HIS N N -30.416 46.526 -3.199 1.00 . A A . 95 HIS N 1 1
3 7525 1 1 95 HIS ND1 N -33.856 44.538 -0.394 1.00 . A A . 95 HIS ND1 1 1
3 7526 1 1 95 HIS NE2 N -32.971 44.639 1.574 1.00 . A A . 95 HIS NE2 1 1
3 7527 1 1 95 HIS O O -30.114 43.858 -0.793 1.00 . A A . 95 HIS O 1 1
3 7528 1 1 96 LYS C C -27.659 42.714 -2.117 1.00 . A A . 96 LYS C 1 1
3 7529 1 1 96 LYS CA C -28.950 42.678 -2.941 1.00 . A A . 96 LYS CA 1 1
3 7530 1 1 96 LYS CB C -28.604 42.326 -4.407 1.00 . A A . 96 LYS CB 1 1
3 7531 1 1 96 LYS CD C -29.202 39.871 -4.189 1.00 . A A . 96 LYS CD 1 1
3 7532 1 1 96 LYS CE C -30.455 40.221 -4.998 1.00 . A A . 96 LYS CE 1 1
3 7533 1 1 96 LYS CG C -28.079 40.875 -4.511 1.00 . A A . 96 LYS CG 1 1
3 7534 1 1 96 LYS H H -29.656 44.533 -3.769 1.00 . A A . 96 LYS H 1 1
3 7535 1 1 96 LYS HA H -29.628 41.947 -2.512 1.00 . A A . 96 LYS HA 1 1
3 7536 1 1 96 LYS HB2 H -29.482 42.441 -5.020 1.00 . A A . 96 LYS HB2 1 1
3 7537 1 1 96 LYS HB3 H -27.842 43.004 -4.763 1.00 . A A . 96 LYS HB3 1 1
3 7538 1 1 96 LYS HD2 H -28.876 38.875 -4.449 1.00 . A A . 96 LYS HD2 1 1
3 7539 1 1 96 LYS HD3 H -29.429 39.899 -3.137 1.00 . A A . 96 LYS HD3 1 1
3 7540 1 1 96 LYS HE2 H -31.071 39.340 -5.109 1.00 . A A . 96 LYS HE2 1 1
3 7541 1 1 96 LYS HE3 H -31.020 40.981 -4.481 1.00 . A A . 96 LYS HE3 1 1
3 7542 1 1 96 LYS HG2 H -27.720 40.698 -5.514 1.00 . A A . 96 LYS HG2 1 1
3 7543 1 1 96 LYS HG3 H -27.264 40.735 -3.823 1.00 . A A . 96 LYS HG3 1 1
3 7544 1 1 96 LYS HZ1 H -29.078 40.518 -6.529 1.00 . A A . 96 LYS HZ1 1 1
3 7545 1 1 96 LYS HZ2 H -30.667 40.257 -7.068 1.00 . A A . 96 LYS HZ2 1 1
3 7546 1 1 96 LYS HZ3 H -30.234 41.752 -6.390 1.00 . A A . 96 LYS HZ3 1 1
3 7547 1 1 96 LYS N N -29.613 44.006 -2.944 1.00 . A A . 96 LYS N 1 1
3 7548 1 1 96 LYS NZ N -30.080 40.725 -6.348 1.00 . A A . 96 LYS NZ 1 1
3 7549 1 1 96 LYS O O -27.152 41.692 -1.703 1.00 . A A . 96 LYS O 1 1
3 7550 1 1 97 LEU C C -26.110 43.604 0.370 1.00 . A A . 97 LEU C 1 1
3 7551 1 1 97 LEU CA C -25.906 44.013 -1.089 1.00 . A A . 97 LEU CA 1 1
3 7552 1 1 97 LEU CB C -25.439 45.481 -1.131 1.00 . A A . 97 LEU CB 1 1
3 7553 1 1 97 LEU CD1 C -23.176 44.848 -0.257 1.00 . A A . 97 LEU CD1 1 1
3 7554 1 1 97 LEU CD2 C -23.613 44.808 -2.711 1.00 . A A . 97 LEU CD2 1 1
3 7555 1 1 97 LEU CG C -23.924 45.535 -1.401 1.00 . A A . 97 LEU CG 1 1
3 7556 1 1 97 LEU H H -27.607 44.699 -2.223 1.00 . A A . 97 LEU H 1 1
3 7557 1 1 97 LEU HA H -25.157 43.361 -1.528 1.00 . A A . 97 LEU HA 1 1
3 7558 1 1 97 LEU HB2 H -25.964 46.004 -1.917 1.00 . A A . 97 LEU HB2 1 1
3 7559 1 1 97 LEU HB3 H -25.656 45.956 -0.185 1.00 . A A . 97 LEU HB3 1 1
3 7560 1 1 97 LEU HD11 H -23.513 45.244 0.690 1.00 . A A . 97 LEU HD11 1 1
3 7561 1 1 97 LEU HD12 H -23.362 43.785 -0.285 1.00 . A A . 97 LEU HD12 1 1
3 7562 1 1 97 LEU HD13 H -22.113 45.025 -0.358 1.00 . A A . 97 LEU HD13 1 1
3 7563 1 1 97 LEU HD21 H -24.507 44.738 -3.310 1.00 . A A . 97 LEU HD21 1 1
3 7564 1 1 97 LEU HD22 H -22.857 45.351 -3.258 1.00 . A A . 97 LEU HD22 1 1
3 7565 1 1 97 LEU HD23 H -23.249 43.813 -2.498 1.00 . A A . 97 LEU HD23 1 1
3 7566 1 1 97 LEU HG H -23.606 46.565 -1.474 1.00 . A A . 97 LEU HG 1 1
3 7567 1 1 97 LEU N N -27.159 43.897 -1.881 1.00 . A A . 97 LEU N 1 1
3 7568 1 1 97 LEU O O -25.514 42.654 0.832 1.00 . A A . 97 LEU O 1 1
3 7569 1 1 98 LYS C C -27.994 42.680 2.628 1.00 . A A . 98 LYS C 1 1
3 7570 1 1 98 LYS CA C -27.180 43.967 2.497 1.00 . A A . 98 LYS CA 1 1
3 7571 1 1 98 LYS CB C -27.936 45.119 3.177 1.00 . A A . 98 LYS CB 1 1
3 7572 1 1 98 LYS CD C -30.174 46.164 3.410 1.00 . A A . 98 LYS CD 1 1
3 7573 1 1 98 LYS CE C -29.355 47.337 3.954 1.00 . A A . 98 LYS CE 1 1
3 7574 1 1 98 LYS CG C -29.287 45.319 2.497 1.00 . A A . 98 LYS CG 1 1
3 7575 1 1 98 LYS H H -27.412 45.083 0.665 1.00 . A A . 98 LYS H 1 1
3 7576 1 1 98 LYS HA H -26.211 43.812 2.976 1.00 . A A . 98 LYS HA 1 1
3 7577 1 1 98 LYS HB2 H -28.088 44.886 4.220 1.00 . A A . 98 LYS HB2 1 1
3 7578 1 1 98 LYS HB3 H -27.355 46.027 3.100 1.00 . A A . 98 LYS HB3 1 1
3 7579 1 1 98 LYS HD2 H -31.018 46.539 2.852 1.00 . A A . 98 LYS HD2 1 1
3 7580 1 1 98 LYS HD3 H -30.531 45.559 4.230 1.00 . A A . 98 LYS HD3 1 1
3 7581 1 1 98 LYS HE2 H -28.642 46.974 4.681 1.00 . A A . 98 LYS HE2 1 1
3 7582 1 1 98 LYS HE3 H -28.823 47.814 3.145 1.00 . A A . 98 LYS HE3 1 1
3 7583 1 1 98 LYS HG2 H -29.148 45.826 1.554 1.00 . A A . 98 LYS HG2 1 1
3 7584 1 1 98 LYS HG3 H -29.753 44.362 2.322 1.00 . A A . 98 LYS HG3 1 1
3 7585 1 1 98 LYS HZ1 H -31.169 48.338 4.132 1.00 . A A . 98 LYS HZ1 1 1
3 7586 1 1 98 LYS HZ2 H -30.369 48.089 5.609 1.00 . A A . 98 LYS HZ2 1 1
3 7587 1 1 98 LYS HZ3 H -29.817 49.282 4.532 1.00 . A A . 98 LYS HZ3 1 1
3 7588 1 1 98 LYS N N -26.946 44.322 1.071 1.00 . A A . 98 LYS N 1 1
3 7589 1 1 98 LYS NZ N -30.245 48.337 4.606 1.00 . A A . 98 LYS NZ 1 1
3 7590 1 1 98 LYS O O -27.857 41.956 3.594 1.00 . A A . 98 LYS O 1 1
3 7591 1 1 99 TRP C C -28.743 39.960 1.741 1.00 . A A . 99 TRP C 1 1
3 7592 1 1 99 TRP CA C -29.650 41.178 1.733 1.00 . A A . 99 TRP CA 1 1
3 7593 1 1 99 TRP CB C -30.551 41.126 0.489 1.00 . A A . 99 TRP CB 1 1
3 7594 1 1 99 TRP CD1 C -32.576 39.813 1.225 1.00 . A A . 99 TRP CD1 1 1
3 7595 1 1 99 TRP CD2 C -31.178 38.744 -0.054 1.00 . A A . 99 TRP CD2 1 1
3 7596 1 1 99 TRP CE2 C -32.174 37.813 0.187 1.00 . A A . 99 TRP CE2 1 1
3 7597 1 1 99 TRP CE3 C -30.097 38.401 -0.850 1.00 . A A . 99 TRP CE3 1 1
3 7598 1 1 99 TRP CG C -31.437 39.879 0.553 1.00 . A A . 99 TRP CG 1 1
3 7599 1 1 99 TRP CH2 C -31.013 36.214 -1.156 1.00 . A A . 99 TRP CH2 1 1
3 7600 1 1 99 TRP CZ2 C -32.090 36.551 -0.364 1.00 . A A . 99 TRP CZ2 1 1
3 7601 1 1 99 TRP CZ3 C -30.017 37.137 -1.399 1.00 . A A . 99 TRP CZ3 1 1
3 7602 1 1 99 TRP H H -28.917 43.028 0.901 1.00 . A A . 99 TRP H 1 1
3 7603 1 1 99 TRP HA H -30.243 41.185 2.651 1.00 . A A . 99 TRP HA 1 1
3 7604 1 1 99 TRP HB2 H -31.178 42.005 0.457 1.00 . A A . 99 TRP HB2 1 1
3 7605 1 1 99 TRP HB3 H -29.945 41.090 -0.402 1.00 . A A . 99 TRP HB3 1 1
3 7606 1 1 99 TRP HD1 H -33.047 40.584 1.818 1.00 . A A . 99 TRP HD1 1 1
3 7607 1 1 99 TRP HE1 H -33.844 38.214 1.365 1.00 . A A . 99 TRP HE1 1 1
3 7608 1 1 99 TRP HE3 H -29.316 39.119 -1.041 1.00 . A A . 99 TRP HE3 1 1
3 7609 1 1 99 TRP HH2 H -30.947 35.225 -1.587 1.00 . A A . 99 TRP HH2 1 1
3 7610 1 1 99 TRP HZ2 H -32.869 35.827 -0.175 1.00 . A A . 99 TRP HZ2 1 1
3 7611 1 1 99 TRP HZ3 H -29.174 36.872 -2.020 1.00 . A A . 99 TRP HZ3 1 1
3 7612 1 1 99 TRP N N -28.830 42.417 1.662 1.00 . A A . 99 TRP N 1 1
3 7613 1 1 99 TRP NE1 N -33.011 38.563 0.995 1.00 . A A . 99 TRP NE1 1 1
3 7614 1 1 99 TRP O O -28.763 39.166 2.667 1.00 . A A . 99 TRP O 1 1
3 7615 1 1 100 THR C C -26.099 38.706 1.836 1.00 . A A . 100 THR C 1 1
3 7616 1 1 100 THR CA C -27.046 38.677 0.644 1.00 . A A . 100 THR CA 1 1
3 7617 1 1 100 THR CB C -26.238 38.772 -0.662 1.00 . A A . 100 THR CB 1 1
3 7618 1 1 100 THR CG2 C -24.911 39.522 -0.447 1.00 . A A . 100 THR CG2 1 1
3 7619 1 1 100 THR H H -27.974 40.492 -0.011 1.00 . A A . 100 THR H 1 1
3 7620 1 1 100 THR HA H -27.632 37.758 0.676 1.00 . A A . 100 THR HA 1 1
3 7621 1 1 100 THR HB H -26.831 39.194 -1.472 1.00 . A A . 100 THR HB 1 1
3 7622 1 1 100 THR HG1 H -26.626 36.982 -1.296 1.00 . A A . 100 THR HG1 1 1
3 7623 1 1 100 THR HG21 H -25.106 40.500 -0.044 1.00 . A A . 100 THR HG21 1 1
3 7624 1 1 100 THR HG22 H -24.285 38.971 0.239 1.00 . A A . 100 THR HG22 1 1
3 7625 1 1 100 THR HG23 H -24.396 39.625 -1.391 1.00 . A A . 100 THR HG23 1 1
3 7626 1 1 100 THR N N -27.958 39.831 0.711 1.00 . A A . 100 THR N 1 1
3 7627 1 1 100 THR O O -25.916 37.714 2.512 1.00 . A A . 100 THR O 1 1
3 7628 1 1 100 THR OG1 O -25.855 37.447 -0.962 1.00 . A A . 100 THR OG1 1 1
3 7629 1 1 101 PHE C C -25.193 39.323 4.459 1.00 . A A . 101 PHE C 1 1
3 7630 1 1 101 PHE CA C -24.587 39.968 3.223 1.00 . A A . 101 PHE CA 1 1
3 7631 1 1 101 PHE CB C -24.348 41.459 3.506 1.00 . A A . 101 PHE CB 1 1
3 7632 1 1 101 PHE CD1 C -23.914 41.671 5.989 1.00 . A A . 101 PHE CD1 1 1
3 7633 1 1 101 PHE CD2 C -22.037 41.663 4.516 1.00 . A A . 101 PHE CD2 1 1
3 7634 1 1 101 PHE CE1 C -23.065 41.800 7.068 1.00 . A A . 101 PHE CE1 1 1
3 7635 1 1 101 PHE CE2 C -21.190 41.792 5.599 1.00 . A A . 101 PHE CE2 1 1
3 7636 1 1 101 PHE CG C -23.408 41.601 4.703 1.00 . A A . 101 PHE CG 1 1
3 7637 1 1 101 PHE CZ C -21.704 41.860 6.872 1.00 . A A . 101 PHE CZ 1 1
3 7638 1 1 101 PHE H H -25.713 40.633 1.518 1.00 . A A . 101 PHE H 1 1
3 7639 1 1 101 PHE HA H -23.656 39.464 2.975 1.00 . A A . 101 PHE HA 1 1
3 7640 1 1 101 PHE HB2 H -23.901 41.928 2.642 1.00 . A A . 101 PHE HB2 1 1
3 7641 1 1 101 PHE HB3 H -25.286 41.943 3.730 1.00 . A A . 101 PHE HB3 1 1
3 7642 1 1 101 PHE HD1 H -24.981 41.625 6.149 1.00 . A A . 101 PHE HD1 1 1
3 7643 1 1 101 PHE HD2 H -21.627 41.612 3.518 1.00 . A A . 101 PHE HD2 1 1
3 7644 1 1 101 PHE HE1 H -23.467 41.854 8.068 1.00 . A A . 101 PHE HE1 1 1
3 7645 1 1 101 PHE HE2 H -20.122 41.840 5.445 1.00 . A A . 101 PHE HE2 1 1
3 7646 1 1 101 PHE HZ H -21.041 41.961 7.718 1.00 . A A . 101 PHE HZ 1 1
3 7647 1 1 101 PHE N N -25.523 39.855 2.081 1.00 . A A . 101 PHE N 1 1
3 7648 1 1 101 PHE O O -24.504 38.704 5.246 1.00 . A A . 101 PHE O 1 1
3 7649 1 1 102 LYS C C -27.086 37.373 5.725 1.00 . A A . 102 LYS C 1 1
3 7650 1 1 102 LYS CA C -27.160 38.890 5.777 1.00 . A A . 102 LYS CA 1 1
3 7651 1 1 102 LYS CB C -28.633 39.313 5.741 1.00 . A A . 102 LYS CB 1 1
3 7652 1 1 102 LYS CD C -30.616 39.861 7.145 1.00 . A A . 102 LYS CD 1 1
3 7653 1 1 102 LYS CE C -30.556 41.388 7.038 1.00 . A A . 102 LYS CE 1 1
3 7654 1 1 102 LYS CG C -29.192 39.303 7.164 1.00 . A A . 102 LYS CG 1 1
3 7655 1 1 102 LYS H H -26.993 39.992 3.943 1.00 . A A . 102 LYS H 1 1
3 7656 1 1 102 LYS HA H -26.676 39.242 6.688 1.00 . A A . 102 LYS HA 1 1
3 7657 1 1 102 LYS HB2 H -28.715 40.306 5.326 1.00 . A A . 102 LYS HB2 1 1
3 7658 1 1 102 LYS HB3 H -29.193 38.624 5.127 1.00 . A A . 102 LYS HB3 1 1
3 7659 1 1 102 LYS HD2 H -31.152 39.458 6.299 1.00 . A A . 102 LYS HD2 1 1
3 7660 1 1 102 LYS HD3 H -31.126 39.581 8.054 1.00 . A A . 102 LYS HD3 1 1
3 7661 1 1 102 LYS HE2 H -30.285 41.670 6.030 1.00 . A A . 102 LYS HE2 1 1
3 7662 1 1 102 LYS HE3 H -31.525 41.805 7.270 1.00 . A A . 102 LYS HE3 1 1
3 7663 1 1 102 LYS HG2 H -29.204 38.292 7.542 1.00 . A A . 102 LYS HG2 1 1
3 7664 1 1 102 LYS HG3 H -28.570 39.912 7.802 1.00 . A A . 102 LYS HG3 1 1
3 7665 1 1 102 LYS HZ1 H -29.545 41.373 8.857 1.00 . A A . 102 LYS HZ1 1 1
3 7666 1 1 102 LYS HZ2 H -28.606 41.907 7.547 1.00 . A A . 102 LYS HZ2 1 1
3 7667 1 1 102 LYS HZ3 H -29.790 42.925 8.214 1.00 . A A . 102 LYS HZ3 1 1
3 7668 1 1 102 LYS N N -26.480 39.482 4.606 1.00 . A A . 102 LYS N 1 1
3 7669 1 1 102 LYS NZ N -29.548 41.940 7.986 1.00 . A A . 102 LYS NZ 1 1
3 7670 1 1 102 LYS O O -26.739 36.733 6.696 1.00 . A A . 102 LYS O 1 1
3 7671 1 1 103 ILE C C -26.038 34.813 5.005 1.00 . A A . 103 ILE C 1 1
3 7672 1 1 103 ILE CA C -27.367 35.342 4.463 1.00 . A A . 103 ILE CA 1 1
3 7673 1 1 103 ILE CB C -27.512 34.974 2.967 1.00 . A A . 103 ILE CB 1 1
3 7674 1 1 103 ILE CD1 C -28.973 32.969 3.170 1.00 . A A . 103 ILE CD1 1 1
3 7675 1 1 103 ILE CG1 C -28.909 34.427 2.710 1.00 . A A . 103 ILE CG1 1 1
3 7676 1 1 103 ILE CG2 C -26.491 33.874 2.602 1.00 . A A . 103 ILE CG2 1 1
3 7677 1 1 103 ILE H H -27.696 37.376 3.823 1.00 . A A . 103 ILE H 1 1
3 7678 1 1 103 ILE HA H -28.182 34.913 5.048 1.00 . A A . 103 ILE HA 1 1
3 7679 1 1 103 ILE HB H -27.360 35.866 2.359 1.00 . A A . 103 ILE HB 1 1
3 7680 1 1 103 ILE HD11 H -28.552 32.881 4.160 1.00 . A A . 103 ILE HD11 1 1
3 7681 1 1 103 ILE HD12 H -29.999 32.639 3.191 1.00 . A A . 103 ILE HD12 1 1
3 7682 1 1 103 ILE HD13 H -28.411 32.346 2.489 1.00 . A A . 103 ILE HD13 1 1
3 7683 1 1 103 ILE HG12 H -29.634 35.013 3.254 1.00 . A A . 103 ILE HG12 1 1
3 7684 1 1 103 ILE HG13 H -29.130 34.485 1.653 1.00 . A A . 103 ILE HG13 1 1
3 7685 1 1 103 ILE HG21 H -26.525 33.086 3.338 1.00 . A A . 103 ILE HG21 1 1
3 7686 1 1 103 ILE HG22 H -26.729 33.465 1.632 1.00 . A A . 103 ILE HG22 1 1
3 7687 1 1 103 ILE HG23 H -25.498 34.296 2.576 1.00 . A A . 103 ILE HG23 1 1
3 7688 1 1 103 ILE N N -27.417 36.819 4.586 1.00 . A A . 103 ILE N 1 1
3 7689 1 1 103 ILE O O -25.987 33.763 5.617 1.00 . A A . 103 ILE O 1 1
3 7690 1 1 104 TYR C C -23.489 35.474 6.732 1.00 . A A . 104 TYR C 1 1
3 7691 1 1 104 TYR CA C -23.661 35.109 5.265 1.00 . A A . 104 TYR CA 1 1
3 7692 1 1 104 TYR CB C -22.570 35.812 4.441 1.00 . A A . 104 TYR CB 1 1
3 7693 1 1 104 TYR CD1 C -22.379 34.242 2.466 1.00 . A A . 104 TYR CD1 1 1
3 7694 1 1 104 TYR CD2 C -23.329 36.385 2.106 1.00 . A A . 104 TYR CD2 1 1
3 7695 1 1 104 TYR CE1 C -22.573 33.933 1.135 1.00 . A A . 104 TYR CE1 1 1
3 7696 1 1 104 TYR CE2 C -23.524 36.078 0.777 1.00 . A A . 104 TYR CE2 1 1
3 7697 1 1 104 TYR CG C -22.759 35.472 2.961 1.00 . A A . 104 TYR CG 1 1
3 7698 1 1 104 TYR CZ C -23.148 34.850 0.281 1.00 . A A . 104 TYR CZ 1 1
3 7699 1 1 104 TYR H H -25.076 36.393 4.269 1.00 . A A . 104 TYR H 1 1
3 7700 1 1 104 TYR HA H -23.589 34.030 5.161 1.00 . A A . 104 TYR HA 1 1
3 7701 1 1 104 TYR HB2 H -22.644 36.880 4.572 1.00 . A A . 104 TYR HB2 1 1
3 7702 1 1 104 TYR HB3 H -21.594 35.478 4.762 1.00 . A A . 104 TYR HB3 1 1
3 7703 1 1 104 TYR HD1 H -21.927 33.515 3.125 1.00 . A A . 104 TYR HD1 1 1
3 7704 1 1 104 TYR HD2 H -23.613 37.351 2.475 1.00 . A A . 104 TYR HD2 1 1
3 7705 1 1 104 TYR HE1 H -22.260 32.976 0.756 1.00 . A A . 104 TYR HE1 1 1
3 7706 1 1 104 TYR HE2 H -23.973 36.805 0.120 1.00 . A A . 104 TYR HE2 1 1
3 7707 1 1 104 TYR HH H -23.535 33.595 -1.104 1.00 . A A . 104 TYR HH 1 1
3 7708 1 1 104 TYR N N -24.988 35.553 4.769 1.00 . A A . 104 TYR N 1 1
3 7709 1 1 104 TYR O O -22.515 35.103 7.355 1.00 . A A . 104 TYR O 1 1
3 7710 1 1 104 TYR OH O -23.360 34.538 -1.045 1.00 . A A . 104 TYR OH 1 1
3 7711 1 1 105 ASP C C -25.293 35.732 9.534 1.00 . A A . 105 ASP C 1 1
3 7712 1 1 105 ASP CA C -24.368 36.606 8.681 1.00 . A A . 105 ASP CA 1 1
3 7713 1 1 105 ASP CB C -24.815 38.077 8.785 1.00 . A A . 105 ASP CB 1 1
3 7714 1 1 105 ASP CG C -24.242 38.689 10.063 1.00 . A A . 105 ASP CG 1 1
3 7715 1 1 105 ASP H H -25.207 36.475 6.705 1.00 . A A . 105 ASP H 1 1
3 7716 1 1 105 ASP HA H -23.345 36.488 9.033 1.00 . A A . 105 ASP HA 1 1
3 7717 1 1 105 ASP HB2 H -24.451 38.630 7.931 1.00 . A A . 105 ASP HB2 1 1
3 7718 1 1 105 ASP HB3 H -25.893 38.135 8.811 1.00 . A A . 105 ASP HB3 1 1
3 7719 1 1 105 ASP N N -24.444 36.200 7.255 1.00 . A A . 105 ASP N 1 1
3 7720 1 1 105 ASP O O -26.296 36.191 10.044 1.00 . A A . 105 ASP O 1 1
3 7721 1 1 105 ASP OD1 O -23.933 37.908 10.945 1.00 . A A . 105 ASP OD1 1 1
3 7722 1 1 105 ASP OD2 O -24.146 39.905 10.084 1.00 . A A . 105 ASP OD2 1 1
3 7723 1 1 106 LYS C C -26.277 34.215 11.751 1.00 . A A . 106 LYS C 1 1
3 7724 1 1 106 LYS CA C -25.766 33.547 10.480 1.00 . A A . 106 LYS CA 1 1
3 7725 1 1 106 LYS CB C -24.897 32.339 10.874 1.00 . A A . 106 LYS CB 1 1
3 7726 1 1 106 LYS CD C -25.643 30.267 9.703 1.00 . A A . 106 LYS CD 1 1
3 7727 1 1 106 LYS CE C -25.712 29.606 8.324 1.00 . A A . 106 LYS CE 1 1
3 7728 1 1 106 LYS CG C -24.680 31.456 9.643 1.00 . A A . 106 LYS CG 1 1
3 7729 1 1 106 LYS H H -24.112 34.157 9.237 1.00 . A A . 106 LYS H 1 1
3 7730 1 1 106 LYS HA H -26.618 33.227 9.883 1.00 . A A . 106 LYS HA 1 1
3 7731 1 1 106 LYS HB2 H -23.944 32.683 11.247 1.00 . A A . 106 LYS HB2 1 1
3 7732 1 1 106 LYS HB3 H -25.395 31.770 11.645 1.00 . A A . 106 LYS HB3 1 1
3 7733 1 1 106 LYS HD2 H -25.292 29.553 10.432 1.00 . A A . 106 LYS HD2 1 1
3 7734 1 1 106 LYS HD3 H -26.626 30.612 9.990 1.00 . A A . 106 LYS HD3 1 1
3 7735 1 1 106 LYS HE2 H -24.719 29.320 8.012 1.00 . A A . 106 LYS HE2 1 1
3 7736 1 1 106 LYS HE3 H -26.333 28.724 8.378 1.00 . A A . 106 LYS HE3 1 1
3 7737 1 1 106 LYS HG2 H -24.866 32.029 8.748 1.00 . A A . 106 LYS HG2 1 1
3 7738 1 1 106 LYS HG3 H -23.661 31.097 9.629 1.00 . A A . 106 LYS HG3 1 1
3 7739 1 1 106 LYS HZ1 H -27.179 30.937 7.686 1.00 . A A . 106 LYS HZ1 1 1
3 7740 1 1 106 LYS HZ2 H -25.614 31.321 7.150 1.00 . A A . 106 LYS HZ2 1 1
3 7741 1 1 106 LYS HZ3 H -26.467 30.038 6.434 1.00 . A A . 106 LYS HZ3 1 1
3 7742 1 1 106 LYS N N -24.931 34.480 9.670 1.00 . A A . 106 LYS N 1 1
3 7743 1 1 106 LYS NZ N -26.286 30.546 7.323 1.00 . A A . 106 LYS NZ 1 1
3 7744 1 1 106 LYS O O -27.375 34.731 11.785 1.00 . A A . 106 LYS O 1 1
3 7745 1 1 107 ASP C C -26.521 36.179 13.789 1.00 . A A . 107 ASP C 1 1
3 7746 1 1 107 ASP CA C -25.906 34.811 14.049 1.00 . A A . 107 ASP CA 1 1
3 7747 1 1 107 ASP CB C -24.672 34.986 14.948 1.00 . A A . 107 ASP CB 1 1
3 7748 1 1 107 ASP CG C -23.636 35.844 14.221 1.00 . A A . 107 ASP CG 1 1
3 7749 1 1 107 ASP H H -24.601 33.745 12.713 1.00 . A A . 107 ASP H 1 1
3 7750 1 1 107 ASP HA H -26.646 34.173 14.528 1.00 . A A . 107 ASP HA 1 1
3 7751 1 1 107 ASP HB2 H -24.956 35.472 15.869 1.00 . A A . 107 ASP HB2 1 1
3 7752 1 1 107 ASP HB3 H -24.242 34.020 15.171 1.00 . A A . 107 ASP HB3 1 1
3 7753 1 1 107 ASP N N -25.476 34.182 12.780 1.00 . A A . 107 ASP N 1 1
3 7754 1 1 107 ASP O O -27.314 36.665 14.570 1.00 . A A . 107 ASP O 1 1
3 7755 1 1 107 ASP OD1 O -24.047 36.874 13.716 1.00 . A A . 107 ASP OD1 1 1
3 7756 1 1 107 ASP OD2 O -22.492 35.421 14.212 1.00 . A A . 107 ASP OD2 1 1
3 7757 1 1 108 ARG C C -26.408 39.100 13.482 1.00 . A A . 108 ARG C 1 1
3 7758 1 1 108 ARG CA C -26.697 38.111 12.361 1.00 . A A . 108 ARG CA 1 1
3 7759 1 1 108 ARG CB C -28.221 37.973 12.183 1.00 . A A . 108 ARG CB 1 1
3 7760 1 1 108 ARG CD C -29.056 40.322 12.261 1.00 . A A . 108 ARG CD 1 1
3 7761 1 1 108 ARG CG C -28.744 39.143 11.342 1.00 . A A . 108 ARG CG 1 1
3 7762 1 1 108 ARG CZ C -30.129 42.474 12.052 1.00 . A A . 108 ARG CZ 1 1
3 7763 1 1 108 ARG H H -25.497 36.351 12.091 1.00 . A A . 108 ARG H 1 1
3 7764 1 1 108 ARG HA H -26.230 38.468 11.447 1.00 . A A . 108 ARG HA 1 1
3 7765 1 1 108 ARG HB2 H -28.444 37.041 11.682 1.00 . A A . 108 ARG HB2 1 1
3 7766 1 1 108 ARG HB3 H -28.703 37.977 13.150 1.00 . A A . 108 ARG HB3 1 1
3 7767 1 1 108 ARG HD2 H -29.759 40.018 13.023 1.00 . A A . 108 ARG HD2 1 1
3 7768 1 1 108 ARG HD3 H -28.149 40.673 12.730 1.00 . A A . 108 ARG HD3 1 1
3 7769 1 1 108 ARG HE H -29.686 41.350 10.473 1.00 . A A . 108 ARG HE 1 1
3 7770 1 1 108 ARG HG2 H -27.999 39.435 10.618 1.00 . A A . 108 ARG HG2 1 1
3 7771 1 1 108 ARG HG3 H -29.641 38.843 10.822 1.00 . A A . 108 ARG HG3 1 1
3 7772 1 1 108 ARG HH11 H -28.607 42.561 13.351 1.00 . A A . 108 ARG HH11 1 1
3 7773 1 1 108 ARG HH12 H -29.816 43.789 13.528 1.00 . A A . 108 ARG HH12 1 1
3 7774 1 1 108 ARG HH21 H -31.730 42.570 10.856 1.00 . A A . 108 ARG HH21 1 1
3 7775 1 1 108 ARG HH22 H -31.632 43.794 12.078 1.00 . A A . 108 ARG HH22 1 1
3 7776 1 1 108 ARG N N -26.144 36.777 12.690 1.00 . A A . 108 ARG N 1 1
3 7777 1 1 108 ARG NE N -29.651 41.419 11.450 1.00 . A A . 108 ARG NE 1 1
3 7778 1 1 108 ARG NH1 N -29.466 42.980 13.055 1.00 . A A . 108 ARG NH1 1 1
3 7779 1 1 108 ARG NH2 N -31.252 42.986 11.629 1.00 . A A . 108 ARG NH2 1 1
3 7780 1 1 108 ARG O O -27.156 39.200 14.434 1.00 . A A . 108 ARG O 1 1
3 7781 1 1 109 ASN C C -24.333 42.049 13.782 1.00 . A A . 109 ASN C 1 1
3 7782 1 1 109 ASN CA C -24.959 40.803 14.398 1.00 . A A . 109 ASN CA 1 1
3 7783 1 1 109 ASN CB C -23.935 40.154 15.344 1.00 . A A . 109 ASN CB 1 1
3 7784 1 1 109 ASN CG C -22.722 39.683 14.535 1.00 . A A . 109 ASN CG 1 1
3 7785 1 1 109 ASN H H -24.743 39.694 12.565 1.00 . A A . 109 ASN H 1 1
3 7786 1 1 109 ASN HA H -25.857 41.091 14.939 1.00 . A A . 109 ASN HA 1 1
3 7787 1 1 109 ASN HB2 H -23.614 40.870 16.084 1.00 . A A . 109 ASN HB2 1 1
3 7788 1 1 109 ASN HB3 H -24.383 39.305 15.841 1.00 . A A . 109 ASN HB3 1 1
3 7789 1 1 109 ASN HD21 H -21.419 40.613 15.709 1.00 . A A . 109 ASN HD21 1 1
3 7790 1 1 109 ASN HD22 H -20.743 39.754 14.409 1.00 . A A . 109 ASN HD22 1 1
3 7791 1 1 109 ASN N N -25.318 39.813 13.350 1.00 . A A . 109 ASN N 1 1
3 7792 1 1 109 ASN ND2 N -21.530 40.047 14.916 1.00 . A A . 109 ASN ND2 1 1
3 7793 1 1 109 ASN O O -24.534 43.147 14.262 1.00 . A A . 109 ASN O 1 1
3 7794 1 1 109 ASN OD1 O -22.851 38.980 13.550 1.00 . A A . 109 ASN OD1 1 1
3 7795 1 1 110 GLY C C -21.539 42.656 11.561 1.00 . A A . 110 GLY C 1 1
3 7796 1 1 110 GLY CA C -22.936 43.029 12.063 1.00 . A A . 110 GLY CA 1 1
3 7797 1 1 110 GLY H H -23.454 40.951 12.371 1.00 . A A . 110 GLY H 1 1
3 7798 1 1 110 GLY HA2 H -23.543 43.346 11.228 1.00 . A A . 110 GLY HA2 1 1
3 7799 1 1 110 GLY HA3 H -22.854 43.840 12.771 1.00 . A A . 110 GLY HA3 1 1
3 7800 1 1 110 GLY N N -23.585 41.857 12.727 1.00 . A A . 110 GLY N 1 1
3 7801 1 1 110 GLY O O -20.836 43.479 11.008 1.00 . A A . 110 GLY O 1 1
3 7802 1 1 111 CYS C C -19.888 39.539 10.802 1.00 . A A . 111 CYS C 1 1
3 7803 1 1 111 CYS CA C -19.823 40.971 11.317 1.00 . A A . 111 CYS CA 1 1
3 7804 1 1 111 CYS CB C -18.862 41.029 12.515 1.00 . A A . 111 CYS CB 1 1
3 7805 1 1 111 CYS H H -21.765 40.797 12.226 1.00 . A A . 111 CYS H 1 1
3 7806 1 1 111 CYS HA H -19.481 41.622 10.512 1.00 . A A . 111 CYS HA 1 1
3 7807 1 1 111 CYS HB2 H -18.927 40.089 13.044 1.00 . A A . 111 CYS HB2 1 1
3 7808 1 1 111 CYS HB3 H -17.855 41.121 12.135 1.00 . A A . 111 CYS HB3 1 1
3 7809 1 1 111 CYS HG H -19.249 43.175 13.238 1.00 . A A . 111 CYS HG 1 1
3 7810 1 1 111 CYS N N -21.164 41.422 11.771 1.00 . A A . 111 CYS N 1 1
3 7811 1 1 111 CYS O O -20.811 38.813 11.114 1.00 . A A . 111 CYS O 1 1
3 7812 1 1 111 CYS SG S -19.116 42.354 13.721 1.00 . A A . 111 CYS SG 1 1
3 7813 1 1 112 ILE C C -17.580 37.081 9.845 1.00 . A A . 112 ILE C 1 1
3 7814 1 1 112 ILE CA C -18.875 37.780 9.467 1.00 . A A . 112 ILE CA 1 1
3 7815 1 1 112 ILE CB C -18.971 37.865 7.944 1.00 . A A . 112 ILE CB 1 1
3 7816 1 1 112 ILE CD1 C -20.412 38.499 6.026 1.00 . A A . 112 ILE CD1 1 1
3 7817 1 1 112 ILE CG1 C -20.285 38.517 7.549 1.00 . A A . 112 ILE CG1 1 1
3 7818 1 1 112 ILE CG2 C -18.938 36.439 7.370 1.00 . A A . 112 ILE CG2 1 1
3 7819 1 1 112 ILE H H -18.178 39.783 9.810 1.00 . A A . 112 ILE H 1 1
3 7820 1 1 112 ILE HA H -19.709 37.214 9.874 1.00 . A A . 112 ILE HA 1 1
3 7821 1 1 112 ILE HB H -18.146 38.460 7.561 1.00 . A A . 112 ILE HB 1 1
3 7822 1 1 112 ILE HD11 H -19.430 38.533 5.577 1.00 . A A . 112 ILE HD11 1 1
3 7823 1 1 112 ILE HD12 H -20.913 37.597 5.714 1.00 . A A . 112 ILE HD12 1 1
3 7824 1 1 112 ILE HD13 H -20.982 39.355 5.697 1.00 . A A . 112 ILE HD13 1 1
3 7825 1 1 112 ILE HG12 H -21.107 37.972 7.989 1.00 . A A . 112 ILE HG12 1 1
3 7826 1 1 112 ILE HG13 H -20.307 39.537 7.902 1.00 . A A . 112 ILE HG13 1 1
3 7827 1 1 112 ILE HG21 H -18.033 35.940 7.686 1.00 . A A . 112 ILE HG21 1 1
3 7828 1 1 112 ILE HG22 H -19.793 35.884 7.727 1.00 . A A . 112 ILE HG22 1 1
3 7829 1 1 112 ILE HG23 H -18.964 36.480 6.292 1.00 . A A . 112 ILE HG23 1 1
3 7830 1 1 112 ILE N N -18.900 39.161 10.020 1.00 . A A . 112 ILE N 1 1
3 7831 1 1 112 ILE O O -16.539 37.717 9.974 1.00 . A A . 112 ILE O 1 1
3 7832 1 1 113 ASP C C -16.306 33.749 9.500 1.00 . A A . 113 ASP C 1 1
3 7833 1 1 113 ASP CA C -16.462 34.994 10.384 1.00 . A A . 113 ASP CA 1 1
3 7834 1 1 113 ASP CB C -16.612 34.560 11.847 1.00 . A A . 113 ASP CB 1 1
3 7835 1 1 113 ASP CG C -15.429 35.098 12.656 1.00 . A A . 113 ASP CG 1 1
3 7836 1 1 113 ASP H H -18.527 35.327 9.892 1.00 . A A . 113 ASP H 1 1
3 7837 1 1 113 ASP HA H -15.580 35.620 10.259 1.00 . A A . 113 ASP HA 1 1
3 7838 1 1 113 ASP HB2 H -17.532 34.958 12.253 1.00 . A A . 113 ASP HB2 1 1
3 7839 1 1 113 ASP HB3 H -16.628 33.486 11.911 1.00 . A A . 113 ASP HB3 1 1
3 7840 1 1 113 ASP N N -17.668 35.778 10.011 1.00 . A A . 113 ASP N 1 1
3 7841 1 1 113 ASP O O -17.240 33.305 8.863 1.00 . A A . 113 ASP O 1 1
3 7842 1 1 113 ASP OD1 O -14.336 34.617 12.404 1.00 . A A . 113 ASP OD1 1 1
3 7843 1 1 113 ASP OD2 O -15.685 35.962 13.479 1.00 . A A . 113 ASP OD2 1 1
3 7844 1 1 114 ARG C C -15.886 30.910 8.783 1.00 . A A . 114 ARG C 1 1
3 7845 1 1 114 ARG CA C -14.818 32.010 8.671 1.00 . A A . 114 ARG CA 1 1
3 7846 1 1 114 ARG CB C -13.488 31.427 9.171 1.00 . A A . 114 ARG CB 1 1
3 7847 1 1 114 ARG CD C -11.064 31.273 8.636 1.00 . A A . 114 ARG CD 1 1
3 7848 1 1 114 ARG CG C -12.325 32.117 8.456 1.00 . A A . 114 ARG CG 1 1
3 7849 1 1 114 ARG CZ C -10.596 28.902 8.641 1.00 . A A . 114 ARG CZ 1 1
3 7850 1 1 114 ARG H H -14.403 33.630 10.026 1.00 . A A . 114 ARG H 1 1
3 7851 1 1 114 ARG HA H -14.730 32.306 7.628 1.00 . A A . 114 ARG HA 1 1
3 7852 1 1 114 ARG HB2 H -13.402 31.588 10.237 1.00 . A A . 114 ARG HB2 1 1
3 7853 1 1 114 ARG HB3 H -13.459 30.367 8.971 1.00 . A A . 114 ARG HB3 1 1
3 7854 1 1 114 ARG HD2 H -10.266 31.668 8.024 1.00 . A A . 114 ARG HD2 1 1
3 7855 1 1 114 ARG HD3 H -10.760 31.283 9.673 1.00 . A A . 114 ARG HD3 1 1
3 7856 1 1 114 ARG HE H -12.125 29.681 7.638 1.00 . A A . 114 ARG HE 1 1
3 7857 1 1 114 ARG HG2 H -12.551 32.215 7.405 1.00 . A A . 114 ARG HG2 1 1
3 7858 1 1 114 ARG HG3 H -12.170 33.099 8.879 1.00 . A A . 114 ARG HG3 1 1
3 7859 1 1 114 ARG HH11 H -9.081 29.423 7.441 1.00 . A A . 114 ARG HH11 1 1
3 7860 1 1 114 ARG HH12 H -8.799 28.041 8.445 1.00 . A A . 114 ARG HH12 1 1
3 7861 1 1 114 ARG HH21 H -11.978 28.213 9.914 1.00 . A A . 114 ARG HH21 1 1
3 7862 1 1 114 ARG HH22 H -10.483 27.337 9.884 1.00 . A A . 114 ARG HH22 1 1
3 7863 1 1 114 ARG N N -15.114 33.223 9.490 1.00 . A A . 114 ARG N 1 1
3 7864 1 1 114 ARG NE N -11.361 29.872 8.221 1.00 . A A . 114 ARG NE 1 1
3 7865 1 1 114 ARG NH1 N -9.399 28.780 8.136 1.00 . A A . 114 ARG NH1 1 1
3 7866 1 1 114 ARG NH2 N -11.055 28.087 9.550 1.00 . A A . 114 ARG NH2 1 1
3 7867 1 1 114 ARG O O -16.266 30.322 7.791 1.00 . A A . 114 ARG O 1 1
3 7868 1 1 115 GLN C C -18.665 29.966 9.412 1.00 . A A . 115 GLN C 1 1
3 7869 1 1 115 GLN CA C -17.386 29.590 10.126 1.00 . A A . 115 GLN CA 1 1
3 7870 1 1 115 GLN CB C -17.689 29.411 11.624 1.00 . A A . 115 GLN CB 1 1
3 7871 1 1 115 GLN CD C -18.196 30.674 13.716 1.00 . A A . 115 GLN CD 1 1
3 7872 1 1 115 GLN CG C -18.244 30.719 12.186 1.00 . A A . 115 GLN CG 1 1
3 7873 1 1 115 GLN H H -16.059 31.161 10.747 1.00 . A A . 115 GLN H 1 1
3 7874 1 1 115 GLN HA H -17.005 28.665 9.698 1.00 . A A . 115 GLN HA 1 1
3 7875 1 1 115 GLN HB2 H -18.414 28.621 11.754 1.00 . A A . 115 GLN HB2 1 1
3 7876 1 1 115 GLN HB3 H -16.781 29.147 12.147 1.00 . A A . 115 GLN HB3 1 1
3 7877 1 1 115 GLN HE21 H -17.609 32.564 13.881 1.00 . A A . 115 GLN HE21 1 1
3 7878 1 1 115 GLN HE22 H -17.802 31.734 15.348 1.00 . A A . 115 GLN HE22 1 1
3 7879 1 1 115 GLN HG2 H -17.652 31.549 11.837 1.00 . A A . 115 GLN HG2 1 1
3 7880 1 1 115 GLN HG3 H -19.268 30.850 11.867 1.00 . A A . 115 GLN HG3 1 1
3 7881 1 1 115 GLN N N -16.356 30.650 9.974 1.00 . A A . 115 GLN N 1 1
3 7882 1 1 115 GLN NE2 N -17.839 31.746 14.370 1.00 . A A . 115 GLN NE2 1 1
3 7883 1 1 115 GLN O O -19.284 29.145 8.759 1.00 . A A . 115 GLN O 1 1
3 7884 1 1 115 GLN OE1 O -18.481 29.664 14.328 1.00 . A A . 115 GLN OE1 1 1
3 7885 1 1 116 GLU C C -20.256 31.310 7.381 1.00 . A A . 116 GLU C 1 1
3 7886 1 1 116 GLU CA C -20.275 31.639 8.876 1.00 . A A . 116 GLU CA 1 1
3 7887 1 1 116 GLU CB C -20.395 33.162 9.056 1.00 . A A . 116 GLU CB 1 1
3 7888 1 1 116 GLU CD C -20.793 34.956 10.766 1.00 . A A . 116 GLU CD 1 1
3 7889 1 1 116 GLU CG C -20.411 33.486 10.556 1.00 . A A . 116 GLU CG 1 1
3 7890 1 1 116 GLU H H -18.508 31.824 10.069 1.00 . A A . 116 GLU H 1 1
3 7891 1 1 116 GLU HA H -21.109 31.132 9.340 1.00 . A A . 116 GLU HA 1 1
3 7892 1 1 116 GLU HB2 H -19.555 33.651 8.584 1.00 . A A . 116 GLU HB2 1 1
3 7893 1 1 116 GLU HB3 H -21.308 33.509 8.598 1.00 . A A . 116 GLU HB3 1 1
3 7894 1 1 116 GLU HG2 H -21.132 32.857 11.059 1.00 . A A . 116 GLU HG2 1 1
3 7895 1 1 116 GLU HG3 H -19.432 33.311 10.978 1.00 . A A . 116 GLU HG3 1 1
3 7896 1 1 116 GLU N N -19.041 31.195 9.539 1.00 . A A . 116 GLU N 1 1
3 7897 1 1 116 GLU O O -21.250 30.877 6.821 1.00 . A A . 116 GLU O 1 1
3 7898 1 1 116 GLU OE1 O -21.830 35.327 10.244 1.00 . A A . 116 GLU OE1 1 1
3 7899 1 1 116 GLU OE2 O -20.028 35.622 11.444 1.00 . A A . 116 GLU OE2 1 1
3 7900 1 1 117 LEU C C -18.879 29.729 5.044 1.00 . A A . 117 LEU C 1 1
3 7901 1 1 117 LEU CA C -19.035 31.210 5.311 1.00 . A A . 117 LEU CA 1 1
3 7902 1 1 117 LEU CB C -17.825 31.939 4.747 1.00 . A A . 117 LEU CB 1 1
3 7903 1 1 117 LEU CD1 C -17.213 34.174 3.940 1.00 . A A . 117 LEU CD1 1 1
3 7904 1 1 117 LEU CD2 C -18.629 32.717 2.525 1.00 . A A . 117 LEU CD2 1 1
3 7905 1 1 117 LEU CG C -18.309 33.142 3.958 1.00 . A A . 117 LEU CG 1 1
3 7906 1 1 117 LEU H H -18.347 31.844 7.250 1.00 . A A . 117 LEU H 1 1
3 7907 1 1 117 LEU HA H -19.949 31.554 4.830 1.00 . A A . 117 LEU HA 1 1
3 7908 1 1 117 LEU HB2 H -17.187 32.265 5.555 1.00 . A A . 117 LEU HB2 1 1
3 7909 1 1 117 LEU HB3 H -17.268 31.279 4.097 1.00 . A A . 117 LEU HB3 1 1
3 7910 1 1 117 LEU HD11 H -16.926 34.412 4.952 1.00 . A A . 117 LEU HD11 1 1
3 7911 1 1 117 LEU HD12 H -16.360 33.782 3.410 1.00 . A A . 117 LEU HD12 1 1
3 7912 1 1 117 LEU HD13 H -17.564 35.064 3.449 1.00 . A A . 117 LEU HD13 1 1
3 7913 1 1 117 LEU HD21 H -17.777 32.210 2.098 1.00 . A A . 117 LEU HD21 1 1
3 7914 1 1 117 LEU HD22 H -19.479 32.050 2.523 1.00 . A A . 117 LEU HD22 1 1
3 7915 1 1 117 LEU HD23 H -18.860 33.587 1.930 1.00 . A A . 117 LEU HD23 1 1
3 7916 1 1 117 LEU HG H -19.191 33.557 4.425 1.00 . A A . 117 LEU HG 1 1
3 7917 1 1 117 LEU N N -19.126 31.505 6.763 1.00 . A A . 117 LEU N 1 1
3 7918 1 1 117 LEU O O -19.629 29.170 4.267 1.00 . A A . 117 LEU O 1 1
3 7919 1 1 118 LEU C C -19.046 26.988 5.425 1.00 . A A . 118 LEU C 1 1
3 7920 1 1 118 LEU CA C -17.696 27.665 5.433 1.00 . A A . 118 LEU CA 1 1
3 7921 1 1 118 LEU CB C -16.836 27.085 6.571 1.00 . A A . 118 LEU CB 1 1
3 7922 1 1 118 LEU CD1 C -14.932 26.130 5.260 1.00 . A A . 118 LEU CD1 1 1
3 7923 1 1 118 LEU CD2 C -15.743 24.958 7.288 1.00 . A A . 118 LEU CD2 1 1
3 7924 1 1 118 LEU CG C -16.171 25.791 6.085 1.00 . A A . 118 LEU CG 1 1
3 7925 1 1 118 LEU H H -17.294 29.611 6.262 1.00 . A A . 118 LEU H 1 1
3 7926 1 1 118 LEU HA H -17.221 27.519 4.462 1.00 . A A . 118 LEU HA 1 1
3 7927 1 1 118 LEU HB2 H -16.078 27.800 6.854 1.00 . A A . 118 LEU HB2 1 1
3 7928 1 1 118 LEU HB3 H -17.461 26.874 7.426 1.00 . A A . 118 LEU HB3 1 1
3 7929 1 1 118 LEU HD11 H -15.111 27.015 4.675 1.00 . A A . 118 LEU HD11 1 1
3 7930 1 1 118 LEU HD12 H -14.092 26.303 5.920 1.00 . A A . 118 LEU HD12 1 1
3 7931 1 1 118 LEU HD13 H -14.701 25.307 4.601 1.00 . A A . 118 LEU HD13 1 1
3 7932 1 1 118 LEU HD21 H -15.076 25.536 7.911 1.00 . A A . 118 LEU HD21 1 1
3 7933 1 1 118 LEU HD22 H -16.609 24.672 7.859 1.00 . A A . 118 LEU HD22 1 1
3 7934 1 1 118 LEU HD23 H -15.229 24.069 6.948 1.00 . A A . 118 LEU HD23 1 1
3 7935 1 1 118 LEU HG H -16.866 25.228 5.481 1.00 . A A . 118 LEU HG 1 1
3 7936 1 1 118 LEU N N -17.890 29.116 5.662 1.00 . A A . 118 LEU N 1 1
3 7937 1 1 118 LEU O O -19.229 25.945 4.825 1.00 . A A . 118 LEU O 1 1
3 7938 1 1 119 ASP C C -22.081 27.397 4.866 1.00 . A A . 119 ASP C 1 1
3 7939 1 1 119 ASP CA C -21.333 27.054 6.146 1.00 . A A . 119 ASP CA 1 1
3 7940 1 1 119 ASP CB C -22.074 27.678 7.340 1.00 . A A . 119 ASP CB 1 1
3 7941 1 1 119 ASP CG C -22.935 26.609 8.018 1.00 . A A . 119 ASP CG 1 1
3 7942 1 1 119 ASP H H -19.774 28.458 6.552 1.00 . A A . 119 ASP H 1 1
3 7943 1 1 119 ASP HA H -21.268 25.971 6.246 1.00 . A A . 119 ASP HA 1 1
3 7944 1 1 119 ASP HB2 H -21.360 28.066 8.052 1.00 . A A . 119 ASP HB2 1 1
3 7945 1 1 119 ASP HB3 H -22.708 28.482 6.998 1.00 . A A . 119 ASP HB3 1 1
3 7946 1 1 119 ASP N N -19.979 27.616 6.089 1.00 . A A . 119 ASP N 1 1
3 7947 1 1 119 ASP O O -22.689 26.536 4.248 1.00 . A A . 119 ASP O 1 1
3 7948 1 1 119 ASP OD1 O -22.337 25.672 8.522 1.00 . A A . 119 ASP OD1 1 1
3 7949 1 1 119 ASP OD2 O -24.141 26.789 7.992 1.00 . A A . 119 ASP OD2 1 1
3 7950 1 1 120 ILE C C -22.015 28.440 2.015 1.00 . A A . 120 ILE C 1 1
3 7951 1 1 120 ILE CA C -22.727 29.027 3.219 1.00 . A A . 120 ILE CA 1 1
3 7952 1 1 120 ILE CB C -22.754 30.548 3.086 1.00 . A A . 120 ILE CB 1 1
3 7953 1 1 120 ILE CD1 C -24.874 30.413 4.426 1.00 . A A . 120 ILE CD1 1 1
3 7954 1 1 120 ILE CG1 C -23.555 31.174 4.231 1.00 . A A . 120 ILE CG1 1 1
3 7955 1 1 120 ILE CG2 C -23.438 30.902 1.757 1.00 . A A . 120 ILE CG2 1 1
3 7956 1 1 120 ILE H H -21.475 29.336 4.965 1.00 . A A . 120 ILE H 1 1
3 7957 1 1 120 ILE HA H -23.735 28.619 3.256 1.00 . A A . 120 ILE HA 1 1
3 7958 1 1 120 ILE HB H -21.731 30.930 3.111 1.00 . A A . 120 ILE HB 1 1
3 7959 1 1 120 ILE HD11 H -25.290 30.147 3.468 1.00 . A A . 120 ILE HD11 1 1
3 7960 1 1 120 ILE HD12 H -24.697 29.516 5.001 1.00 . A A . 120 ILE HD12 1 1
3 7961 1 1 120 ILE HD13 H -25.578 31.039 4.956 1.00 . A A . 120 ILE HD13 1 1
3 7962 1 1 120 ILE HG12 H -22.977 31.132 5.142 1.00 . A A . 120 ILE HG12 1 1
3 7963 1 1 120 ILE HG13 H -23.769 32.203 3.996 1.00 . A A . 120 ILE HG13 1 1
3 7964 1 1 120 ILE HG21 H -24.231 30.197 1.555 1.00 . A A . 120 ILE HG21 1 1
3 7965 1 1 120 ILE HG22 H -23.855 31.898 1.812 1.00 . A A . 120 ILE HG22 1 1
3 7966 1 1 120 ILE HG23 H -22.718 30.862 0.954 1.00 . A A . 120 ILE HG23 1 1
3 7967 1 1 120 ILE N N -22.012 28.655 4.459 1.00 . A A . 120 ILE N 1 1
3 7968 1 1 120 ILE O O -22.617 27.758 1.210 1.00 . A A . 120 ILE O 1 1
3 7969 1 1 121 VAL C C -20.234 26.670 0.662 1.00 . A A . 121 VAL C 1 1
3 7970 1 1 121 VAL CA C -20.000 28.166 0.753 1.00 . A A . 121 VAL CA 1 1
3 7971 1 1 121 VAL CB C -18.503 28.436 0.950 1.00 . A A . 121 VAL CB 1 1
3 7972 1 1 121 VAL CG1 C -17.757 28.052 -0.335 1.00 . A A . 121 VAL CG1 1 1
3 7973 1 1 121 VAL CG2 C -18.303 29.931 1.232 1.00 . A A . 121 VAL CG2 1 1
3 7974 1 1 121 VAL H H -20.290 29.267 2.573 1.00 . A A . 121 VAL H 1 1
3 7975 1 1 121 VAL HA H -20.365 28.637 -0.161 1.00 . A A . 121 VAL HA 1 1
3 7976 1 1 121 VAL HB H -18.132 27.854 1.779 1.00 . A A . 121 VAL HB 1 1
3 7977 1 1 121 VAL HG11 H -18.357 28.311 -1.195 1.00 . A A . 121 VAL HG11 1 1
3 7978 1 1 121 VAL HG12 H -16.818 28.579 -0.387 1.00 . A A . 121 VAL HG12 1 1
3 7979 1 1 121 VAL HG13 H -17.568 26.989 -0.342 1.00 . A A . 121 VAL HG13 1 1
3 7980 1 1 121 VAL HG21 H -19.027 30.507 0.674 1.00 . A A . 121 VAL HG21 1 1
3 7981 1 1 121 VAL HG22 H -18.435 30.122 2.287 1.00 . A A . 121 VAL HG22 1 1
3 7982 1 1 121 VAL HG23 H -17.311 30.232 0.940 1.00 . A A . 121 VAL HG23 1 1
3 7983 1 1 121 VAL N N -20.743 28.712 1.904 1.00 . A A . 121 VAL N 1 1
3 7984 1 1 121 VAL O O -20.470 26.142 -0.407 1.00 . A A . 121 VAL O 1 1
3 7985 1 1 122 GLU C C -21.649 24.253 0.970 1.00 . A A . 122 GLU C 1 1
3 7986 1 1 122 GLU CA C -20.389 24.542 1.758 1.00 . A A . 122 GLU CA 1 1
3 7987 1 1 122 GLU CB C -20.571 24.038 3.198 1.00 . A A . 122 GLU CB 1 1
3 7988 1 1 122 GLU CD C -20.616 21.766 2.163 1.00 . A A . 122 GLU CD 1 1
3 7989 1 1 122 GLU CG C -21.304 22.694 3.166 1.00 . A A . 122 GLU CG 1 1
3 7990 1 1 122 GLU H H -19.969 26.460 2.634 1.00 . A A . 122 GLU H 1 1
3 7991 1 1 122 GLU HA H -19.540 24.058 1.273 1.00 . A A . 122 GLU HA 1 1
3 7992 1 1 122 GLU HB2 H -19.605 23.914 3.665 1.00 . A A . 122 GLU HB2 1 1
3 7993 1 1 122 GLU HB3 H -21.150 24.753 3.763 1.00 . A A . 122 GLU HB3 1 1
3 7994 1 1 122 GLU HG2 H -21.280 22.240 4.146 1.00 . A A . 122 GLU HG2 1 1
3 7995 1 1 122 GLU HG3 H -22.331 22.843 2.867 1.00 . A A . 122 GLU HG3 1 1
3 7996 1 1 122 GLU N N -20.166 26.001 1.787 1.00 . A A . 122 GLU N 1 1
3 7997 1 1 122 GLU O O -21.671 23.389 0.116 1.00 . A A . 122 GLU O 1 1
3 7998 1 1 122 GLU OE1 O -19.401 21.852 2.090 1.00 . A A . 122 GLU OE1 1 1
3 7999 1 1 122 GLU OE2 O -21.344 21.022 1.524 1.00 . A A . 122 GLU OE2 1 1
3 8000 1 1 123 SER C C -23.782 25.076 -0.935 1.00 . A A . 123 SER C 1 1
3 8001 1 1 123 SER CA C -23.963 24.778 0.552 1.00 . A A . 123 SER CA 1 1
3 8002 1 1 123 SER CB C -25.012 25.743 1.128 1.00 . A A . 123 SER CB 1 1
3 8003 1 1 123 SER H H -22.624 25.672 1.984 1.00 . A A . 123 SER H 1 1
3 8004 1 1 123 SER HA H -24.276 23.741 0.674 1.00 . A A . 123 SER HA 1 1
3 8005 1 1 123 SER HB2 H -24.745 26.769 0.916 1.00 . A A . 123 SER HB2 1 1
3 8006 1 1 123 SER HB3 H -25.993 25.520 0.736 1.00 . A A . 123 SER HB3 1 1
3 8007 1 1 123 SER HG H -25.838 25.185 2.796 1.00 . A A . 123 SER HG 1 1
3 8008 1 1 123 SER N N -22.688 24.990 1.274 1.00 . A A . 123 SER N 1 1
3 8009 1 1 123 SER O O -24.087 24.253 -1.781 1.00 . A A . 123 SER O 1 1
3 8010 1 1 123 SER OG O -24.974 25.504 2.526 1.00 . A A . 123 SER OG 1 1
3 8011 1 1 124 ILE C C -22.420 25.456 -3.393 1.00 . A A . 124 ILE C 1 1
3 8012 1 1 124 ILE CA C -23.080 26.612 -2.652 1.00 . A A . 124 ILE CA 1 1
3 8013 1 1 124 ILE CB C -22.156 27.843 -2.715 1.00 . A A . 124 ILE CB 1 1
3 8014 1 1 124 ILE CD1 C -23.281 29.471 -1.199 1.00 . A A . 124 ILE CD1 1 1
3 8015 1 1 124 ILE CG1 C -22.982 29.127 -2.658 1.00 . A A . 124 ILE CG1 1 1
3 8016 1 1 124 ILE CG2 C -21.388 27.823 -4.052 1.00 . A A . 124 ILE CG2 1 1
3 8017 1 1 124 ILE H H -23.054 26.884 -0.518 1.00 . A A . 124 ILE H 1 1
3 8018 1 1 124 ILE HA H -24.044 26.822 -3.109 1.00 . A A . 124 ILE HA 1 1
3 8019 1 1 124 ILE HB H -21.467 27.819 -1.869 1.00 . A A . 124 ILE HB 1 1
3 8020 1 1 124 ILE HD11 H -22.385 29.361 -0.608 1.00 . A A . 124 ILE HD11 1 1
3 8021 1 1 124 ILE HD12 H -23.628 30.493 -1.131 1.00 . A A . 124 ILE HD12 1 1
3 8022 1 1 124 ILE HD13 H -24.043 28.811 -0.817 1.00 . A A . 124 ILE HD13 1 1
3 8023 1 1 124 ILE HG12 H -22.427 29.933 -3.114 1.00 . A A . 124 ILE HG12 1 1
3 8024 1 1 124 ILE HG13 H -23.908 28.991 -3.195 1.00 . A A . 124 ILE HG13 1 1
3 8025 1 1 124 ILE HG21 H -22.073 27.630 -4.864 1.00 . A A . 124 ILE HG21 1 1
3 8026 1 1 124 ILE HG22 H -20.910 28.779 -4.211 1.00 . A A . 124 ILE HG22 1 1
3 8027 1 1 124 ILE HG23 H -20.637 27.048 -4.029 1.00 . A A . 124 ILE HG23 1 1
3 8028 1 1 124 ILE N N -23.287 26.251 -1.229 1.00 . A A . 124 ILE N 1 1
3 8029 1 1 124 ILE O O -22.842 25.080 -4.471 1.00 . A A . 124 ILE O 1 1
3 8030 1 1 125 TYR C C -21.571 22.540 -3.454 1.00 . A A . 125 TYR C 1 1
3 8031 1 1 125 TYR CA C -20.695 23.783 -3.451 1.00 . A A . 125 TYR CA 1 1
3 8032 1 1 125 TYR CB C -19.407 23.489 -2.668 1.00 . A A . 125 TYR CB 1 1
3 8033 1 1 125 TYR CD1 C -18.211 25.647 -3.227 1.00 . A A . 125 TYR CD1 1 1
3 8034 1 1 125 TYR CD2 C -17.228 23.604 -3.947 1.00 . A A . 125 TYR CD2 1 1
3 8035 1 1 125 TYR CE1 C -17.167 26.350 -3.794 1.00 . A A . 125 TYR CE1 1 1
3 8036 1 1 125 TYR CE2 C -16.185 24.307 -4.514 1.00 . A A . 125 TYR CE2 1 1
3 8037 1 1 125 TYR CG C -18.249 24.268 -3.299 1.00 . A A . 125 TYR CG 1 1
3 8038 1 1 125 TYR CZ C -16.146 25.686 -4.442 1.00 . A A . 125 TYR CZ 1 1
3 8039 1 1 125 TYR H H -21.089 25.246 -1.929 1.00 . A A . 125 TYR H 1 1
3 8040 1 1 125 TYR HA H -20.467 24.057 -4.481 1.00 . A A . 125 TYR HA 1 1
3 8041 1 1 125 TYR HB2 H -19.526 23.794 -1.639 1.00 . A A . 125 TYR HB2 1 1
3 8042 1 1 125 TYR HB3 H -19.189 22.432 -2.705 1.00 . A A . 125 TYR HB3 1 1
3 8043 1 1 125 TYR HD1 H -19.004 26.180 -2.723 1.00 . A A . 125 TYR HD1 1 1
3 8044 1 1 125 TYR HD2 H -17.247 22.527 -4.012 1.00 . A A . 125 TYR HD2 1 1
3 8045 1 1 125 TYR HE1 H -17.150 27.429 -3.731 1.00 . A A . 125 TYR HE1 1 1
3 8046 1 1 125 TYR HE2 H -15.393 23.775 -5.019 1.00 . A A . 125 TYR HE2 1 1
3 8047 1 1 125 TYR HH H -14.283 25.945 -4.773 1.00 . A A . 125 TYR HH 1 1
3 8048 1 1 125 TYR N N -21.393 24.911 -2.799 1.00 . A A . 125 TYR N 1 1
3 8049 1 1 125 TYR O O -21.498 21.729 -4.356 1.00 . A A . 125 TYR O 1 1
3 8050 1 1 125 TYR OH O -15.102 26.388 -5.009 1.00 . A A . 125 TYR OH 1 1
3 8051 1 1 126 LYS C C -23.968 21.023 -3.714 1.00 . A A . 126 LYS C 1 1
3 8052 1 1 126 LYS CA C -23.273 21.217 -2.380 1.00 . A A . 126 LYS CA 1 1
3 8053 1 1 126 LYS CB C -24.339 21.447 -1.297 1.00 . A A . 126 LYS CB 1 1
3 8054 1 1 126 LYS CD C -24.304 19.502 0.261 1.00 . A A . 126 LYS CD 1 1
3 8055 1 1 126 LYS CE C -25.093 18.275 0.723 1.00 . A A . 126 LYS CE 1 1
3 8056 1 1 126 LYS CG C -24.998 20.110 -0.957 1.00 . A A . 126 LYS CG 1 1
3 8057 1 1 126 LYS H H -22.417 23.081 -1.730 1.00 . A A . 126 LYS H 1 1
3 8058 1 1 126 LYS HA H -22.673 20.336 -2.158 1.00 . A A . 126 LYS HA 1 1
3 8059 1 1 126 LYS HB2 H -23.877 21.861 -0.414 1.00 . A A . 126 LYS HB2 1 1
3 8060 1 1 126 LYS HB3 H -25.086 22.134 -1.663 1.00 . A A . 126 LYS HB3 1 1
3 8061 1 1 126 LYS HD2 H -23.298 19.208 -0.004 1.00 . A A . 126 LYS HD2 1 1
3 8062 1 1 126 LYS HD3 H -24.263 20.230 1.058 1.00 . A A . 126 LYS HD3 1 1
3 8063 1 1 126 LYS HE2 H -25.704 17.912 -0.090 1.00 . A A . 126 LYS HE2 1 1
3 8064 1 1 126 LYS HE3 H -24.407 17.497 1.025 1.00 . A A . 126 LYS HE3 1 1
3 8065 1 1 126 LYS HG2 H -26.044 20.268 -0.738 1.00 . A A . 126 LYS HG2 1 1
3 8066 1 1 126 LYS HG3 H -24.910 19.439 -1.798 1.00 . A A . 126 LYS HG3 1 1
3 8067 1 1 126 LYS HZ1 H -25.461 19.264 2.518 1.00 . A A . 126 LYS HZ1 1 1
3 8068 1 1 126 LYS HZ2 H -26.829 19.098 1.526 1.00 . A A . 126 LYS HZ2 1 1
3 8069 1 1 126 LYS HZ3 H -26.236 17.759 2.386 1.00 . A A . 126 LYS HZ3 1 1
3 8070 1 1 126 LYS N N -22.389 22.405 -2.439 1.00 . A A . 126 LYS N 1 1
3 8071 1 1 126 LYS NZ N -25.971 18.625 1.875 1.00 . A A . 126 LYS NZ 1 1
3 8072 1 1 126 LYS O O -24.064 19.921 -4.214 1.00 . A A . 126 LYS O 1 1
3 8073 1 1 127 LEU C C -24.124 21.816 -6.693 1.00 . A A . 127 LEU C 1 1
3 8074 1 1 127 LEU CA C -25.142 22.003 -5.573 1.00 . A A . 127 LEU CA 1 1
3 8075 1 1 127 LEU CB C -25.917 23.315 -5.804 1.00 . A A . 127 LEU CB 1 1
3 8076 1 1 127 LEU CD1 C -25.589 23.511 -8.295 1.00 . A A . 127 LEU CD1 1 1
3 8077 1 1 127 LEU CD2 C -27.293 21.919 -7.372 1.00 . A A . 127 LEU CD2 1 1
3 8078 1 1 127 LEU CG C -26.619 23.280 -7.175 1.00 . A A . 127 LEU CG 1 1
3 8079 1 1 127 LEU H H -24.352 22.974 -3.816 1.00 . A A . 127 LEU H 1 1
3 8080 1 1 127 LEU HA H -25.816 21.146 -5.552 1.00 . A A . 127 LEU HA 1 1
3 8081 1 1 127 LEU HB2 H -26.654 23.438 -5.026 1.00 . A A . 127 LEU HB2 1 1
3 8082 1 1 127 LEU HB3 H -25.232 24.148 -5.770 1.00 . A A . 127 LEU HB3 1 1
3 8083 1 1 127 LEU HD11 H -24.708 23.987 -7.890 1.00 . A A . 127 LEU HD11 1 1
3 8084 1 1 127 LEU HD12 H -25.310 22.567 -8.739 1.00 . A A . 127 LEU HD12 1 1
3 8085 1 1 127 LEU HD13 H -26.016 24.147 -9.058 1.00 . A A . 127 LEU HD13 1 1
3 8086 1 1 127 LEU HD21 H -27.812 21.634 -6.468 1.00 . A A . 127 LEU HD21 1 1
3 8087 1 1 127 LEU HD22 H -28.003 21.979 -8.184 1.00 . A A . 127 LEU HD22 1 1
3 8088 1 1 127 LEU HD23 H -26.552 21.172 -7.605 1.00 . A A . 127 LEU HD23 1 1
3 8089 1 1 127 LEU HG H -27.369 24.058 -7.213 1.00 . A A . 127 LEU HG 1 1
3 8090 1 1 127 LEU N N -24.447 22.102 -4.266 1.00 . A A . 127 LEU N 1 1
3 8091 1 1 127 LEU O O -24.215 20.893 -7.475 1.00 . A A . 127 LEU O 1 1
3 8092 1 1 128 LYS C C -21.510 21.208 -7.846 1.00 . A A . 128 LYS C 1 1
3 8093 1 1 128 LYS CA C -22.121 22.606 -7.792 1.00 . A A . 128 LYS CA 1 1
3 8094 1 1 128 LYS CB C -21.010 23.610 -7.453 1.00 . A A . 128 LYS CB 1 1
3 8095 1 1 128 LYS CD C -19.468 25.301 -8.429 1.00 . A A . 128 LYS CD 1 1
3 8096 1 1 128 LYS CE C -20.282 26.590 -8.520 1.00 . A A . 128 LYS CE 1 1
3 8097 1 1 128 LYS CG C -20.376 24.113 -8.748 1.00 . A A . 128 LYS CG 1 1
3 8098 1 1 128 LYS H H -23.131 23.424 -6.076 1.00 . A A . 128 LYS H 1 1
3 8099 1 1 128 LYS HA H -22.569 22.835 -8.757 1.00 . A A . 128 LYS HA 1 1
3 8100 1 1 128 LYS HB2 H -21.427 24.443 -6.906 1.00 . A A . 128 LYS HB2 1 1
3 8101 1 1 128 LYS HB3 H -20.258 23.130 -6.845 1.00 . A A . 128 LYS HB3 1 1
3 8102 1 1 128 LYS HD2 H -19.067 25.193 -7.432 1.00 . A A . 128 LYS HD2 1 1
3 8103 1 1 128 LYS HD3 H -18.653 25.334 -9.136 1.00 . A A . 128 LYS HD3 1 1
3 8104 1 1 128 LYS HE2 H -21.177 26.497 -7.922 1.00 . A A . 128 LYS HE2 1 1
3 8105 1 1 128 LYS HE3 H -19.694 27.416 -8.149 1.00 . A A . 128 LYS HE3 1 1
3 8106 1 1 128 LYS HG2 H -19.796 23.323 -9.199 1.00 . A A . 128 LYS HG2 1 1
3 8107 1 1 128 LYS HG3 H -21.150 24.422 -9.434 1.00 . A A . 128 LYS HG3 1 1
3 8108 1 1 128 LYS HZ1 H -21.203 26.054 -10.307 1.00 . A A . 128 LYS HZ1 1 1
3 8109 1 1 128 LYS HZ2 H -21.256 27.717 -9.972 1.00 . A A . 128 LYS HZ2 1 1
3 8110 1 1 128 LYS HZ3 H -19.809 27.003 -10.503 1.00 . A A . 128 LYS HZ3 1 1
3 8111 1 1 128 LYS N N -23.164 22.700 -6.737 1.00 . A A . 128 LYS N 1 1
3 8112 1 1 128 LYS NZ N -20.667 26.862 -9.932 1.00 . A A . 128 LYS NZ 1 1
3 8113 1 1 128 LYS O O -21.043 20.772 -8.878 1.00 . A A . 128 LYS O 1 1
3 8114 1 1 129 LYS C C -21.485 18.315 -7.847 1.00 . A A . 129 LYS C 1 1
3 8115 1 1 129 LYS CA C -20.942 19.165 -6.705 1.00 . A A . 129 LYS CA 1 1
3 8116 1 1 129 LYS CB C -21.326 18.502 -5.374 1.00 . A A . 129 LYS CB 1 1
3 8117 1 1 129 LYS CD C -21.229 16.390 -4.052 1.00 . A A . 129 LYS CD 1 1
3 8118 1 1 129 LYS CE C -20.178 16.873 -3.049 1.00 . A A . 129 LYS CE 1 1
3 8119 1 1 129 LYS CG C -20.947 17.021 -5.418 1.00 . A A . 129 LYS CG 1 1
3 8120 1 1 129 LYS H H -21.906 20.922 -5.919 1.00 . A A . 129 LYS H 1 1
3 8121 1 1 129 LYS HA H -19.862 19.236 -6.802 1.00 . A A . 129 LYS HA 1 1
3 8122 1 1 129 LYS HB2 H -20.803 18.988 -4.563 1.00 . A A . 129 LYS HB2 1 1
3 8123 1 1 129 LYS HB3 H -22.389 18.598 -5.216 1.00 . A A . 129 LYS HB3 1 1
3 8124 1 1 129 LYS HD2 H -22.213 16.682 -3.716 1.00 . A A . 129 LYS HD2 1 1
3 8125 1 1 129 LYS HD3 H -21.187 15.314 -4.133 1.00 . A A . 129 LYS HD3 1 1
3 8126 1 1 129 LYS HE2 H -19.736 16.023 -2.551 1.00 . A A . 129 LYS HE2 1 1
3 8127 1 1 129 LYS HE3 H -19.404 17.419 -3.568 1.00 . A A . 129 LYS HE3 1 1
3 8128 1 1 129 LYS HG2 H -21.528 16.518 -6.178 1.00 . A A . 129 LYS HG2 1 1
3 8129 1 1 129 LYS HG3 H -19.897 16.922 -5.654 1.00 . A A . 129 LYS HG3 1 1
3 8130 1 1 129 LYS HZ1 H -21.781 17.462 -1.859 1.00 . A A . 129 LYS HZ1 1 1
3 8131 1 1 129 LYS HZ2 H -20.261 17.706 -1.143 1.00 . A A . 129 LYS HZ2 1 1
3 8132 1 1 129 LYS HZ3 H -20.795 18.744 -2.376 1.00 . A A . 129 LYS HZ3 1 1
3 8133 1 1 129 LYS N N -21.521 20.532 -6.732 1.00 . A A . 129 LYS N 1 1
3 8134 1 1 129 LYS NZ N -20.801 17.764 -2.030 1.00 . A A . 129 LYS NZ 1 1
3 8135 1 1 129 LYS O O -20.774 17.999 -8.781 1.00 . A A . 129 LYS O 1 1
3 8136 1 1 130 ALA C C -24.020 18.004 -9.874 1.00 . A A . 130 ALA C 1 1
3 8137 1 1 130 ALA CA C -23.343 17.135 -8.822 1.00 . A A . 130 ALA CA 1 1
3 8138 1 1 130 ALA CB C -24.399 16.221 -8.184 1.00 . A A . 130 ALA CB 1 1
3 8139 1 1 130 ALA H H -23.269 18.243 -6.986 1.00 . A A . 130 ALA H 1 1
3 8140 1 1 130 ALA HA H -22.562 16.546 -9.298 1.00 . A A . 130 ALA HA 1 1
3 8141 1 1 130 ALA HB1 H -25.048 16.804 -7.547 1.00 . A A . 130 ALA HB1 1 1
3 8142 1 1 130 ALA HB2 H -24.988 15.751 -8.956 1.00 . A A . 130 ALA HB2 1 1
3 8143 1 1 130 ALA HB3 H -23.912 15.459 -7.593 1.00 . A A . 130 ALA HB3 1 1
3 8144 1 1 130 ALA N N -22.736 17.964 -7.753 1.00 . A A . 130 ALA N 1 1
3 8145 1 1 130 ALA O O -25.177 17.812 -10.189 1.00 . A A . 130 ALA O 1 1
3 8146 1 1 131 CYS C C -24.091 19.078 -12.727 1.00 . A A . 131 CYS C 1 1
3 8147 1 1 131 CYS CA C -23.877 19.835 -11.432 1.00 . A A . 131 CYS CA 1 1
3 8148 1 1 131 CYS CB C -22.907 20.997 -11.686 1.00 . A A . 131 CYS CB 1 1
3 8149 1 1 131 CYS H H -22.358 19.070 -10.114 1.00 . A A . 131 CYS H 1 1
3 8150 1 1 131 CYS HA H -24.833 20.197 -11.080 1.00 . A A . 131 CYS HA 1 1
3 8151 1 1 131 CYS HB2 H -23.168 21.453 -12.629 1.00 . A A . 131 CYS HB2 1 1
3 8152 1 1 131 CYS HB3 H -23.057 21.736 -10.913 1.00 . A A . 131 CYS HB3 1 1
3 8153 1 1 131 CYS HG H -20.725 21.187 -12.375 1.00 . A A . 131 CYS HG 1 1
3 8154 1 1 131 CYS N N -23.287 18.947 -10.400 1.00 . A A . 131 CYS N 1 1
3 8155 1 1 131 CYS O O -24.914 19.450 -13.540 1.00 . A A . 131 CYS O 1 1
3 8156 1 1 131 CYS SG S -21.140 20.607 -11.733 1.00 . A A . 131 CYS SG 1 1
3 8157 1 1 132 SER C C -22.840 17.920 -15.324 1.00 . A A . 132 SER C 1 1
3 8158 1 1 132 SER CA C -23.476 17.223 -14.123 1.00 . A A . 132 SER CA 1 1
3 8159 1 1 132 SER CB C -24.969 17.002 -14.407 1.00 . A A . 132 SER CB 1 1
3 8160 1 1 132 SER H H -22.694 17.778 -12.205 1.00 . A A . 132 SER H 1 1
3 8161 1 1 132 SER HA H -22.975 16.278 -13.962 1.00 . A A . 132 SER HA 1 1
3 8162 1 1 132 SER HB2 H -25.545 17.048 -13.494 1.00 . A A . 132 SER HB2 1 1
3 8163 1 1 132 SER HB3 H -25.335 17.726 -15.120 1.00 . A A . 132 SER HB3 1 1
3 8164 1 1 132 SER HG H -24.158 15.480 -15.306 1.00 . A A . 132 SER HG 1 1
3 8165 1 1 132 SER N N -23.343 18.032 -12.894 1.00 . A A . 132 SER N 1 1
3 8166 1 1 132 SER O O -23.301 17.778 -16.439 1.00 . A A . 132 SER O 1 1
3 8167 1 1 132 SER OG O -25.027 15.695 -14.960 1.00 . A A . 132 SER OG 1 1
3 8168 1 1 133 VAL C C -19.633 19.491 -15.926 1.00 . A A . 133 VAL C 1 1
3 8169 1 1 133 VAL CA C -21.127 19.367 -16.189 1.00 . A A . 133 VAL CA 1 1
3 8170 1 1 133 VAL CB C -21.719 20.774 -16.298 1.00 . A A . 133 VAL CB 1 1
3 8171 1 1 133 VAL CG1 C -22.796 20.790 -17.386 1.00 . A A . 133 VAL CG1 1 1
3 8172 1 1 133 VAL CG2 C -22.349 21.164 -14.959 1.00 . A A . 133 VAL CG2 1 1
3 8173 1 1 133 VAL H H -21.459 18.756 -14.169 1.00 . A A . 133 VAL H 1 1
3 8174 1 1 133 VAL HA H -21.281 18.808 -17.108 1.00 . A A . 133 VAL HA 1 1
3 8175 1 1 133 VAL HB H -20.942 21.469 -16.546 1.00 . A A . 133 VAL HB 1 1
3 8176 1 1 133 VAL HG11 H -22.368 20.476 -18.327 1.00 . A A . 133 VAL HG11 1 1
3 8177 1 1 133 VAL HG12 H -23.596 20.118 -17.118 1.00 . A A . 133 VAL HG12 1 1
3 8178 1 1 133 VAL HG13 H -23.191 21.790 -17.491 1.00 . A A . 133 VAL HG13 1 1
3 8179 1 1 133 VAL HG21 H -21.605 21.114 -14.178 1.00 . A A . 133 VAL HG21 1 1
3 8180 1 1 133 VAL HG22 H -22.734 22.171 -15.018 1.00 . A A . 133 VAL HG22 1 1
3 8181 1 1 133 VAL HG23 H -23.155 20.488 -14.725 1.00 . A A . 133 VAL HG23 1 1
3 8182 1 1 133 VAL N N -21.794 18.661 -15.077 1.00 . A A . 133 VAL N 1 1
3 8183 1 1 133 VAL O O -19.099 18.850 -15.042 1.00 . A A . 133 VAL O 1 1
3 8184 1 1 134 GLU C C -17.250 21.578 -15.464 1.00 . A A . 134 GLU C 1 1
3 8185 1 1 134 GLU CA C -17.525 20.499 -16.504 1.00 . A A . 134 GLU CA 1 1
3 8186 1 1 134 GLU CB C -16.909 20.934 -17.842 1.00 . A A . 134 GLU CB 1 1
3 8187 1 1 134 GLU CD C -16.806 22.790 -19.509 1.00 . A A . 134 GLU CD 1 1
3 8188 1 1 134 GLU CG C -17.549 22.252 -18.285 1.00 . A A . 134 GLU CG 1 1
3 8189 1 1 134 GLU H H -19.452 20.816 -17.395 1.00 . A A . 134 GLU H 1 1
3 8190 1 1 134 GLU HA H -17.094 19.560 -16.164 1.00 . A A . 134 GLU HA 1 1
3 8191 1 1 134 GLU HB2 H -15.844 21.070 -17.724 1.00 . A A . 134 GLU HB2 1 1
3 8192 1 1 134 GLU HB3 H -17.088 20.175 -18.589 1.00 . A A . 134 GLU HB3 1 1
3 8193 1 1 134 GLU HG2 H -18.586 22.088 -18.541 1.00 . A A . 134 GLU HG2 1 1
3 8194 1 1 134 GLU HG3 H -17.489 22.975 -17.485 1.00 . A A . 134 GLU HG3 1 1
3 8195 1 1 134 GLU N N -18.982 20.319 -16.696 1.00 . A A . 134 GLU N 1 1
3 8196 1 1 134 GLU O O -16.140 22.063 -15.345 1.00 . A A . 134 GLU O 1 1
3 8197 1 1 134 GLU OE1 O -15.852 23.518 -19.286 1.00 . A A . 134 GLU OE1 1 1
3 8198 1 1 134 GLU OE2 O -17.233 22.443 -20.598 1.00 . A A . 134 GLU OE2 1 1
3 8199 1 1 135 VAL C C -17.435 22.394 -12.443 1.00 . A A . 135 VAL C 1 1
3 8200 1 1 135 VAL CA C -18.087 22.978 -13.688 1.00 . A A . 135 VAL CA 1 1
3 8201 1 1 135 VAL CB C -19.470 23.537 -13.309 1.00 . A A . 135 VAL CB 1 1
3 8202 1 1 135 VAL CG1 C -19.292 24.827 -12.506 1.00 . A A . 135 VAL CG1 1 1
3 8203 1 1 135 VAL CG2 C -20.253 23.855 -14.581 1.00 . A A . 135 VAL CG2 1 1
3 8204 1 1 135 VAL H H -19.141 21.514 -14.856 1.00 . A A . 135 VAL H 1 1
3 8205 1 1 135 VAL HA H -17.447 23.763 -14.086 1.00 . A A . 135 VAL HA 1 1
3 8206 1 1 135 VAL HB H -20.009 22.810 -12.718 1.00 . A A . 135 VAL HB 1 1
3 8207 1 1 135 VAL HG11 H -18.448 25.378 -12.889 1.00 . A A . 135 VAL HG11 1 1
3 8208 1 1 135 VAL HG12 H -20.180 25.434 -12.593 1.00 . A A . 135 VAL HG12 1 1
3 8209 1 1 135 VAL HG13 H -19.123 24.591 -11.466 1.00 . A A . 135 VAL HG13 1 1
3 8210 1 1 135 VAL HG21 H -20.122 23.062 -15.297 1.00 . A A . 135 VAL HG21 1 1
3 8211 1 1 135 VAL HG22 H -21.302 23.952 -14.347 1.00 . A A . 135 VAL HG22 1 1
3 8212 1 1 135 VAL HG23 H -19.896 24.780 -15.006 1.00 . A A . 135 VAL HG23 1 1
3 8213 1 1 135 VAL N N -18.267 21.933 -14.725 1.00 . A A . 135 VAL N 1 1
3 8214 1 1 135 VAL O O -17.924 22.572 -11.346 1.00 . A A . 135 VAL O 1 1
3 8215 1 1 136 GLU C C -14.234 21.686 -11.368 1.00 . A A . 136 GLU C 1 1
3 8216 1 1 136 GLU CA C -15.623 21.087 -11.499 1.00 . A A . 136 GLU CA 1 1
3 8217 1 1 136 GLU CB C -15.489 19.578 -11.759 1.00 . A A . 136 GLU CB 1 1
3 8218 1 1 136 GLU CD C -15.127 17.883 -13.549 1.00 . A A . 136 GLU CD 1 1
3 8219 1 1 136 GLU CG C -14.951 19.354 -13.172 1.00 . A A . 136 GLU CG 1 1
3 8220 1 1 136 GLU H H -15.997 21.587 -13.551 1.00 . A A . 136 GLU H 1 1
3 8221 1 1 136 GLU HA H -16.177 21.274 -10.586 1.00 . A A . 136 GLU HA 1 1
3 8222 1 1 136 GLU HB2 H -14.810 19.146 -11.040 1.00 . A A . 136 GLU HB2 1 1
3 8223 1 1 136 GLU HB3 H -16.456 19.105 -11.660 1.00 . A A . 136 GLU HB3 1 1
3 8224 1 1 136 GLU HG2 H -15.495 19.971 -13.873 1.00 . A A . 136 GLU HG2 1 1
3 8225 1 1 136 GLU HG3 H -13.903 19.611 -13.210 1.00 . A A . 136 GLU HG3 1 1
3 8226 1 1 136 GLU N N -16.341 21.700 -12.646 1.00 . A A . 136 GLU N 1 1
3 8227 1 1 136 GLU O O -13.351 21.098 -10.777 1.00 . A A . 136 GLU O 1 1
3 8228 1 1 136 GLU OE1 O -15.883 17.231 -12.848 1.00 . A A . 136 GLU OE1 1 1
3 8229 1 1 136 GLU OE2 O -14.496 17.493 -14.519 1.00 . A A . 136 GLU OE2 1 1
3 8230 1 1 137 ALA C C -12.714 24.763 -12.730 1.00 . A A . 137 ALA C 1 1
3 8231 1 1 137 ALA CA C -12.742 23.521 -11.849 1.00 . A A . 137 ALA CA 1 1
3 8232 1 1 137 ALA CB C -11.672 22.537 -12.354 1.00 . A A . 137 ALA CB 1 1
3 8233 1 1 137 ALA H H -14.812 23.292 -12.387 1.00 . A A . 137 ALA H 1 1
3 8234 1 1 137 ALA HA H -12.550 23.811 -10.817 1.00 . A A . 137 ALA HA 1 1
3 8235 1 1 137 ALA HB1 H -12.104 21.872 -13.088 1.00 . A A . 137 ALA HB1 1 1
3 8236 1 1 137 ALA HB2 H -10.859 23.084 -12.806 1.00 . A A . 137 ALA HB2 1 1
3 8237 1 1 137 ALA HB3 H -11.291 21.955 -11.528 1.00 . A A . 137 ALA HB3 1 1
3 8238 1 1 137 ALA N N -14.066 22.855 -11.925 1.00 . A A . 137 ALA N 1 1
3 8239 1 1 137 ALA O O -11.661 25.289 -13.035 1.00 . A A . 137 ALA O 1 1
3 8240 1 1 138 GLU C C -13.028 27.520 -13.439 1.00 . A A . 138 GLU C 1 1
3 8241 1 1 138 GLU CA C -13.931 26.418 -13.988 1.00 . A A . 138 GLU CA 1 1
3 8242 1 1 138 GLU CB C -15.382 26.927 -14.017 1.00 . A A . 138 GLU CB 1 1
3 8243 1 1 138 GLU CD C -15.664 26.171 -11.653 1.00 . A A . 138 GLU CD 1 1
3 8244 1 1 138 GLU CG C -15.793 27.361 -12.611 1.00 . A A . 138 GLU CG 1 1
3 8245 1 1 138 GLU H H -14.698 24.756 -12.857 1.00 . A A . 138 GLU H 1 1
3 8246 1 1 138 GLU HA H -13.593 26.153 -14.989 1.00 . A A . 138 GLU HA 1 1
3 8247 1 1 138 GLU HB2 H -15.458 27.767 -14.693 1.00 . A A . 138 GLU HB2 1 1
3 8248 1 1 138 GLU HB3 H -16.036 26.137 -14.360 1.00 . A A . 138 GLU HB3 1 1
3 8249 1 1 138 GLU HG2 H -15.152 28.157 -12.276 1.00 . A A . 138 GLU HG2 1 1
3 8250 1 1 138 GLU HG3 H -16.816 27.706 -12.617 1.00 . A A . 138 GLU HG3 1 1
3 8251 1 1 138 GLU N N -13.873 25.212 -13.127 1.00 . A A . 138 GLU N 1 1
3 8252 1 1 138 GLU O O -12.705 28.463 -14.133 1.00 . A A . 138 GLU O 1 1
3 8253 1 1 138 GLU OE1 O -16.534 25.320 -11.724 1.00 . A A . 138 GLU OE1 1 1
3 8254 1 1 138 GLU OE2 O -14.703 26.184 -10.902 1.00 . A A . 138 GLU OE2 1 1
3 8255 1 1 139 GLN C C -11.268 27.930 -10.216 1.00 . A A . 139 GLN C 1 1
3 8256 1 1 139 GLN CA C -11.755 28.402 -11.583 1.00 . A A . 139 GLN CA 1 1
3 8257 1 1 139 GLN CB C -12.561 29.712 -11.402 1.00 . A A . 139 GLN CB 1 1
3 8258 1 1 139 GLN CD C -13.241 31.615 -12.877 1.00 . A A . 139 GLN CD 1 1
3 8259 1 1 139 GLN CG C -12.054 30.781 -12.385 1.00 . A A . 139 GLN CG 1 1
3 8260 1 1 139 GLN H H -12.926 26.598 -11.682 1.00 . A A . 139 GLN H 1 1
3 8261 1 1 139 GLN HA H -10.891 28.558 -12.225 1.00 . A A . 139 GLN HA 1 1
3 8262 1 1 139 GLN HB2 H -13.604 29.521 -11.586 1.00 . A A . 139 GLN HB2 1 1
3 8263 1 1 139 GLN HB3 H -12.444 30.071 -10.390 1.00 . A A . 139 GLN HB3 1 1
3 8264 1 1 139 GLN HE21 H -13.811 30.253 -14.207 1.00 . A A . 139 GLN HE21 1 1
3 8265 1 1 139 GLN HE22 H -14.766 31.655 -14.150 1.00 . A A . 139 GLN HE22 1 1
3 8266 1 1 139 GLN HG2 H -11.348 31.429 -11.887 1.00 . A A . 139 GLN HG2 1 1
3 8267 1 1 139 GLN HG3 H -11.577 30.317 -13.231 1.00 . A A . 139 GLN HG3 1 1
3 8268 1 1 139 GLN N N -12.638 27.377 -12.201 1.00 . A A . 139 GLN N 1 1
3 8269 1 1 139 GLN NE2 N -14.003 31.135 -13.823 1.00 . A A . 139 GLN NE2 1 1
3 8270 1 1 139 GLN O O -11.945 28.088 -9.221 1.00 . A A . 139 GLN O 1 1
3 8271 1 1 139 GLN OE1 O -13.485 32.708 -12.405 1.00 . A A . 139 GLN OE1 1 1
3 8272 1 1 140 GLN C C -8.023 26.827 -8.976 1.00 . A A . 140 GLN C 1 1
3 8273 1 1 140 GLN CA C -9.541 26.861 -8.917 1.00 . A A . 140 GLN CA 1 1
3 8274 1 1 140 GLN CB C -10.061 25.433 -8.663 1.00 . A A . 140 GLN CB 1 1
3 8275 1 1 140 GLN CD C -8.502 24.156 -10.149 1.00 . A A . 140 GLN CD 1 1
3 8276 1 1 140 GLN CG C -9.951 24.606 -9.951 1.00 . A A . 140 GLN CG 1 1
3 8277 1 1 140 GLN H H -9.590 27.245 -11.031 1.00 . A A . 140 GLN H 1 1
3 8278 1 1 140 GLN HA H -9.850 27.534 -8.117 1.00 . A A . 140 GLN HA 1 1
3 8279 1 1 140 GLN HB2 H -9.475 24.970 -7.886 1.00 . A A . 140 GLN HB2 1 1
3 8280 1 1 140 GLN HB3 H -11.094 25.475 -8.350 1.00 . A A . 140 GLN HB3 1 1
3 8281 1 1 140 GLN HE21 H -7.933 25.887 -10.932 1.00 . A A . 140 GLN HE21 1 1
3 8282 1 1 140 GLN HE22 H -6.715 24.712 -10.806 1.00 . A A . 140 GLN HE22 1 1
3 8283 1 1 140 GLN HG2 H -10.582 23.734 -9.876 1.00 . A A . 140 GLN HG2 1 1
3 8284 1 1 140 GLN HG3 H -10.260 25.197 -10.797 1.00 . A A . 140 GLN HG3 1 1
3 8285 1 1 140 GLN N N -10.099 27.353 -10.199 1.00 . A A . 140 GLN N 1 1
3 8286 1 1 140 GLN NE2 N -7.646 24.988 -10.672 1.00 . A A . 140 GLN NE2 1 1
3 8287 1 1 140 GLN O O -7.431 27.285 -9.934 1.00 . A A . 140 GLN O 1 1
3 8288 1 1 140 GLN OE1 O -8.139 23.043 -9.832 1.00 . A A . 140 GLN OE1 1 1
3 8289 1 1 141 GLY C C -5.475 24.756 -7.741 1.00 . A A . 141 GLY C 1 1
3 8290 1 1 141 GLY CA C -5.924 26.207 -7.914 1.00 . A A . 141 GLY CA 1 1
3 8291 1 1 141 GLY H H -7.945 25.935 -7.197 1.00 . A A . 141 GLY H 1 1
3 8292 1 1 141 GLY HA2 H -5.519 26.595 -8.836 1.00 . A A . 141 GLY HA2 1 1
3 8293 1 1 141 GLY HA3 H -5.554 26.795 -7.088 1.00 . A A . 141 GLY HA3 1 1
3 8294 1 1 141 GLY N N -7.419 26.286 -7.945 1.00 . A A . 141 GLY N 1 1
3 8295 1 1 141 GLY O O -5.292 24.288 -6.635 1.00 . A A . 141 GLY O 1 1
3 8296 1 1 142 LYS C C -5.737 21.893 -7.775 1.00 . A A . 142 LYS C 1 1
3 8297 1 1 142 LYS CA C -4.867 22.662 -8.761 1.00 . A A . 142 LYS CA 1 1
3 8298 1 1 142 LYS CB C -3.409 22.631 -8.267 1.00 . A A . 142 LYS CB 1 1
3 8299 1 1 142 LYS CD C -2.282 24.558 -9.379 1.00 . A A . 142 LYS CD 1 1
3 8300 1 1 142 LYS CE C -1.799 25.037 -10.751 1.00 . A A . 142 LYS CE 1 1
3 8301 1 1 142 LYS CG C -2.481 23.040 -9.414 1.00 . A A . 142 LYS CG 1 1
3 8302 1 1 142 LYS H H -5.457 24.497 -9.713 1.00 . A A . 142 LYS H 1 1
3 8303 1 1 142 LYS HA H -4.954 22.206 -9.746 1.00 . A A . 142 LYS HA 1 1
3 8304 1 1 142 LYS HB2 H -3.291 23.318 -7.443 1.00 . A A . 142 LYS HB2 1 1
3 8305 1 1 142 LYS HB3 H -3.158 21.635 -7.936 1.00 . A A . 142 LYS HB3 1 1
3 8306 1 1 142 LYS HD2 H -3.216 25.041 -9.135 1.00 . A A . 142 LYS HD2 1 1
3 8307 1 1 142 LYS HD3 H -1.548 24.809 -8.628 1.00 . A A . 142 LYS HD3 1 1
3 8308 1 1 142 LYS HE2 H -2.336 24.516 -11.528 1.00 . A A . 142 LYS HE2 1 1
3 8309 1 1 142 LYS HE3 H -1.980 26.098 -10.848 1.00 . A A . 142 LYS HE3 1 1
3 8310 1 1 142 LYS HG2 H -1.527 22.547 -9.301 1.00 . A A . 142 LYS HG2 1 1
3 8311 1 1 142 LYS HG3 H -2.918 22.752 -10.359 1.00 . A A . 142 LYS HG3 1 1
3 8312 1 1 142 LYS HZ1 H -0.025 24.106 -10.181 1.00 . A A . 142 LYS HZ1 1 1
3 8313 1 1 142 LYS HZ2 H -0.160 24.376 -11.853 1.00 . A A . 142 LYS HZ2 1 1
3 8314 1 1 142 LYS HZ3 H 0.185 25.670 -10.809 1.00 . A A . 142 LYS HZ3 1 1
3 8315 1 1 142 LYS N N -5.301 24.076 -8.842 1.00 . A A . 142 LYS N 1 1
3 8316 1 1 142 LYS NZ N -0.339 24.777 -10.910 1.00 . A A . 142 LYS NZ 1 1
3 8317 1 1 142 LYS O O -5.237 21.208 -6.906 1.00 . A A . 142 LYS O 1 1
3 8318 1 1 143 LEU C C -7.816 21.802 -5.589 1.00 . A A . 143 LEU C 1 1
3 8319 1 1 143 LEU CA C -7.976 21.319 -7.030 1.00 . A A . 143 LEU CA 1 1
3 8320 1 1 143 LEU CB C -7.683 19.814 -7.098 1.00 . A A . 143 LEU CB 1 1
3 8321 1 1 143 LEU CD1 C -10.163 19.450 -7.036 1.00 . A A . 143 LEU CD1 1 1
3 8322 1 1 143 LEU CD2 C -8.962 19.543 -9.233 1.00 . A A . 143 LEU CD2 1 1
3 8323 1 1 143 LEU CG C -8.862 19.100 -7.767 1.00 . A A . 143 LEU CG 1 1
3 8324 1 1 143 LEU H H -7.380 22.590 -8.657 1.00 . A A . 143 LEU H 1 1
3 8325 1 1 143 LEU HA H -8.990 21.525 -7.355 1.00 . A A . 143 LEU HA 1 1
3 8326 1 1 143 LEU HB2 H -6.788 19.642 -7.673 1.00 . A A . 143 LEU HB2 1 1
3 8327 1 1 143 LEU HB3 H -7.542 19.426 -6.100 1.00 . A A . 143 LEU HB3 1 1
3 8328 1 1 143 LEU HD11 H -9.934 19.916 -6.088 1.00 . A A . 143 LEU HD11 1 1
3 8329 1 1 143 LEU HD12 H -10.746 20.134 -7.636 1.00 . A A . 143 LEU HD12 1 1
3 8330 1 1 143 LEU HD13 H -10.738 18.552 -6.862 1.00 . A A . 143 LEU HD13 1 1
3 8331 1 1 143 LEU HD21 H -8.001 19.429 -9.713 1.00 . A A . 143 LEU HD21 1 1
3 8332 1 1 143 LEU HD22 H -9.691 18.936 -9.750 1.00 . A A . 143 LEU HD22 1 1
3 8333 1 1 143 LEU HD23 H -9.263 20.577 -9.286 1.00 . A A . 143 LEU HD23 1 1
3 8334 1 1 143 LEU HG H -8.706 18.044 -7.726 1.00 . A A . 143 LEU HG 1 1
3 8335 1 1 143 LEU N N -7.032 22.026 -7.937 1.00 . A A . 143 LEU N 1 1
3 8336 1 1 143 LEU O O -6.774 21.637 -4.989 1.00 . A A . 143 LEU O 1 1
3 8337 1 1 144 LEU C C -10.016 22.427 -2.871 1.00 . A A . 144 LEU C 1 1
3 8338 1 1 144 LEU CA C -8.811 22.897 -3.665 1.00 . A A . 144 LEU CA 1 1
3 8339 1 1 144 LEU CB C -8.824 24.427 -3.711 1.00 . A A . 144 LEU CB 1 1
3 8340 1 1 144 LEU CD1 C -11.196 24.466 -4.479 1.00 . A A . 144 LEU CD1 1 1
3 8341 1 1 144 LEU CD2 C -9.697 26.403 -4.936 1.00 . A A . 144 LEU CD2 1 1
3 8342 1 1 144 LEU CG C -9.765 24.885 -4.823 1.00 . A A . 144 LEU CG 1 1
3 8343 1 1 144 LEU H H -9.688 22.497 -5.586 1.00 . A A . 144 LEU H 1 1
3 8344 1 1 144 LEU HA H -7.910 22.535 -3.186 1.00 . A A . 144 LEU HA 1 1
3 8345 1 1 144 LEU HB2 H -9.166 24.814 -2.763 1.00 . A A . 144 LEU HB2 1 1
3 8346 1 1 144 LEU HB3 H -7.827 24.794 -3.905 1.00 . A A . 144 LEU HB3 1 1
3 8347 1 1 144 LEU HD11 H -11.324 24.448 -3.406 1.00 . A A . 144 LEU HD11 1 1
3 8348 1 1 144 LEU HD12 H -11.896 25.169 -4.908 1.00 . A A . 144 LEU HD12 1 1
3 8349 1 1 144 LEU HD13 H -11.393 23.480 -4.875 1.00 . A A . 144 LEU HD13 1 1
3 8350 1 1 144 LEU HD21 H -8.679 26.707 -5.127 1.00 . A A . 144 LEU HD21 1 1
3 8351 1 1 144 LEU HD22 H -10.326 26.735 -5.747 1.00 . A A . 144 LEU HD22 1 1
3 8352 1 1 144 LEU HD23 H -10.037 26.851 -4.015 1.00 . A A . 144 LEU HD23 1 1
3 8353 1 1 144 LEU HG H -9.469 24.438 -5.759 1.00 . A A . 144 LEU HG 1 1
3 8354 1 1 144 LEU N N -8.867 22.392 -5.062 1.00 . A A . 144 LEU N 1 1
3 8355 1 1 144 LEU O O -10.860 21.716 -3.382 1.00 . A A . 144 LEU O 1 1
3 8356 1 1 145 THR C C -12.108 23.635 -0.466 1.00 . A A . 145 THR C 1 1
3 8357 1 1 145 THR CA C -11.210 22.437 -0.763 1.00 . A A . 145 THR CA 1 1
3 8358 1 1 145 THR CB C -10.634 21.913 0.554 1.00 . A A . 145 THR CB 1 1
3 8359 1 1 145 THR CG2 C -10.390 20.401 0.473 1.00 . A A . 145 THR CG2 1 1
3 8360 1 1 145 THR H H -9.364 23.413 -1.271 1.00 . A A . 145 THR H 1 1
3 8361 1 1 145 THR HA H -11.789 21.669 -1.265 1.00 . A A . 145 THR HA 1 1
3 8362 1 1 145 THR HB H -11.241 22.201 1.408 1.00 . A A . 145 THR HB 1 1
3 8363 1 1 145 THR HG1 H -8.745 21.939 0.118 1.00 . A A . 145 THR HG1 1 1
3 8364 1 1 145 THR HG21 H -11.275 19.910 0.098 1.00 . A A . 145 THR HG21 1 1
3 8365 1 1 145 THR HG22 H -9.564 20.201 -0.194 1.00 . A A . 145 THR HG22 1 1
3 8366 1 1 145 THR HG23 H -10.157 20.017 1.454 1.00 . A A . 145 THR HG23 1 1
3 8367 1 1 145 THR N N -10.073 22.839 -1.630 1.00 . A A . 145 THR N 1 1
3 8368 1 1 145 THR O O -11.697 24.772 -0.590 1.00 . A A . 145 THR O 1 1
3 8369 1 1 145 THR OG1 O -9.341 22.477 0.645 1.00 . A A . 145 THR OG1 1 1
3 8370 1 1 146 PRO C C -13.738 25.347 1.300 1.00 . A A . 146 PRO C 1 1
3 8371 1 1 146 PRO CA C -14.293 24.398 0.241 1.00 . A A . 146 PRO CA 1 1
3 8372 1 1 146 PRO CB C -15.524 23.648 0.798 1.00 . A A . 146 PRO CB 1 1
3 8373 1 1 146 PRO CD C -13.818 21.975 0.084 1.00 . A A . 146 PRO CD 1 1
3 8374 1 1 146 PRO CG C -15.216 22.120 0.709 1.00 . A A . 146 PRO CG 1 1
3 8375 1 1 146 PRO HA H -14.544 24.951 -0.660 1.00 . A A . 146 PRO HA 1 1
3 8376 1 1 146 PRO HB2 H -15.696 23.931 1.826 1.00 . A A . 146 PRO HB2 1 1
3 8377 1 1 146 PRO HB3 H -16.399 23.883 0.207 1.00 . A A . 146 PRO HB3 1 1
3 8378 1 1 146 PRO HD2 H -13.165 21.421 0.738 1.00 . A A . 146 PRO HD2 1 1
3 8379 1 1 146 PRO HD3 H -13.888 21.489 -0.877 1.00 . A A . 146 PRO HD3 1 1
3 8380 1 1 146 PRO HG2 H -15.226 21.684 1.696 1.00 . A A . 146 PRO HG2 1 1
3 8381 1 1 146 PRO HG3 H -15.951 21.630 0.088 1.00 . A A . 146 PRO HG3 1 1
3 8382 1 1 146 PRO N N -13.331 23.351 -0.076 1.00 . A A . 146 PRO N 1 1
3 8383 1 1 146 PRO O O -14.160 26.482 1.405 1.00 . A A . 146 PRO O 1 1
3 8384 1 1 147 GLU C C -11.238 26.722 2.507 1.00 . A A . 147 GLU C 1 1
3 8385 1 1 147 GLU CA C -12.198 25.709 3.122 1.00 . A A . 147 GLU CA 1 1
3 8386 1 1 147 GLU CB C -11.406 24.804 4.079 1.00 . A A . 147 GLU CB 1 1
3 8387 1 1 147 GLU CD C -11.393 22.482 4.992 1.00 . A A . 147 GLU CD 1 1
3 8388 1 1 147 GLU CG C -12.285 23.627 4.509 1.00 . A A . 147 GLU CG 1 1
3 8389 1 1 147 GLU H H -12.491 23.937 1.941 1.00 . A A . 147 GLU H 1 1
3 8390 1 1 147 GLU HA H -12.991 26.239 3.653 1.00 . A A . 147 GLU HA 1 1
3 8391 1 1 147 GLU HB2 H -10.523 24.433 3.580 1.00 . A A . 147 GLU HB2 1 1
3 8392 1 1 147 GLU HB3 H -11.107 25.370 4.949 1.00 . A A . 147 GLU HB3 1 1
3 8393 1 1 147 GLU HG2 H -12.940 23.932 5.312 1.00 . A A . 147 GLU HG2 1 1
3 8394 1 1 147 GLU HG3 H -12.878 23.287 3.674 1.00 . A A . 147 GLU HG3 1 1
3 8395 1 1 147 GLU N N -12.798 24.859 2.065 1.00 . A A . 147 GLU N 1 1
3 8396 1 1 147 GLU O O -11.153 27.852 2.947 1.00 . A A . 147 GLU O 1 1
3 8397 1 1 147 GLU OE1 O -10.343 22.323 4.391 1.00 . A A . 147 GLU OE1 1 1
3 8398 1 1 147 GLU OE2 O -11.811 21.832 5.936 1.00 . A A . 147 GLU OE2 1 1
3 8399 1 1 148 GLU C C -10.276 28.445 0.281 1.00 . A A . 148 GLU C 1 1
3 8400 1 1 148 GLU CA C -9.571 27.209 0.831 1.00 . A A . 148 GLU CA 1 1
3 8401 1 1 148 GLU CB C -8.914 26.455 -0.337 1.00 . A A . 148 GLU CB 1 1
3 8402 1 1 148 GLU CD C -7.737 27.739 -2.131 1.00 . A A . 148 GLU CD 1 1
3 8403 1 1 148 GLU CG C -7.605 27.155 -0.723 1.00 . A A . 148 GLU CG 1 1
3 8404 1 1 148 GLU H H -10.640 25.375 1.171 1.00 . A A . 148 GLU H 1 1
3 8405 1 1 148 GLU HA H -8.825 27.521 1.561 1.00 . A A . 148 GLU HA 1 1
3 8406 1 1 148 GLU HB2 H -8.707 25.438 -0.040 1.00 . A A . 148 GLU HB2 1 1
3 8407 1 1 148 GLU HB3 H -9.584 26.447 -1.184 1.00 . A A . 148 GLU HB3 1 1
3 8408 1 1 148 GLU HG2 H -7.396 27.954 -0.027 1.00 . A A . 148 GLU HG2 1 1
3 8409 1 1 148 GLU HG3 H -6.792 26.445 -0.706 1.00 . A A . 148 GLU HG3 1 1
3 8410 1 1 148 GLU N N -10.533 26.294 1.493 1.00 . A A . 148 GLU N 1 1
3 8411 1 1 148 GLU O O -10.084 29.540 0.772 1.00 . A A . 148 GLU O 1 1
3 8412 1 1 148 GLU OE1 O -7.819 26.935 -3.043 1.00 . A A . 148 GLU OE1 1 1
3 8413 1 1 148 GLU OE2 O -7.748 28.956 -2.213 1.00 . A A . 148 GLU OE2 1 1
3 8414 1 1 149 VAL C C -12.379 30.292 -0.219 1.00 . A A . 149 VAL C 1 1
3 8415 1 1 149 VAL CA C -11.798 29.407 -1.321 1.00 . A A . 149 VAL CA 1 1
3 8416 1 1 149 VAL CB C -12.932 28.865 -2.235 1.00 . A A . 149 VAL CB 1 1
3 8417 1 1 149 VAL CG1 C -12.979 27.341 -2.121 1.00 . A A . 149 VAL CG1 1 1
3 8418 1 1 149 VAL CG2 C -14.292 29.443 -1.812 1.00 . A A . 149 VAL CG2 1 1
3 8419 1 1 149 VAL H H -11.202 27.350 -1.101 1.00 . A A . 149 VAL H 1 1
3 8420 1 1 149 VAL HA H -11.088 29.997 -1.902 1.00 . A A . 149 VAL HA 1 1
3 8421 1 1 149 VAL HB H -12.728 29.143 -3.256 1.00 . A A . 149 VAL HB 1 1
3 8422 1 1 149 VAL HG11 H -13.032 27.054 -1.081 1.00 . A A . 149 VAL HG11 1 1
3 8423 1 1 149 VAL HG12 H -13.848 26.964 -2.639 1.00 . A A . 149 VAL HG12 1 1
3 8424 1 1 149 VAL HG13 H -12.089 26.916 -2.562 1.00 . A A . 149 VAL HG13 1 1
3 8425 1 1 149 VAL HG21 H -14.239 30.520 -1.784 1.00 . A A . 149 VAL HG21 1 1
3 8426 1 1 149 VAL HG22 H -15.050 29.143 -2.520 1.00 . A A . 149 VAL HG22 1 1
3 8427 1 1 149 VAL HG23 H -14.557 29.074 -0.832 1.00 . A A . 149 VAL HG23 1 1
3 8428 1 1 149 VAL N N -11.078 28.249 -0.734 1.00 . A A . 149 VAL N 1 1
3 8429 1 1 149 VAL O O -12.219 31.497 -0.243 1.00 . A A . 149 VAL O 1 1
3 8430 1 1 150 VAL C C -12.567 31.366 2.447 1.00 . A A . 150 VAL C 1 1
3 8431 1 1 150 VAL CA C -13.632 30.484 1.824 1.00 . A A . 150 VAL CA 1 1
3 8432 1 1 150 VAL CB C -14.175 29.525 2.892 1.00 . A A . 150 VAL CB 1 1
3 8433 1 1 150 VAL CG1 C -14.344 30.280 4.212 1.00 . A A . 150 VAL CG1 1 1
3 8434 1 1 150 VAL CG2 C -15.532 28.996 2.436 1.00 . A A . 150 VAL CG2 1 1
3 8435 1 1 150 VAL H H -13.153 28.709 0.707 1.00 . A A . 150 VAL H 1 1
3 8436 1 1 150 VAL HA H -14.429 31.115 1.424 1.00 . A A . 150 VAL HA 1 1
3 8437 1 1 150 VAL HB H -13.488 28.702 3.026 1.00 . A A . 150 VAL HB 1 1
3 8438 1 1 150 VAL HG11 H -14.779 31.251 4.024 1.00 . A A . 150 VAL HG11 1 1
3 8439 1 1 150 VAL HG12 H -14.992 29.721 4.870 1.00 . A A . 150 VAL HG12 1 1
3 8440 1 1 150 VAL HG13 H -13.382 30.409 4.685 1.00 . A A . 150 VAL HG13 1 1
3 8441 1 1 150 VAL HG21 H -15.571 28.985 1.361 1.00 . A A . 150 VAL HG21 1 1
3 8442 1 1 150 VAL HG22 H -15.677 27.993 2.805 1.00 . A A . 150 VAL HG22 1 1
3 8443 1 1 150 VAL HG23 H -16.317 29.633 2.816 1.00 . A A . 150 VAL HG23 1 1
3 8444 1 1 150 VAL N N -13.044 29.683 0.725 1.00 . A A . 150 VAL N 1 1
3 8445 1 1 150 VAL O O -12.848 32.448 2.922 1.00 . A A . 150 VAL O 1 1
3 8446 1 1 151 ASP C C -9.805 32.747 2.038 1.00 . A A . 151 ASP C 1 1
3 8447 1 1 151 ASP CA C -10.251 31.669 3.015 1.00 . A A . 151 ASP CA 1 1
3 8448 1 1 151 ASP CB C -9.073 30.724 3.288 1.00 . A A . 151 ASP CB 1 1
3 8449 1 1 151 ASP CG C -8.116 31.379 4.284 1.00 . A A . 151 ASP CG 1 1
3 8450 1 1 151 ASP H H -11.180 29.999 2.042 1.00 . A A . 151 ASP H 1 1
3 8451 1 1 151 ASP HA H -10.595 32.141 3.937 1.00 . A A . 151 ASP HA 1 1
3 8452 1 1 151 ASP HB2 H -9.438 29.795 3.703 1.00 . A A . 151 ASP HB2 1 1
3 8453 1 1 151 ASP HB3 H -8.546 30.520 2.367 1.00 . A A . 151 ASP HB3 1 1
3 8454 1 1 151 ASP N N -11.355 30.881 2.434 1.00 . A A . 151 ASP N 1 1
3 8455 1 1 151 ASP O O -9.302 33.781 2.433 1.00 . A A . 151 ASP O 1 1
3 8456 1 1 151 ASP OD1 O -7.369 32.233 3.834 1.00 . A A . 151 ASP OD1 1 1
3 8457 1 1 151 ASP OD2 O -8.186 30.990 5.438 1.00 . A A . 151 ASP OD2 1 1
3 8458 1 1 152 ARG C C -10.641 34.581 -0.325 1.00 . A A . 152 ARG C 1 1
3 8459 1 1 152 ARG CA C -9.600 33.482 -0.248 1.00 . A A . 152 ARG CA 1 1
3 8460 1 1 152 ARG CB C -9.509 32.778 -1.611 1.00 . A A . 152 ARG CB 1 1
3 8461 1 1 152 ARG CD C -8.354 33.170 -3.787 1.00 . A A . 152 ARG CD 1 1
3 8462 1 1 152 ARG CG C -9.215 33.816 -2.697 1.00 . A A . 152 ARG CG 1 1
3 8463 1 1 152 ARG CZ C -8.177 34.169 -5.980 1.00 . A A . 152 ARG CZ 1 1
3 8464 1 1 152 ARG H H -10.427 31.644 0.497 1.00 . A A . 152 ARG H 1 1
3 8465 1 1 152 ARG HA H -8.640 33.917 0.035 1.00 . A A . 152 ARG HA 1 1
3 8466 1 1 152 ARG HB2 H -8.716 32.044 -1.588 1.00 . A A . 152 ARG HB2 1 1
3 8467 1 1 152 ARG HB3 H -10.443 32.282 -1.826 1.00 . A A . 152 ARG HB3 1 1
3 8468 1 1 152 ARG HD2 H -7.510 32.670 -3.339 1.00 . A A . 152 ARG HD2 1 1
3 8469 1 1 152 ARG HD3 H -8.943 32.454 -4.341 1.00 . A A . 152 ARG HD3 1 1
3 8470 1 1 152 ARG HE H -7.314 34.967 -4.377 1.00 . A A . 152 ARG HE 1 1
3 8471 1 1 152 ARG HG2 H -10.143 34.165 -3.126 1.00 . A A . 152 ARG HG2 1 1
3 8472 1 1 152 ARG HG3 H -8.687 34.653 -2.266 1.00 . A A . 152 ARG HG3 1 1
3 8473 1 1 152 ARG HH11 H -9.863 33.146 -5.632 1.00 . A A . 152 ARG HH11 1 1
3 8474 1 1 152 ARG HH12 H -9.532 33.502 -7.295 1.00 . A A . 152 ARG HH12 1 1
3 8475 1 1 152 ARG HH21 H -6.547 35.181 -6.551 1.00 . A A . 152 ARG HH21 1 1
3 8476 1 1 152 ARG HH22 H -7.602 34.680 -7.829 1.00 . A A . 152 ARG HH22 1 1
3 8477 1 1 152 ARG N N -10.003 32.487 0.770 1.00 . A A . 152 ARG N 1 1
3 8478 1 1 152 ARG NE N -7.866 34.231 -4.715 1.00 . A A . 152 ARG NE 1 1
3 8479 1 1 152 ARG NH1 N -9.276 33.557 -6.330 1.00 . A A . 152 ARG NH1 1 1
3 8480 1 1 152 ARG NH2 N -7.380 34.720 -6.855 1.00 . A A . 152 ARG NH2 1 1
3 8481 1 1 152 ARG O O -10.330 35.725 -0.585 1.00 . A A . 152 ARG O 1 1
3 8482 1 1 153 ILE C C -12.878 36.113 1.072 1.00 . A A . 153 ILE C 1 1
3 8483 1 1 153 ILE CA C -12.958 35.200 -0.141 1.00 . A A . 153 ILE CA 1 1
3 8484 1 1 153 ILE CB C -14.290 34.447 -0.105 1.00 . A A . 153 ILE CB 1 1
3 8485 1 1 153 ILE CD1 C -15.678 32.833 -1.401 1.00 . A A . 153 ILE CD1 1 1
3 8486 1 1 153 ILE CG1 C -14.656 33.971 -1.505 1.00 . A A . 153 ILE CG1 1 1
3 8487 1 1 153 ILE CG2 C -15.383 35.407 0.389 1.00 . A A . 153 ILE CG2 1 1
3 8488 1 1 153 ILE H H -12.065 33.269 0.112 1.00 . A A . 153 ILE H 1 1
3 8489 1 1 153 ILE HA H -12.866 35.796 -1.049 1.00 . A A . 153 ILE HA 1 1
3 8490 1 1 153 ILE HB H -14.199 33.583 0.558 1.00 . A A . 153 ILE HB 1 1
3 8491 1 1 153 ILE HD11 H -15.336 32.100 -0.685 1.00 . A A . 153 ILE HD11 1 1
3 8492 1 1 153 ILE HD12 H -16.631 33.226 -1.078 1.00 . A A . 153 ILE HD12 1 1
3 8493 1 1 153 ILE HD13 H -15.797 32.360 -2.365 1.00 . A A . 153 ILE HD13 1 1
3 8494 1 1 153 ILE HG12 H -15.080 34.790 -2.067 1.00 . A A . 153 ILE HG12 1 1
3 8495 1 1 153 ILE HG13 H -13.770 33.617 -2.010 1.00 . A A . 153 ILE HG13 1 1
3 8496 1 1 153 ILE HG21 H -15.329 36.335 -0.160 1.00 . A A . 153 ILE HG21 1 1
3 8497 1 1 153 ILE HG22 H -16.355 34.962 0.239 1.00 . A A . 153 ILE HG22 1 1
3 8498 1 1 153 ILE HG23 H -15.243 35.608 1.442 1.00 . A A . 153 ILE HG23 1 1
3 8499 1 1 153 ILE N N -11.867 34.206 -0.094 1.00 . A A . 153 ILE N 1 1
3 8500 1 1 153 ILE O O -12.937 37.321 0.956 1.00 . A A . 153 ILE O 1 1
3 8501 1 1 154 PHE C C -11.362 37.116 3.503 1.00 . A A . 154 PHE C 1 1
3 8502 1 1 154 PHE CA C -12.652 36.301 3.468 1.00 . A A . 154 PHE CA 1 1
3 8503 1 1 154 PHE CB C -12.654 35.320 4.653 1.00 . A A . 154 PHE CB 1 1
3 8504 1 1 154 PHE CD1 C -11.666 36.715 6.519 1.00 . A A . 154 PHE CD1 1 1
3 8505 1 1 154 PHE CD2 C -13.989 36.186 6.620 1.00 . A A . 154 PHE CD2 1 1
3 8506 1 1 154 PHE CE1 C -11.774 37.407 7.708 1.00 . A A . 154 PHE CE1 1 1
3 8507 1 1 154 PHE CE2 C -14.093 36.879 7.808 1.00 . A A . 154 PHE CE2 1 1
3 8508 1 1 154 PHE CG C -12.774 36.098 5.965 1.00 . A A . 154 PHE CG 1 1
3 8509 1 1 154 PHE CZ C -12.986 37.487 8.351 1.00 . A A . 154 PHE CZ 1 1
3 8510 1 1 154 PHE H H -12.695 34.528 2.256 1.00 . A A . 154 PHE H 1 1
3 8511 1 1 154 PHE HA H -13.505 36.978 3.522 1.00 . A A . 154 PHE HA 1 1
3 8512 1 1 154 PHE HB2 H -13.492 34.643 4.564 1.00 . A A . 154 PHE HB2 1 1
3 8513 1 1 154 PHE HB3 H -11.736 34.752 4.658 1.00 . A A . 154 PHE HB3 1 1
3 8514 1 1 154 PHE HD1 H -10.710 36.655 6.018 1.00 . A A . 154 PHE HD1 1 1
3 8515 1 1 154 PHE HD2 H -14.863 35.711 6.198 1.00 . A A . 154 PHE HD2 1 1
3 8516 1 1 154 PHE HE1 H -10.905 37.885 8.135 1.00 . A A . 154 PHE HE1 1 1
3 8517 1 1 154 PHE HE2 H -15.046 36.942 8.313 1.00 . A A . 154 PHE HE2 1 1
3 8518 1 1 154 PHE HZ H -13.070 38.029 9.282 1.00 . A A . 154 PHE HZ 1 1
3 8519 1 1 154 PHE N N -12.740 35.507 2.220 1.00 . A A . 154 PHE N 1 1
3 8520 1 1 154 PHE O O -11.296 38.150 4.138 1.00 . A A . 154 PHE O 1 1
3 8521 1 1 155 LEU C C -9.094 38.493 1.774 1.00 . A A . 155 LEU C 1 1
3 8522 1 1 155 LEU CA C -9.069 37.368 2.802 1.00 . A A . 155 LEU CA 1 1
3 8523 1 1 155 LEU CB C -7.954 36.382 2.424 1.00 . A A . 155 LEU CB 1 1
3 8524 1 1 155 LEU CD1 C -6.294 37.595 3.841 1.00 . A A . 155 LEU CD1 1 1
3 8525 1 1 155 LEU CD2 C -5.513 36.161 1.955 1.00 . A A . 155 LEU CD2 1 1
3 8526 1 1 155 LEU CG C -6.611 37.118 2.422 1.00 . A A . 155 LEU CG 1 1
3 8527 1 1 155 LEU H H -10.455 35.794 2.323 1.00 . A A . 155 LEU H 1 1
3 8528 1 1 155 LEU HA H -8.890 37.794 3.788 1.00 . A A . 155 LEU HA 1 1
3 8529 1 1 155 LEU HB2 H -7.924 35.576 3.142 1.00 . A A . 155 LEU HB2 1 1
3 8530 1 1 155 LEU HB3 H -8.146 35.976 1.443 1.00 . A A . 155 LEU HB3 1 1
3 8531 1 1 155 LEU HD11 H -6.747 36.928 4.559 1.00 . A A . 155 LEU HD11 1 1
3 8532 1 1 155 LEU HD12 H -5.225 37.607 3.992 1.00 . A A . 155 LEU HD12 1 1
3 8533 1 1 155 LEU HD13 H -6.684 38.592 3.987 1.00 . A A . 155 LEU HD13 1 1
3 8534 1 1 155 LEU HD21 H -5.489 35.293 2.596 1.00 . A A . 155 LEU HD21 1 1
3 8535 1 1 155 LEU HD22 H -5.710 35.847 0.940 1.00 . A A . 155 LEU HD22 1 1
3 8536 1 1 155 LEU HD23 H -4.555 36.658 1.993 1.00 . A A . 155 LEU HD23 1 1
3 8537 1 1 155 LEU HG H -6.662 37.968 1.756 1.00 . A A . 155 LEU HG 1 1
3 8538 1 1 155 LEU N N -10.359 36.634 2.818 1.00 . A A . 155 LEU N 1 1
3 8539 1 1 155 LEU O O -8.867 39.640 2.102 1.00 . A A . 155 LEU O 1 1
3 8540 1 1 156 LEU C C -10.186 40.410 -0.038 1.00 . A A . 156 LEU C 1 1
3 8541 1 1 156 LEU CA C -9.414 39.183 -0.511 1.00 . A A . 156 LEU CA 1 1
3 8542 1 1 156 LEU CB C -10.125 38.594 -1.735 1.00 . A A . 156 LEU CB 1 1
3 8543 1 1 156 LEU CD1 C -8.549 38.941 -3.632 1.00 . A A . 156 LEU CD1 1 1
3 8544 1 1 156 LEU CD2 C -10.988 39.362 -3.938 1.00 . A A . 156 LEU CD2 1 1
3 8545 1 1 156 LEU CG C -9.821 39.458 -2.957 1.00 . A A . 156 LEU CG 1 1
3 8546 1 1 156 LEU H H -9.547 37.209 0.321 1.00 . A A . 156 LEU H 1 1
3 8547 1 1 156 LEU HA H -8.395 39.479 -0.759 1.00 . A A . 156 LEU HA 1 1
3 8548 1 1 156 LEU HB2 H -9.774 37.590 -1.909 1.00 . A A . 156 LEU HB2 1 1
3 8549 1 1 156 LEU HB3 H -11.190 38.573 -1.561 1.00 . A A . 156 LEU HB3 1 1
3 8550 1 1 156 LEU HD11 H -7.847 38.609 -2.880 1.00 . A A . 156 LEU HD11 1 1
3 8551 1 1 156 LEU HD12 H -8.793 38.112 -4.280 1.00 . A A . 156 LEU HD12 1 1
3 8552 1 1 156 LEU HD13 H -8.099 39.729 -4.215 1.00 . A A . 156 LEU HD13 1 1
3 8553 1 1 156 LEU HD21 H -11.243 38.325 -4.101 1.00 . A A . 156 LEU HD21 1 1
3 8554 1 1 156 LEU HD22 H -11.847 39.879 -3.537 1.00 . A A . 156 LEU HD22 1 1
3 8555 1 1 156 LEU HD23 H -10.712 39.812 -4.880 1.00 . A A . 156 LEU HD23 1 1
3 8556 1 1 156 LEU HG H -9.683 40.486 -2.653 1.00 . A A . 156 LEU HG 1 1
3 8557 1 1 156 LEU N N -9.371 38.146 0.545 1.00 . A A . 156 LEU N 1 1
3 8558 1 1 156 LEU O O -9.697 41.519 -0.113 1.00 . A A . 156 LEU O 1 1
3 8559 1 1 157 VAL C C -11.587 41.942 2.174 1.00 . A A . 157 VAL C 1 1
3 8560 1 1 157 VAL CA C -12.196 41.327 0.919 1.00 . A A . 157 VAL CA 1 1
3 8561 1 1 157 VAL CB C -13.599 40.803 1.259 1.00 . A A . 157 VAL CB 1 1
3 8562 1 1 157 VAL CG1 C -14.122 39.960 0.092 1.00 . A A . 157 VAL CG1 1 1
3 8563 1 1 157 VAL CG2 C -13.519 39.934 2.515 1.00 . A A . 157 VAL CG2 1 1
3 8564 1 1 157 VAL H H -11.739 39.275 0.477 1.00 . A A . 157 VAL H 1 1
3 8565 1 1 157 VAL HA H -12.244 42.085 0.138 1.00 . A A . 157 VAL HA 1 1
3 8566 1 1 157 VAL HB H -14.263 41.632 1.433 1.00 . A A . 157 VAL HB 1 1
3 8567 1 1 157 VAL HG11 H -13.337 39.315 -0.273 1.00 . A A . 157 VAL HG11 1 1
3 8568 1 1 157 VAL HG12 H -14.954 39.356 0.422 1.00 . A A . 157 VAL HG12 1 1
3 8569 1 1 157 VAL HG13 H -14.449 40.610 -0.707 1.00 . A A . 157 VAL HG13 1 1
3 8570 1 1 157 VAL HG21 H -12.757 39.181 2.390 1.00 . A A . 157 VAL HG21 1 1
3 8571 1 1 157 VAL HG22 H -13.274 40.549 3.367 1.00 . A A . 157 VAL HG22 1 1
3 8572 1 1 157 VAL HG23 H -14.470 39.453 2.687 1.00 . A A . 157 VAL HG23 1 1
3 8573 1 1 157 VAL N N -11.381 40.187 0.439 1.00 . A A . 157 VAL N 1 1
3 8574 1 1 157 VAL O O -11.735 43.122 2.425 1.00 . A A . 157 VAL O 1 1
3 8575 1 1 158 ASP C C -8.806 41.937 3.976 1.00 . A A . 158 ASP C 1 1
3 8576 1 1 158 ASP CA C -10.283 41.638 4.188 1.00 . A A . 158 ASP CA 1 1
3 8577 1 1 158 ASP CB C -10.414 40.555 5.269 1.00 . A A . 158 ASP CB 1 1
3 8578 1 1 158 ASP CG C -10.008 41.137 6.624 1.00 . A A . 158 ASP CG 1 1
3 8579 1 1 158 ASP H H -10.820 40.181 2.697 1.00 . A A . 158 ASP H 1 1
3 8580 1 1 158 ASP HA H -10.790 42.551 4.496 1.00 . A A . 158 ASP HA 1 1
3 8581 1 1 158 ASP HB2 H -11.434 40.214 5.320 1.00 . A A . 158 ASP HB2 1 1
3 8582 1 1 158 ASP HB3 H -9.770 39.720 5.029 1.00 . A A . 158 ASP HB3 1 1
3 8583 1 1 158 ASP N N -10.911 41.126 2.942 1.00 . A A . 158 ASP N 1 1
3 8584 1 1 158 ASP O O -7.970 41.509 4.746 1.00 . A A . 158 ASP O 1 1
3 8585 1 1 158 ASP OD1 O -10.888 41.699 7.256 1.00 . A A . 158 ASP OD1 1 1
3 8586 1 1 158 ASP OD2 O -8.843 40.986 6.951 1.00 . A A . 158 ASP OD2 1 1
3 8587 1 1 159 GLU C C -6.528 43.896 3.765 1.00 . A A . 159 GLU C 1 1
3 8588 1 1 159 GLU CA C -7.083 42.995 2.671 1.00 . A A . 159 GLU CA 1 1
3 8589 1 1 159 GLU CB C -6.995 43.738 1.329 1.00 . A A . 159 GLU CB 1 1
3 8590 1 1 159 GLU CD C -7.519 45.908 0.205 1.00 . A A . 159 GLU CD 1 1
3 8591 1 1 159 GLU CG C -7.853 45.005 1.396 1.00 . A A . 159 GLU CG 1 1
3 8592 1 1 159 GLU H H -9.211 42.991 2.339 1.00 . A A . 159 GLU H 1 1
3 8593 1 1 159 GLU HA H -6.505 42.073 2.644 1.00 . A A . 159 GLU HA 1 1
3 8594 1 1 159 GLU HB2 H -5.969 44.008 1.129 1.00 . A A . 159 GLU HB2 1 1
3 8595 1 1 159 GLU HB3 H -7.355 43.100 0.536 1.00 . A A . 159 GLU HB3 1 1
3 8596 1 1 159 GLU HG2 H -8.900 44.740 1.359 1.00 . A A . 159 GLU HG2 1 1
3 8597 1 1 159 GLU HG3 H -7.652 45.535 2.316 1.00 . A A . 159 GLU HG3 1 1
3 8598 1 1 159 GLU N N -8.506 42.666 2.937 1.00 . A A . 159 GLU N 1 1
3 8599 1 1 159 GLU O O -5.337 43.930 4.001 1.00 . A A . 159 GLU O 1 1
3 8600 1 1 159 GLU OE1 O -6.621 46.716 0.373 1.00 . A A . 159 GLU OE1 1 1
3 8601 1 1 159 GLU OE2 O -8.181 45.737 -0.806 1.00 . A A . 159 GLU OE2 1 1
3 8602 1 1 160 ASN C C -6.256 44.736 6.609 1.00 . A A . 160 ASN C 1 1
3 8603 1 1 160 ASN CA C -6.952 45.512 5.497 1.00 . A A . 160 ASN CA 1 1
3 8604 1 1 160 ASN CB C -8.190 46.209 6.087 1.00 . A A . 160 ASN CB 1 1
3 8605 1 1 160 ASN CG C -9.394 45.266 6.003 1.00 . A A . 160 ASN CG 1 1
3 8606 1 1 160 ASN H H -8.356 44.541 4.191 1.00 . A A . 160 ASN H 1 1
3 8607 1 1 160 ASN HA H -6.258 46.241 5.083 1.00 . A A . 160 ASN HA 1 1
3 8608 1 1 160 ASN HB2 H -8.007 46.465 7.120 1.00 . A A . 160 ASN HB2 1 1
3 8609 1 1 160 ASN HB3 H -8.403 47.109 5.529 1.00 . A A . 160 ASN HB3 1 1
3 8610 1 1 160 ASN HD21 H -9.714 45.639 4.079 1.00 . A A . 160 ASN HD21 1 1
3 8611 1 1 160 ASN HD22 H -10.790 44.540 4.793 1.00 . A A . 160 ASN HD22 1 1
3 8612 1 1 160 ASN N N -7.404 44.606 4.415 1.00 . A A . 160 ASN N 1 1
3 8613 1 1 160 ASN ND2 N -10.017 45.137 4.864 1.00 . A A . 160 ASN ND2 1 1
3 8614 1 1 160 ASN O O -5.183 45.103 7.047 1.00 . A A . 160 ASN O 1 1
3 8615 1 1 160 ASN OD1 O -9.778 44.639 6.973 1.00 . A A . 160 ASN OD1 1 1
3 8616 1 1 161 GLY C C -6.882 43.245 9.480 1.00 . A A . 161 GLY C 1 1
3 8617 1 1 161 GLY CA C -6.272 42.858 8.133 1.00 . A A . 161 GLY CA 1 1
3 8618 1 1 161 GLY H H -7.746 43.421 6.662 1.00 . A A . 161 GLY H 1 1
3 8619 1 1 161 GLY HA2 H -6.462 41.813 7.941 1.00 . A A . 161 GLY HA2 1 1
3 8620 1 1 161 GLY HA3 H -5.207 43.028 8.160 1.00 . A A . 161 GLY HA3 1 1
3 8621 1 1 161 GLY N N -6.882 43.677 7.045 1.00 . A A . 161 GLY N 1 1
3 8622 1 1 161 GLY O O -6.462 44.200 10.104 1.00 . A A . 161 GLY O 1 1
3 8623 1 1 162 ASP C C -9.045 41.539 11.850 1.00 . A A . 162 ASP C 1 1
3 8624 1 1 162 ASP CA C -8.510 42.803 11.197 1.00 . A A . 162 ASP CA 1 1
3 8625 1 1 162 ASP CB C -9.687 43.753 10.935 1.00 . A A . 162 ASP CB 1 1
3 8626 1 1 162 ASP CG C -9.160 45.064 10.350 1.00 . A A . 162 ASP CG 1 1
3 8627 1 1 162 ASP H H -8.172 41.737 9.362 1.00 . A A . 162 ASP H 1 1
3 8628 1 1 162 ASP HA H -7.779 43.266 11.860 1.00 . A A . 162 ASP HA 1 1
3 8629 1 1 162 ASP HB2 H -10.374 43.299 10.234 1.00 . A A . 162 ASP HB2 1 1
3 8630 1 1 162 ASP HB3 H -10.205 43.958 11.859 1.00 . A A . 162 ASP HB3 1 1
3 8631 1 1 162 ASP N N -7.863 42.496 9.899 1.00 . A A . 162 ASP N 1 1
3 8632 1 1 162 ASP O O -9.432 41.549 13.002 1.00 . A A . 162 ASP O 1 1
3 8633 1 1 162 ASP OD1 O -8.296 45.635 10.995 1.00 . A A . 162 ASP OD1 1 1
3 8634 1 1 162 ASP OD2 O -9.651 45.420 9.289 1.00 . A A . 162 ASP OD2 1 1
3 8635 1 1 163 GLY C C -11.099 39.158 11.600 1.00 . A A . 163 GLY C 1 1
3 8636 1 1 163 GLY CA C -9.571 39.193 11.675 1.00 . A A . 163 GLY CA 1 1
3 8637 1 1 163 GLY H H -8.738 40.507 10.180 1.00 . A A . 163 GLY H 1 1
3 8638 1 1 163 GLY HA2 H -9.167 38.364 11.113 1.00 . A A . 163 GLY HA2 1 1
3 8639 1 1 163 GLY HA3 H -9.260 39.112 12.706 1.00 . A A . 163 GLY HA3 1 1
3 8640 1 1 163 GLY N N -9.059 40.470 11.105 1.00 . A A . 163 GLY N 1 1
3 8641 1 1 163 GLY O O -11.699 38.101 11.599 1.00 . A A . 163 GLY O 1 1
3 8642 1 1 164 GLN C C -13.606 41.017 10.135 1.00 . A A . 164 GLN C 1 1
3 8643 1 1 164 GLN CA C -13.176 40.416 11.466 1.00 . A A . 164 GLN CA 1 1
3 8644 1 1 164 GLN CB C -13.659 41.335 12.598 1.00 . A A . 164 GLN CB 1 1
3 8645 1 1 164 GLN CD C -14.550 40.449 14.758 1.00 . A A . 164 GLN CD 1 1
3 8646 1 1 164 GLN CG C -13.280 40.714 13.947 1.00 . A A . 164 GLN CG 1 1
3 8647 1 1 164 GLN H H -11.154 41.149 11.545 1.00 . A A . 164 GLN H 1 1
3 8648 1 1 164 GLN HA H -13.606 39.420 11.564 1.00 . A A . 164 GLN HA 1 1
3 8649 1 1 164 GLN HB2 H -13.193 42.305 12.501 1.00 . A A . 164 GLN HB2 1 1
3 8650 1 1 164 GLN HB3 H -14.732 41.450 12.538 1.00 . A A . 164 GLN HB3 1 1
3 8651 1 1 164 GLN HE21 H -14.273 38.483 14.794 1.00 . A A . 164 GLN HE21 1 1
3 8652 1 1 164 GLN HE22 H -15.665 39.035 15.591 1.00 . A A . 164 GLN HE22 1 1
3 8653 1 1 164 GLN HG2 H -12.756 39.783 13.788 1.00 . A A . 164 GLN HG2 1 1
3 8654 1 1 164 GLN HG3 H -12.643 41.393 14.494 1.00 . A A . 164 GLN HG3 1 1
3 8655 1 1 164 GLN N N -11.691 40.329 11.541 1.00 . A A . 164 GLN N 1 1
3 8656 1 1 164 GLN NE2 N -14.854 39.220 15.074 1.00 . A A . 164 GLN NE2 1 1
3 8657 1 1 164 GLN O O -13.058 42.014 9.699 1.00 . A A . 164 GLN O 1 1
3 8658 1 1 164 GLN OE1 O -15.277 41.356 15.108 1.00 . A A . 164 GLN OE1 1 1
3 8659 1 1 165 LEU C C -16.293 41.807 8.392 1.00 . A A . 165 LEU C 1 1
3 8660 1 1 165 LEU CA C -15.053 40.934 8.203 1.00 . A A . 165 LEU CA 1 1
3 8661 1 1 165 LEU CB C -15.403 39.740 7.305 1.00 . A A . 165 LEU CB 1 1
3 8662 1 1 165 LEU CD1 C -15.010 41.137 5.279 1.00 . A A . 165 LEU CD1 1 1
3 8663 1 1 165 LEU CD2 C -16.364 39.048 5.113 1.00 . A A . 165 LEU CD2 1 1
3 8664 1 1 165 LEU CG C -16.021 40.246 6.002 1.00 . A A . 165 LEU CG 1 1
3 8665 1 1 165 LEU H H -14.995 39.595 9.897 1.00 . A A . 165 LEU H 1 1
3 8666 1 1 165 LEU HA H -14.264 41.536 7.755 1.00 . A A . 165 LEU HA 1 1
3 8667 1 1 165 LEU HB2 H -14.507 39.181 7.085 1.00 . A A . 165 LEU HB2 1 1
3 8668 1 1 165 LEU HB3 H -16.100 39.099 7.814 1.00 . A A . 165 LEU HB3 1 1
3 8669 1 1 165 LEU HD11 H -14.013 40.748 5.425 1.00 . A A . 165 LEU HD11 1 1
3 8670 1 1 165 LEU HD12 H -15.232 41.159 4.222 1.00 . A A . 165 LEU HD12 1 1
3 8671 1 1 165 LEU HD13 H -15.061 42.141 5.675 1.00 . A A . 165 LEU HD13 1 1
3 8672 1 1 165 LEU HD21 H -15.496 38.412 5.007 1.00 . A A . 165 LEU HD21 1 1
3 8673 1 1 165 LEU HD22 H -17.168 38.481 5.558 1.00 . A A . 165 LEU HD22 1 1
3 8674 1 1 165 LEU HD23 H -16.671 39.394 4.136 1.00 . A A . 165 LEU HD23 1 1
3 8675 1 1 165 LEU HG H -16.916 40.809 6.216 1.00 . A A . 165 LEU HG 1 1
3 8676 1 1 165 LEU N N -14.581 40.403 9.508 1.00 . A A . 165 LEU N 1 1
3 8677 1 1 165 LEU O O -17.400 41.311 8.475 1.00 . A A . 165 LEU O 1 1
3 8678 1 1 166 SER C C -17.897 44.338 7.313 1.00 . A A . 166 SER C 1 1
3 8679 1 1 166 SER CA C -17.226 44.023 8.646 1.00 . A A . 166 SER CA 1 1
3 8680 1 1 166 SER CB C -16.696 45.333 9.258 1.00 . A A . 166 SER CB 1 1
3 8681 1 1 166 SER H H -15.167 43.449 8.390 1.00 . A A . 166 SER H 1 1
3 8682 1 1 166 SER HA H -17.954 43.555 9.307 1.00 . A A . 166 SER HA 1 1
3 8683 1 1 166 SER HB2 H -16.076 45.130 10.119 1.00 . A A . 166 SER HB2 1 1
3 8684 1 1 166 SER HB3 H -16.148 45.905 8.525 1.00 . A A . 166 SER HB3 1 1
3 8685 1 1 166 SER HG H -17.597 46.873 10.029 1.00 . A A . 166 SER HG 1 1
3 8686 1 1 166 SER N N -16.079 43.097 8.461 1.00 . A A . 166 SER N 1 1
3 8687 1 1 166 SER O O -17.476 43.863 6.276 1.00 . A A . 166 SER O 1 1
3 8688 1 1 166 SER OG O -17.867 46.032 9.651 1.00 . A A . 166 SER OG 1 1
3 8689 1 1 167 LEU C C -18.805 46.446 5.265 1.00 . A A . 167 LEU C 1 1
3 8690 1 1 167 LEU CA C -19.638 45.498 6.118 1.00 . A A . 167 LEU CA 1 1
3 8691 1 1 167 LEU CB C -20.946 46.198 6.510 1.00 . A A . 167 LEU CB 1 1
3 8692 1 1 167 LEU CD1 C -22.235 45.349 4.557 1.00 . A A . 167 LEU CD1 1 1
3 8693 1 1 167 LEU CD2 C -22.867 47.504 5.637 1.00 . A A . 167 LEU CD2 1 1
3 8694 1 1 167 LEU CG C -21.698 46.604 5.248 1.00 . A A . 167 LEU CG 1 1
3 8695 1 1 167 LEU H H -19.230 45.504 8.222 1.00 . A A . 167 LEU H 1 1
3 8696 1 1 167 LEU HA H -19.840 44.591 5.551 1.00 . A A . 167 LEU HA 1 1
3 8697 1 1 167 LEU HB2 H -21.555 45.526 7.094 1.00 . A A . 167 LEU HB2 1 1
3 8698 1 1 167 LEU HB3 H -20.724 47.075 7.098 1.00 . A A . 167 LEU HB3 1 1
3 8699 1 1 167 LEU HD11 H -22.603 44.655 5.298 1.00 . A A . 167 LEU HD11 1 1
3 8700 1 1 167 LEU HD12 H -23.038 45.616 3.888 1.00 . A A . 167 LEU HD12 1 1
3 8701 1 1 167 LEU HD13 H -21.443 44.878 3.992 1.00 . A A . 167 LEU HD13 1 1
3 8702 1 1 167 LEU HD21 H -22.499 48.364 6.178 1.00 . A A . 167 LEU HD21 1 1
3 8703 1 1 167 LEU HD22 H -23.383 47.835 4.750 1.00 . A A . 167 LEU HD22 1 1
3 8704 1 1 167 LEU HD23 H -23.555 46.956 6.265 1.00 . A A . 167 LEU HD23 1 1
3 8705 1 1 167 LEU HG H -21.038 47.135 4.579 1.00 . A A . 167 LEU HG 1 1
3 8706 1 1 167 LEU N N -18.928 45.140 7.365 1.00 . A A . 167 LEU N 1 1
3 8707 1 1 167 LEU O O -18.585 46.197 4.096 1.00 . A A . 167 LEU O 1 1
3 8708 1 1 168 ASN C C -16.541 47.787 4.203 1.00 . A A . 168 ASN C 1 1
3 8709 1 1 168 ASN CA C -17.543 48.502 5.102 1.00 . A A . 168 ASN CA 1 1
3 8710 1 1 168 ASN CB C -16.775 49.372 6.105 1.00 . A A . 168 ASN CB 1 1
3 8711 1 1 168 ASN CG C -17.768 50.040 7.056 1.00 . A A . 168 ASN CG 1 1
3 8712 1 1 168 ASN H H -18.572 47.683 6.808 1.00 . A A . 168 ASN H 1 1
3 8713 1 1 168 ASN HA H -18.202 49.112 4.484 1.00 . A A . 168 ASN HA 1 1
3 8714 1 1 168 ASN HB2 H -16.094 48.758 6.675 1.00 . A A . 168 ASN HB2 1 1
3 8715 1 1 168 ASN HB3 H -16.217 50.132 5.579 1.00 . A A . 168 ASN HB3 1 1
3 8716 1 1 168 ASN HD21 H -16.357 51.040 8.031 1.00 . A A . 168 ASN HD21 1 1
3 8717 1 1 168 ASN HD22 H -17.942 51.298 8.582 1.00 . A A . 168 ASN HD22 1 1
3 8718 1 1 168 ASN N N -18.363 47.523 5.863 1.00 . A A . 168 ASN N 1 1
3 8719 1 1 168 ASN ND2 N -17.318 50.861 7.964 1.00 . A A . 168 ASN ND2 1 1
3 8720 1 1 168 ASN O O -16.304 48.197 3.082 1.00 . A A . 168 ASN O 1 1
3 8721 1 1 168 ASN OD1 O -18.961 49.822 6.980 1.00 . A A . 168 ASN OD1 1 1
3 8722 1 1 169 GLU C C -15.700 45.170 2.821 1.00 . A A . 169 GLU C 1 1
3 8723 1 1 169 GLU CA C -14.987 45.983 3.897 1.00 . A A . 169 GLU CA 1 1
3 8724 1 1 169 GLU CB C -14.217 45.025 4.823 1.00 . A A . 169 GLU CB 1 1
3 8725 1 1 169 GLU CD C -13.031 44.883 7.010 1.00 . A A . 169 GLU CD 1 1
3 8726 1 1 169 GLU CG C -13.533 45.835 5.926 1.00 . A A . 169 GLU CG 1 1
3 8727 1 1 169 GLU H H -16.191 46.435 5.618 1.00 . A A . 169 GLU H 1 1
3 8728 1 1 169 GLU HA H -14.308 46.690 3.418 1.00 . A A . 169 GLU HA 1 1
3 8729 1 1 169 GLU HB2 H -14.903 44.318 5.266 1.00 . A A . 169 GLU HB2 1 1
3 8730 1 1 169 GLU HB3 H -13.474 44.488 4.254 1.00 . A A . 169 GLU HB3 1 1
3 8731 1 1 169 GLU HG2 H -12.697 46.381 5.514 1.00 . A A . 169 GLU HG2 1 1
3 8732 1 1 169 GLU HG3 H -14.236 46.531 6.357 1.00 . A A . 169 GLU HG3 1 1
3 8733 1 1 169 GLU N N -15.970 46.731 4.710 1.00 . A A . 169 GLU N 1 1
3 8734 1 1 169 GLU O O -15.235 45.068 1.701 1.00 . A A . 169 GLU O 1 1
3 8735 1 1 169 GLU OE1 O -12.620 43.798 6.630 1.00 . A A . 169 GLU OE1 1 1
3 8736 1 1 169 GLU OE2 O -13.088 45.291 8.157 1.00 . A A . 169 GLU OE2 1 1
3 8737 1 1 170 PHE C C -17.962 44.638 0.981 1.00 . A A . 170 PHE C 1 1
3 8738 1 1 170 PHE CA C -17.586 43.803 2.199 1.00 . A A . 170 PHE CA 1 1
3 8739 1 1 170 PHE CB C -18.873 43.302 2.870 1.00 . A A . 170 PHE CB 1 1
3 8740 1 1 170 PHE CD1 C -18.899 41.033 1.751 1.00 . A A . 170 PHE CD1 1 1
3 8741 1 1 170 PHE CD2 C -20.757 42.485 1.390 1.00 . A A . 170 PHE CD2 1 1
3 8742 1 1 170 PHE CE1 C -19.490 40.081 0.946 1.00 . A A . 170 PHE CE1 1 1
3 8743 1 1 170 PHE CE2 C -21.344 41.532 0.585 1.00 . A A . 170 PHE CE2 1 1
3 8744 1 1 170 PHE CG C -19.528 42.244 1.980 1.00 . A A . 170 PHE CG 1 1
3 8745 1 1 170 PHE CZ C -20.710 40.332 0.363 1.00 . A A . 170 PHE CZ 1 1
3 8746 1 1 170 PHE H H -17.163 44.725 4.094 1.00 . A A . 170 PHE H 1 1
3 8747 1 1 170 PHE HA H -16.968 42.965 1.875 1.00 . A A . 170 PHE HA 1 1
3 8748 1 1 170 PHE HB2 H -18.641 42.867 3.831 1.00 . A A . 170 PHE HB2 1 1
3 8749 1 1 170 PHE HB3 H -19.559 44.126 3.008 1.00 . A A . 170 PHE HB3 1 1
3 8750 1 1 170 PHE HD1 H -17.942 40.830 2.207 1.00 . A A . 170 PHE HD1 1 1
3 8751 1 1 170 PHE HD2 H -21.259 43.425 1.562 1.00 . A A . 170 PHE HD2 1 1
3 8752 1 1 170 PHE HE1 H -18.993 39.138 0.771 1.00 . A A . 170 PHE HE1 1 1
3 8753 1 1 170 PHE HE2 H -22.301 41.728 0.128 1.00 . A A . 170 PHE HE2 1 1
3 8754 1 1 170 PHE HZ H -21.170 39.587 -0.269 1.00 . A A . 170 PHE HZ 1 1
3 8755 1 1 170 PHE N N -16.825 44.612 3.181 1.00 . A A . 170 PHE N 1 1
3 8756 1 1 170 PHE O O -17.503 44.382 -0.113 1.00 . A A . 170 PHE O 1 1
3 8757 1 1 171 VAL C C -17.983 46.957 -0.724 1.00 . A A . 171 VAL C 1 1
3 8758 1 1 171 VAL CA C -19.201 46.480 0.048 1.00 . A A . 171 VAL CA 1 1
3 8759 1 1 171 VAL CB C -19.960 47.702 0.590 1.00 . A A . 171 VAL CB 1 1
3 8760 1 1 171 VAL CG1 C -20.964 47.247 1.649 1.00 . A A . 171 VAL CG1 1 1
3 8761 1 1 171 VAL CG2 C -18.967 48.674 1.224 1.00 . A A . 171 VAL CG2 1 1
3 8762 1 1 171 VAL H H -19.143 45.804 2.086 1.00 . A A . 171 VAL H 1 1
3 8763 1 1 171 VAL HA H -19.833 45.897 -0.617 1.00 . A A . 171 VAL HA 1 1
3 8764 1 1 171 VAL HB H -20.480 48.190 -0.216 1.00 . A A . 171 VAL HB 1 1
3 8765 1 1 171 VAL HG11 H -21.623 46.501 1.229 1.00 . A A . 171 VAL HG11 1 1
3 8766 1 1 171 VAL HG12 H -20.438 46.823 2.491 1.00 . A A . 171 VAL HG12 1 1
3 8767 1 1 171 VAL HG13 H -21.549 48.091 1.983 1.00 . A A . 171 VAL HG13 1 1
3 8768 1 1 171 VAL HG21 H -18.364 48.154 1.950 1.00 . A A . 171 VAL HG21 1 1
3 8769 1 1 171 VAL HG22 H -18.325 49.091 0.461 1.00 . A A . 171 VAL HG22 1 1
3 8770 1 1 171 VAL HG23 H -19.502 49.475 1.714 1.00 . A A . 171 VAL HG23 1 1
3 8771 1 1 171 VAL N N -18.794 45.628 1.189 1.00 . A A . 171 VAL N 1 1
3 8772 1 1 171 VAL O O -17.982 46.968 -1.938 1.00 . A A . 171 VAL O 1 1
3 8773 1 1 172 GLU C C -15.076 46.679 -1.467 1.00 . A A . 172 GLU C 1 1
3 8774 1 1 172 GLU CA C -15.744 47.822 -0.700 1.00 . A A . 172 GLU CA 1 1
3 8775 1 1 172 GLU CB C -14.759 48.349 0.359 1.00 . A A . 172 GLU CB 1 1
3 8776 1 1 172 GLU CD C -12.382 49.015 0.748 1.00 . A A . 172 GLU CD 1 1
3 8777 1 1 172 GLU CG C -13.332 48.284 -0.200 1.00 . A A . 172 GLU CG 1 1
3 8778 1 1 172 GLU H H -17.005 47.327 0.972 1.00 . A A . 172 GLU H 1 1
3 8779 1 1 172 GLU HA H -16.018 48.610 -1.399 1.00 . A A . 172 GLU HA 1 1
3 8780 1 1 172 GLU HB2 H -15.005 49.371 0.606 1.00 . A A . 172 GLU HB2 1 1
3 8781 1 1 172 GLU HB3 H -14.827 47.744 1.250 1.00 . A A . 172 GLU HB3 1 1
3 8782 1 1 172 GLU HG2 H -13.019 47.254 -0.291 1.00 . A A . 172 GLU HG2 1 1
3 8783 1 1 172 GLU HG3 H -13.297 48.753 -1.172 1.00 . A A . 172 GLU HG3 1 1
3 8784 1 1 172 GLU N N -16.963 47.346 -0.011 1.00 . A A . 172 GLU N 1 1
3 8785 1 1 172 GLU O O -14.238 46.911 -2.316 1.00 . A A . 172 GLU O 1 1
3 8786 1 1 172 GLU OE1 O -12.671 48.987 1.932 1.00 . A A . 172 GLU OE1 1 1
3 8787 1 1 172 GLU OE2 O -11.419 49.562 0.235 1.00 . A A . 172 GLU OE2 1 1
3 8788 1 1 173 GLY C C -15.881 43.589 -2.769 1.00 . A A . 173 GLY C 1 1
3 8789 1 1 173 GLY CA C -14.864 44.280 -1.845 1.00 . A A . 173 GLY CA 1 1
3 8790 1 1 173 GLY H H -16.143 45.331 -0.449 1.00 . A A . 173 GLY H 1 1
3 8791 1 1 173 GLY HA2 H -14.018 44.600 -2.431 1.00 . A A . 173 GLY HA2 1 1
3 8792 1 1 173 GLY HA3 H -14.527 43.569 -1.103 1.00 . A A . 173 GLY HA3 1 1
3 8793 1 1 173 GLY N N -15.466 45.463 -1.146 1.00 . A A . 173 GLY N 1 1
3 8794 1 1 173 GLY O O -15.565 43.249 -3.891 1.00 . A A . 173 GLY O 1 1
3 8795 1 1 174 ALA C C -18.742 43.708 -4.119 1.00 . A A . 174 ALA C 1 1
3 8796 1 1 174 ALA CA C -18.106 42.731 -3.132 1.00 . A A . 174 ALA CA 1 1
3 8797 1 1 174 ALA CB C -19.202 42.168 -2.214 1.00 . A A . 174 ALA CB 1 1
3 8798 1 1 174 ALA H H -17.301 43.687 -1.374 1.00 . A A . 174 ALA H 1 1
3 8799 1 1 174 ALA HA H -17.628 41.929 -3.693 1.00 . A A . 174 ALA HA 1 1
3 8800 1 1 174 ALA HB1 H -18.750 41.722 -1.341 1.00 . A A . 174 ALA HB1 1 1
3 8801 1 1 174 ALA HB2 H -19.864 42.963 -1.907 1.00 . A A . 174 ALA HB2 1 1
3 8802 1 1 174 ALA HB3 H -19.770 41.417 -2.743 1.00 . A A . 174 ALA HB3 1 1
3 8803 1 1 174 ALA N N -17.080 43.396 -2.284 1.00 . A A . 174 ALA N 1 1
3 8804 1 1 174 ALA O O -18.992 43.363 -5.258 1.00 . A A . 174 ALA O 1 1
3 8805 1 1 175 ARG C C -18.584 46.461 -5.553 1.00 . A A . 175 ARG C 1 1
3 8806 1 1 175 ARG CA C -19.611 45.903 -4.582 1.00 . A A . 175 ARG CA 1 1
3 8807 1 1 175 ARG CB C -20.163 47.063 -3.734 1.00 . A A . 175 ARG CB 1 1
3 8808 1 1 175 ARG CD C -22.009 48.736 -3.542 1.00 . A A . 175 ARG CD 1 1
3 8809 1 1 175 ARG CG C -21.381 47.666 -4.440 1.00 . A A . 175 ARG CG 1 1
3 8810 1 1 175 ARG CZ C -21.273 50.714 -2.367 1.00 . A A . 175 ARG CZ 1 1
3 8811 1 1 175 ARG H H -18.773 45.151 -2.754 1.00 . A A . 175 ARG H 1 1
3 8812 1 1 175 ARG HA H -20.409 45.422 -5.146 1.00 . A A . 175 ARG HA 1 1
3 8813 1 1 175 ARG HB2 H -20.451 46.698 -2.760 1.00 . A A . 175 ARG HB2 1 1
3 8814 1 1 175 ARG HB3 H -19.402 47.820 -3.618 1.00 . A A . 175 ARG HB3 1 1
3 8815 1 1 175 ARG HD2 H -22.735 49.306 -4.105 1.00 . A A . 175 ARG HD2 1 1
3 8816 1 1 175 ARG HD3 H -22.496 48.269 -2.700 1.00 . A A . 175 ARG HD3 1 1
3 8817 1 1 175 ARG HE H -19.998 49.454 -3.232 1.00 . A A . 175 ARG HE 1 1
3 8818 1 1 175 ARG HG2 H -21.074 48.112 -5.375 1.00 . A A . 175 ARG HG2 1 1
3 8819 1 1 175 ARG HG3 H -22.104 46.890 -4.639 1.00 . A A . 175 ARG HG3 1 1
3 8820 1 1 175 ARG HH11 H -22.872 49.827 -1.550 1.00 . A A . 175 ARG HH11 1 1
3 8821 1 1 175 ARG HH12 H -22.602 51.470 -1.076 1.00 . A A . 175 ARG HH12 1 1
3 8822 1 1 175 ARG HH21 H -19.734 51.786 -3.065 1.00 . A A . 175 ARG HH21 1 1
3 8823 1 1 175 ARG HH22 H -20.780 52.610 -1.958 1.00 . A A . 175 ARG HH22 1 1
3 8824 1 1 175 ARG N N -18.993 44.908 -3.673 1.00 . A A . 175 ARG N 1 1
3 8825 1 1 175 ARG NE N -20.940 49.650 -3.049 1.00 . A A . 175 ARG NE 1 1
3 8826 1 1 175 ARG NH1 N -22.332 50.666 -1.605 1.00 . A A . 175 ARG NH1 1 1
3 8827 1 1 175 ARG NH2 N -20.538 51.787 -2.471 1.00 . A A . 175 ARG NH2 1 1
3 8828 1 1 175 ARG O O -18.935 47.136 -6.501 1.00 . A A . 175 ARG O 1 1
3 8829 1 1 176 ARG C C -15.652 45.545 -7.046 1.00 . A A . 176 ARG C 1 1
3 8830 1 1 176 ARG CA C -16.258 46.664 -6.202 1.00 . A A . 176 ARG CA 1 1
3 8831 1 1 176 ARG CB C -15.151 47.272 -5.329 1.00 . A A . 176 ARG CB 1 1
3 8832 1 1 176 ARG CD C -14.842 49.716 -4.903 1.00 . A A . 176 ARG CD 1 1
3 8833 1 1 176 ARG CG C -15.708 48.493 -4.590 1.00 . A A . 176 ARG CG 1 1
3 8834 1 1 176 ARG CZ C -12.525 49.149 -5.274 1.00 . A A . 176 ARG CZ 1 1
3 8835 1 1 176 ARG H H -17.102 45.603 -4.528 1.00 . A A . 176 ARG H 1 1
3 8836 1 1 176 ARG HA H -16.676 47.413 -6.861 1.00 . A A . 176 ARG HA 1 1
3 8837 1 1 176 ARG HB2 H -14.809 46.539 -4.614 1.00 . A A . 176 ARG HB2 1 1
3 8838 1 1 176 ARG HB3 H -14.322 47.572 -5.953 1.00 . A A . 176 ARG HB3 1 1
3 8839 1 1 176 ARG HD2 H -14.822 49.888 -5.968 1.00 . A A . 176 ARG HD2 1 1
3 8840 1 1 176 ARG HD3 H -15.242 50.587 -4.406 1.00 . A A . 176 ARG HD3 1 1
3 8841 1 1 176 ARG HE H -13.246 49.534 -3.461 1.00 . A A . 176 ARG HE 1 1
3 8842 1 1 176 ARG HG2 H -16.724 48.680 -4.908 1.00 . A A . 176 ARG HG2 1 1
3 8843 1 1 176 ARG HG3 H -15.700 48.307 -3.531 1.00 . A A . 176 ARG HG3 1 1
3 8844 1 1 176 ARG HH11 H -13.270 50.347 -6.696 1.00 . A A . 176 ARG HH11 1 1
3 8845 1 1 176 ARG HH12 H -11.841 49.469 -7.129 1.00 . A A . 176 ARG HH12 1 1
3 8846 1 1 176 ARG HH21 H -11.617 47.900 -4.001 1.00 . A A . 176 ARG HH21 1 1
3 8847 1 1 176 ARG HH22 H -10.880 48.045 -5.562 1.00 . A A . 176 ARG HH22 1 1
3 8848 1 1 176 ARG N N -17.330 46.159 -5.303 1.00 . A A . 176 ARG N 1 1
3 8849 1 1 176 ARG NE N -13.456 49.464 -4.417 1.00 . A A . 176 ARG NE 1 1
3 8850 1 1 176 ARG NH1 N -12.547 49.698 -6.458 1.00 . A A . 176 ARG NH1 1 1
3 8851 1 1 176 ARG NH2 N -11.602 48.298 -4.918 1.00 . A A . 176 ARG NH2 1 1
3 8852 1 1 176 ARG O O -15.104 45.800 -8.101 1.00 . A A . 176 ARG O 1 1
3 8853 1 1 177 ASP C C -16.294 42.255 -7.845 1.00 . A A . 177 ASP C 1 1
3 8854 1 1 177 ASP CA C -15.192 43.174 -7.327 1.00 . A A . 177 ASP CA 1 1
3 8855 1 1 177 ASP CB C -14.291 42.369 -6.379 1.00 . A A . 177 ASP CB 1 1
3 8856 1 1 177 ASP CG C -13.410 43.332 -5.582 1.00 . A A . 177 ASP CG 1 1
3 8857 1 1 177 ASP H H -16.213 44.175 -5.709 1.00 . A A . 177 ASP H 1 1
3 8858 1 1 177 ASP HA H -14.620 43.547 -8.173 1.00 . A A . 177 ASP HA 1 1
3 8859 1 1 177 ASP HB2 H -14.898 41.793 -5.696 1.00 . A A . 177 ASP HB2 1 1
3 8860 1 1 177 ASP HB3 H -13.663 41.701 -6.951 1.00 . A A . 177 ASP HB3 1 1
3 8861 1 1 177 ASP N N -15.760 44.327 -6.564 1.00 . A A . 177 ASP N 1 1
3 8862 1 1 177 ASP O O -17.223 41.930 -7.133 1.00 . A A . 177 ASP O 1 1
3 8863 1 1 177 ASP OD1 O -13.006 44.318 -6.180 1.00 . A A . 177 ASP OD1 1 1
3 8864 1 1 177 ASP OD2 O -13.188 43.030 -4.422 1.00 . A A . 177 ASP OD2 1 1
3 8865 1 1 178 LYS C C -16.693 39.509 -9.682 1.00 . A A . 178 LYS C 1 1
3 8866 1 1 178 LYS CA C -17.178 40.954 -9.686 1.00 . A A . 178 LYS CA 1 1
3 8867 1 1 178 LYS CB C -17.402 41.391 -11.139 1.00 . A A . 178 LYS CB 1 1
3 8868 1 1 178 LYS CD C -18.999 41.358 -13.050 1.00 . A A . 178 LYS CD 1 1
3 8869 1 1 178 LYS CE C -19.198 42.874 -13.088 1.00 . A A . 178 LYS CE 1 1
3 8870 1 1 178 LYS CG C -18.781 40.918 -11.601 1.00 . A A . 178 LYS CG 1 1
3 8871 1 1 178 LYS H H -15.387 42.141 -9.613 1.00 . A A . 178 LYS H 1 1
3 8872 1 1 178 LYS HA H -18.101 41.022 -9.112 1.00 . A A . 178 LYS HA 1 1
3 8873 1 1 178 LYS HB2 H -17.348 42.468 -11.206 1.00 . A A . 178 LYS HB2 1 1
3 8874 1 1 178 LYS HB3 H -16.640 40.958 -11.769 1.00 . A A . 178 LYS HB3 1 1
3 8875 1 1 178 LYS HD2 H -18.137 41.091 -13.644 1.00 . A A . 178 LYS HD2 1 1
3 8876 1 1 178 LYS HD3 H -19.873 40.865 -13.452 1.00 . A A . 178 LYS HD3 1 1
3 8877 1 1 178 LYS HE2 H -19.622 43.207 -12.152 1.00 . A A . 178 LYS HE2 1 1
3 8878 1 1 178 LYS HE3 H -18.246 43.361 -13.237 1.00 . A A . 178 LYS HE3 1 1
3 8879 1 1 178 LYS HG2 H -18.837 39.841 -11.535 1.00 . A A . 178 LYS HG2 1 1
3 8880 1 1 178 LYS HG3 H -19.544 41.350 -10.971 1.00 . A A . 178 LYS HG3 1 1
3 8881 1 1 178 LYS HZ1 H -19.792 42.807 -15.081 1.00 . A A . 178 LYS HZ1 1 1
3 8882 1 1 178 LYS HZ2 H -21.078 42.923 -13.979 1.00 . A A . 178 LYS HZ2 1 1
3 8883 1 1 178 LYS HZ3 H -20.118 44.285 -14.310 1.00 . A A . 178 LYS HZ3 1 1
3 8884 1 1 178 LYS N N -16.159 41.852 -9.084 1.00 . A A . 178 LYS N 1 1
3 8885 1 1 178 LYS NZ N -20.116 43.251 -14.198 1.00 . A A . 178 LYS NZ 1 1
3 8886 1 1 178 LYS O O -16.919 38.777 -10.627 1.00 . A A . 178 LYS O 1 1
3 8887 1 1 179 TRP C C -15.987 37.093 -7.218 1.00 . A A . 179 TRP C 1 1
3 8888 1 1 179 TRP CA C -15.514 37.739 -8.509 1.00 . A A . 179 TRP CA 1 1
3 8889 1 1 179 TRP CB C -13.978 37.803 -8.490 1.00 . A A . 179 TRP CB 1 1
3 8890 1 1 179 TRP CD1 C -13.213 36.380 -10.436 1.00 . A A . 179 TRP CD1 1 1
3 8891 1 1 179 TRP CD2 C -13.006 35.473 -8.468 1.00 . A A . 179 TRP CD2 1 1
3 8892 1 1 179 TRP CE2 C -12.509 34.506 -9.324 1.00 . A A . 179 TRP CE2 1 1
3 8893 1 1 179 TRP CE3 C -13.029 35.233 -7.105 1.00 . A A . 179 TRP CE3 1 1
3 8894 1 1 179 TRP CG C -13.400 36.535 -9.134 1.00 . A A . 179 TRP CG 1 1
3 8895 1 1 179 TRP CH2 C -12.063 33.074 -7.463 1.00 . A A . 179 TRP CH2 1 1
3 8896 1 1 179 TRP CZ2 C -12.038 33.309 -8.821 1.00 . A A . 179 TRP CZ2 1 1
3 8897 1 1 179 TRP CZ3 C -12.558 34.035 -6.606 1.00 . A A . 179 TRP CZ3 1 1
3 8898 1 1 179 TRP H H -15.880 39.768 -7.885 1.00 . A A . 179 TRP H 1 1
3 8899 1 1 179 TRP HA H -15.869 37.152 -9.352 1.00 . A A . 179 TRP HA 1 1
3 8900 1 1 179 TRP HB2 H -13.643 38.666 -9.046 1.00 . A A . 179 TRP HB2 1 1
3 8901 1 1 179 TRP HB3 H -13.629 37.879 -7.473 1.00 . A A . 179 TRP HB3 1 1
3 8902 1 1 179 TRP HD1 H -13.440 37.075 -11.231 1.00 . A A . 179 TRP HD1 1 1
3 8903 1 1 179 TRP HE1 H -12.419 34.749 -11.393 1.00 . A A . 179 TRP HE1 1 1
3 8904 1 1 179 TRP HE3 H -13.416 35.981 -6.432 1.00 . A A . 179 TRP HE3 1 1
3 8905 1 1 179 TRP HH2 H -11.695 32.138 -7.071 1.00 . A A . 179 TRP HH2 1 1
3 8906 1 1 179 TRP HZ2 H -11.648 32.558 -9.492 1.00 . A A . 179 TRP HZ2 1 1
3 8907 1 1 179 TRP HZ3 H -12.576 33.849 -5.542 1.00 . A A . 179 TRP HZ3 1 1
3 8908 1 1 179 TRP N N -16.033 39.132 -8.615 1.00 . A A . 179 TRP N 1 1
3 8909 1 1 179 TRP NE1 N -12.675 35.151 -10.536 1.00 . A A . 179 TRP NE1 1 1
3 8910 1 1 179 TRP O O -16.740 36.141 -7.234 1.00 . A A . 179 TRP O 1 1
3 8911 1 1 180 VAL C C -17.456 36.877 -4.751 1.00 . A A . 180 VAL C 1 1
3 8912 1 1 180 VAL CA C -15.946 37.063 -4.813 1.00 . A A . 180 VAL CA 1 1
3 8913 1 1 180 VAL CB C -15.528 38.048 -3.713 1.00 . A A . 180 VAL CB 1 1
3 8914 1 1 180 VAL CG1 C -14.030 38.330 -3.833 1.00 . A A . 180 VAL CG1 1 1
3 8915 1 1 180 VAL CG2 C -16.302 39.358 -3.890 1.00 . A A . 180 VAL CG2 1 1
3 8916 1 1 180 VAL H H -14.928 38.395 -6.156 1.00 . A A . 180 VAL H 1 1
3 8917 1 1 180 VAL HA H -15.462 36.098 -4.674 1.00 . A A . 180 VAL HA 1 1
3 8918 1 1 180 VAL HB H -15.744 37.626 -2.743 1.00 . A A . 180 VAL HB 1 1
3 8919 1 1 180 VAL HG11 H -13.515 37.433 -4.149 1.00 . A A . 180 VAL HG11 1 1
3 8920 1 1 180 VAL HG12 H -13.863 39.110 -4.560 1.00 . A A . 180 VAL HG12 1 1
3 8921 1 1 180 VAL HG13 H -13.640 38.644 -2.877 1.00 . A A . 180 VAL HG13 1 1
3 8922 1 1 180 VAL HG21 H -16.341 39.618 -4.937 1.00 . A A . 180 VAL HG21 1 1
3 8923 1 1 180 VAL HG22 H -17.308 39.240 -3.515 1.00 . A A . 180 VAL HG22 1 1
3 8924 1 1 180 VAL HG23 H -15.809 40.148 -3.345 1.00 . A A . 180 VAL HG23 1 1
3 8925 1 1 180 VAL N N -15.536 37.628 -6.119 1.00 . A A . 180 VAL N 1 1
3 8926 1 1 180 VAL O O -17.937 35.827 -4.375 1.00 . A A . 180 VAL O 1 1
3 8927 1 1 181 MET C C -20.157 36.728 -6.064 1.00 . A A . 181 MET C 1 1
3 8928 1 1 181 MET CA C -19.658 37.794 -5.092 1.00 . A A . 181 MET CA 1 1
3 8929 1 1 181 MET CB C -20.258 39.157 -5.488 1.00 . A A . 181 MET CB 1 1
3 8930 1 1 181 MET CE C -21.518 41.616 -6.584 1.00 . A A . 181 MET CE 1 1
3 8931 1 1 181 MET CG C -19.839 39.508 -6.918 1.00 . A A . 181 MET CG 1 1
3 8932 1 1 181 MET H H -17.747 38.727 -5.421 1.00 . A A . 181 MET H 1 1
3 8933 1 1 181 MET HA H -19.964 37.521 -4.086 1.00 . A A . 181 MET HA 1 1
3 8934 1 1 181 MET HB2 H -21.336 39.107 -5.429 1.00 . A A . 181 MET HB2 1 1
3 8935 1 1 181 MET HB3 H -19.902 39.918 -4.811 1.00 . A A . 181 MET HB3 1 1
3 8936 1 1 181 MET HE1 H -22.194 40.782 -6.706 1.00 . A A . 181 MET HE1 1 1
3 8937 1 1 181 MET HE2 H -21.340 41.785 -5.533 1.00 . A A . 181 MET HE2 1 1
3 8938 1 1 181 MET HE3 H -21.956 42.501 -7.022 1.00 . A A . 181 MET HE3 1 1
3 8939 1 1 181 MET HG2 H -18.817 39.192 -7.058 1.00 . A A . 181 MET HG2 1 1
3 8940 1 1 181 MET HG3 H -20.455 38.938 -7.599 1.00 . A A . 181 MET HG3 1 1
3 8941 1 1 181 MET N N -18.178 37.899 -5.125 1.00 . A A . 181 MET N 1 1
3 8942 1 1 181 MET O O -20.890 35.844 -5.689 1.00 . A A . 181 MET O 1 1
3 8943 1 1 181 MET SD S -19.950 41.246 -7.410 1.00 . A A . 181 MET SD 1 1
3 8944 1 1 182 LYS C C -20.056 34.402 -7.730 1.00 . A A . 182 LYS C 1 1
3 8945 1 1 182 LYS CA C -20.197 35.818 -8.284 1.00 . A A . 182 LYS CA 1 1
3 8946 1 1 182 LYS CB C -19.317 35.951 -9.535 1.00 . A A . 182 LYS CB 1 1
3 8947 1 1 182 LYS CD C -20.907 35.714 -11.439 1.00 . A A . 182 LYS CD 1 1
3 8948 1 1 182 LYS CE C -21.634 36.466 -12.555 1.00 . A A . 182 LYS CE 1 1
3 8949 1 1 182 LYS CG C -20.091 36.709 -10.613 1.00 . A A . 182 LYS CG 1 1
3 8950 1 1 182 LYS H H -19.148 37.553 -7.558 1.00 . A A . 182 LYS H 1 1
3 8951 1 1 182 LYS HA H -21.242 36.002 -8.525 1.00 . A A . 182 LYS HA 1 1
3 8952 1 1 182 LYS HB2 H -18.413 36.488 -9.289 1.00 . A A . 182 LYS HB2 1 1
3 8953 1 1 182 LYS HB3 H -19.055 34.968 -9.901 1.00 . A A . 182 LYS HB3 1 1
3 8954 1 1 182 LYS HD2 H -20.249 34.975 -11.870 1.00 . A A . 182 LYS HD2 1 1
3 8955 1 1 182 LYS HD3 H -21.628 35.220 -10.804 1.00 . A A . 182 LYS HD3 1 1
3 8956 1 1 182 LYS HE2 H -21.213 37.455 -12.658 1.00 . A A . 182 LYS HE2 1 1
3 8957 1 1 182 LYS HE3 H -21.515 35.933 -13.487 1.00 . A A . 182 LYS HE3 1 1
3 8958 1 1 182 LYS HG2 H -20.754 37.425 -10.148 1.00 . A A . 182 LYS HG2 1 1
3 8959 1 1 182 LYS HG3 H -19.398 37.234 -11.255 1.00 . A A . 182 LYS HG3 1 1
3 8960 1 1 182 LYS HZ1 H -23.206 36.807 -11.236 1.00 . A A . 182 LYS HZ1 1 1
3 8961 1 1 182 LYS HZ2 H -23.500 37.347 -12.818 1.00 . A A . 182 LYS HZ2 1 1
3 8962 1 1 182 LYS HZ3 H -23.561 35.687 -12.462 1.00 . A A . 182 LYS HZ3 1 1
3 8963 1 1 182 LYS N N -19.746 36.825 -7.291 1.00 . A A . 182 LYS N 1 1
3 8964 1 1 182 LYS NZ N -23.084 36.586 -12.244 1.00 . A A . 182 LYS NZ 1 1
3 8965 1 1 182 LYS O O -20.893 33.552 -7.969 1.00 . A A . 182 LYS O 1 1
3 8966 1 1 183 MET C C -19.816 32.504 -5.341 1.00 . A A . 183 MET C 1 1
3 8967 1 1 183 MET CA C -18.781 32.830 -6.411 1.00 . A A . 183 MET CA 1 1
3 8968 1 1 183 MET CB C -17.388 32.811 -5.765 1.00 . A A . 183 MET CB 1 1
3 8969 1 1 183 MET CE C -16.007 30.169 -6.960 1.00 . A A . 183 MET CE 1 1
3 8970 1 1 183 MET CG C -16.326 32.862 -6.864 1.00 . A A . 183 MET CG 1 1
3 8971 1 1 183 MET H H -18.361 34.901 -6.821 1.00 . A A . 183 MET H 1 1
3 8972 1 1 183 MET HA H -18.846 32.088 -7.203 1.00 . A A . 183 MET HA 1 1
3 8973 1 1 183 MET HB2 H -17.279 33.667 -5.113 1.00 . A A . 183 MET HB2 1 1
3 8974 1 1 183 MET HB3 H -17.268 31.908 -5.186 1.00 . A A . 183 MET HB3 1 1
3 8975 1 1 183 MET HE1 H -15.296 30.488 -6.212 1.00 . A A . 183 MET HE1 1 1
3 8976 1 1 183 MET HE2 H -16.925 29.868 -6.476 1.00 . A A . 183 MET HE2 1 1
3 8977 1 1 183 MET HE3 H -15.600 29.335 -7.512 1.00 . A A . 183 MET HE3 1 1
3 8978 1 1 183 MET HG2 H -16.431 33.801 -7.389 1.00 . A A . 183 MET HG2 1 1
3 8979 1 1 183 MET HG3 H -15.354 32.858 -6.391 1.00 . A A . 183 MET HG3 1 1
3 8980 1 1 183 MET N N -19.002 34.180 -6.992 1.00 . A A . 183 MET N 1 1
3 8981 1 1 183 MET O O -20.533 31.527 -5.444 1.00 . A A . 183 MET O 1 1
3 8982 1 1 183 MET SD S -16.343 31.537 -8.096 1.00 . A A . 183 MET SD 1 1
3 8983 1 1 184 LEU C C -22.268 33.477 -3.672 1.00 . A A . 184 LEU C 1 1
3 8984 1 1 184 LEU CA C -20.854 33.078 -3.247 1.00 . A A . 184 LEU CA 1 1
3 8985 1 1 184 LEU CB C -20.439 33.918 -2.024 1.00 . A A . 184 LEU CB 1 1
3 8986 1 1 184 LEU CD1 C -21.386 36.233 -2.028 1.00 . A A . 184 LEU CD1 1 1
3 8987 1 1 184 LEU CD2 C -18.924 35.897 -1.807 1.00 . A A . 184 LEU CD2 1 1
3 8988 1 1 184 LEU CG C -20.202 35.368 -2.464 1.00 . A A . 184 LEU CG 1 1
3 8989 1 1 184 LEU H H -19.277 34.099 -4.290 1.00 . A A . 184 LEU H 1 1
3 8990 1 1 184 LEU HA H -20.848 32.015 -3.003 1.00 . A A . 184 LEU HA 1 1
3 8991 1 1 184 LEU HB2 H -21.219 33.888 -1.281 1.00 . A A . 184 LEU HB2 1 1
3 8992 1 1 184 LEU HB3 H -19.533 33.515 -1.600 1.00 . A A . 184 LEU HB3 1 1
3 8993 1 1 184 LEU HD11 H -21.507 36.172 -0.957 1.00 . A A . 184 LEU HD11 1 1
3 8994 1 1 184 LEU HD12 H -21.209 37.262 -2.306 1.00 . A A . 184 LEU HD12 1 1
3 8995 1 1 184 LEU HD13 H -22.289 35.886 -2.508 1.00 . A A . 184 LEU HD13 1 1
3 8996 1 1 184 LEU HD21 H -18.090 35.265 -2.071 1.00 . A A . 184 LEU HD21 1 1
3 8997 1 1 184 LEU HD22 H -18.729 36.903 -2.146 1.00 . A A . 184 LEU HD22 1 1
3 8998 1 1 184 LEU HD23 H -19.042 35.901 -0.733 1.00 . A A . 184 LEU HD23 1 1
3 8999 1 1 184 LEU HG H -20.099 35.408 -3.532 1.00 . A A . 184 LEU HG 1 1
3 9000 1 1 184 LEU N N -19.874 33.323 -4.332 1.00 . A A . 184 LEU N 1 1
3 9001 1 1 184 LEU O O -23.234 33.132 -3.019 1.00 . A A . 184 LEU O 1 1
3 9002 1 1 185 GLN C C -24.451 33.453 -5.884 1.00 . A A . 185 GLN C 1 1
3 9003 1 1 185 GLN CA C -23.709 34.616 -5.234 1.00 . A A . 185 GLN CA 1 1
3 9004 1 1 185 GLN CB C -23.531 35.739 -6.275 1.00 . A A . 185 GLN CB 1 1
3 9005 1 1 185 GLN CD C -24.700 37.117 -8.001 1.00 . A A . 185 GLN CD 1 1
3 9006 1 1 185 GLN CG C -24.896 36.107 -6.869 1.00 . A A . 185 GLN CG 1 1
3 9007 1 1 185 GLN H H -21.562 34.443 -5.261 1.00 . A A . 185 GLN H 1 1
3 9008 1 1 185 GLN HA H -24.288 34.969 -4.380 1.00 . A A . 185 GLN HA 1 1
3 9009 1 1 185 GLN HB2 H -23.103 36.608 -5.799 1.00 . A A . 185 GLN HB2 1 1
3 9010 1 1 185 GLN HB3 H -22.871 35.404 -7.062 1.00 . A A . 185 GLN HB3 1 1
3 9011 1 1 185 GLN HE21 H -24.674 38.681 -6.779 1.00 . A A . 185 GLN HE21 1 1
3 9012 1 1 185 GLN HE22 H -24.484 39.046 -8.426 1.00 . A A . 185 GLN HE22 1 1
3 9013 1 1 185 GLN HG2 H -25.378 35.224 -7.261 1.00 . A A . 185 GLN HG2 1 1
3 9014 1 1 185 GLN HG3 H -25.523 36.544 -6.104 1.00 . A A . 185 GLN HG3 1 1
3 9015 1 1 185 GLN N N -22.367 34.191 -4.761 1.00 . A A . 185 GLN N 1 1
3 9016 1 1 185 GLN NE2 N -24.613 38.387 -7.711 1.00 . A A . 185 GLN NE2 1 1
3 9017 1 1 185 GLN O O -25.420 32.955 -5.345 1.00 . A A . 185 GLN O 1 1
3 9018 1 1 185 GLN OE1 O -24.623 36.761 -9.161 1.00 . A A . 185 GLN OE1 1 1
3 9019 1 1 186 MET C C -23.913 31.515 -8.995 1.00 . A A . 186 MET C 1 1
3 9020 1 1 186 MET CA C -24.660 31.906 -7.723 1.00 . A A . 186 MET CA 1 1
3 9021 1 1 186 MET CB C -26.078 32.359 -8.107 1.00 . A A . 186 MET CB 1 1
3 9022 1 1 186 MET CE C -29.558 32.167 -7.471 1.00 . A A . 186 MET CE 1 1
3 9023 1 1 186 MET CG C -27.054 31.200 -7.896 1.00 . A A . 186 MET CG 1 1
3 9024 1 1 186 MET H H -23.191 33.460 -7.432 1.00 . A A . 186 MET H 1 1
3 9025 1 1 186 MET HA H -24.695 31.047 -7.051 1.00 . A A . 186 MET HA 1 1
3 9026 1 1 186 MET HB2 H -26.371 33.195 -7.493 1.00 . A A . 186 MET HB2 1 1
3 9027 1 1 186 MET HB3 H -26.093 32.660 -9.144 1.00 . A A . 186 MET HB3 1 1
3 9028 1 1 186 MET HE1 H -29.020 33.063 -7.199 1.00 . A A . 186 MET HE1 1 1
3 9029 1 1 186 MET HE2 H -30.536 32.433 -7.841 1.00 . A A . 186 MET HE2 1 1
3 9030 1 1 186 MET HE3 H -29.661 31.532 -6.603 1.00 . A A . 186 MET HE3 1 1
3 9031 1 1 186 MET HG2 H -26.563 30.287 -8.200 1.00 . A A . 186 MET HG2 1 1
3 9032 1 1 186 MET HG3 H -27.259 31.123 -6.838 1.00 . A A . 186 MET HG3 1 1
3 9033 1 1 186 MET N N -23.983 33.035 -7.033 1.00 . A A . 186 MET N 1 1
3 9034 1 1 186 MET O O -22.705 31.630 -9.067 1.00 . A A . 186 MET O 1 1
3 9035 1 1 186 MET SD S -28.644 31.283 -8.760 1.00 . A A . 186 MET SD 1 1
3 9036 1 1 187 ASP C C -24.460 31.569 -12.399 1.00 . A A . 187 ASP C 1 1
3 9037 1 1 187 ASP CA C -24.033 30.642 -11.267 1.00 . A A . 187 ASP CA 1 1
3 9038 1 1 187 ASP CB C -24.505 29.217 -11.597 1.00 . A A . 187 ASP CB 1 1
3 9039 1 1 187 ASP CG C -24.413 28.350 -10.340 1.00 . A A . 187 ASP CG 1 1
3 9040 1 1 187 ASP H H -25.631 30.982 -9.861 1.00 . A A . 187 ASP H 1 1
3 9041 1 1 187 ASP HA H -22.949 30.677 -11.170 1.00 . A A . 187 ASP HA 1 1
3 9042 1 1 187 ASP HB2 H -25.529 29.241 -11.941 1.00 . A A . 187 ASP HB2 1 1
3 9043 1 1 187 ASP HB3 H -23.879 28.794 -12.369 1.00 . A A . 187 ASP HB3 1 1
3 9044 1 1 187 ASP N N -24.660 31.054 -9.978 1.00 . A A . 187 ASP N 1 1
3 9045 1 1 187 ASP O O -23.651 32.277 -12.960 1.00 . A A . 187 ASP O 1 1
3 9046 1 1 187 ASP OD1 O -23.291 28.104 -9.933 1.00 . A A . 187 ASP OD1 1 1
3 9047 1 1 187 ASP OD2 O -25.472 27.981 -9.859 1.00 . A A . 187 ASP OD2 1 1
3 9048 1 1 188 LEU C C -25.855 31.864 -15.177 1.00 . A A . 188 LEU C 1 1
3 9049 1 1 188 LEU CA C -26.243 32.412 -13.808 1.00 . A A . 188 LEU CA 1 1
3 9050 1 1 188 LEU CB C -25.638 33.816 -13.647 1.00 . A A . 188 LEU CB 1 1
3 9051 1 1 188 LEU CD1 C -27.077 34.575 -15.541 1.00 . A A . 188 LEU CD1 1 1
3 9052 1 1 188 LEU CD2 C -27.901 34.769 -13.189 1.00 . A A . 188 LEU CD2 1 1
3 9053 1 1 188 LEU CG C -26.668 34.859 -14.092 1.00 . A A . 188 LEU CG 1 1
3 9054 1 1 188 LEU H H -26.343 30.949 -12.231 1.00 . A A . 188 LEU H 1 1
3 9055 1 1 188 LEU HA H -27.330 32.453 -13.742 1.00 . A A . 188 LEU HA 1 1
3 9056 1 1 188 LEU HB2 H -25.375 33.982 -12.612 1.00 . A A . 188 LEU HB2 1 1
3 9057 1 1 188 LEU HB3 H -24.751 33.901 -14.257 1.00 . A A . 188 LEU HB3 1 1
3 9058 1 1 188 LEU HD11 H -26.197 34.394 -16.140 1.00 . A A . 188 LEU HD11 1 1
3 9059 1 1 188 LEU HD12 H -27.715 33.704 -15.576 1.00 . A A . 188 LEU HD12 1 1
3 9060 1 1 188 LEU HD13 H -27.613 35.424 -15.941 1.00 . A A . 188 LEU HD13 1 1
3 9061 1 1 188 LEU HD21 H -27.653 34.230 -12.285 1.00 . A A . 188 LEU HD21 1 1
3 9062 1 1 188 LEU HD22 H -28.234 35.763 -12.929 1.00 . A A . 188 LEU HD22 1 1
3 9063 1 1 188 LEU HD23 H -28.697 34.252 -13.704 1.00 . A A . 188 LEU HD23 1 1
3 9064 1 1 188 LEU HG H -26.237 35.847 -14.023 1.00 . A A . 188 LEU HG 1 1
3 9065 1 1 188 LEU N N -25.730 31.542 -12.715 1.00 . A A . 188 LEU N 1 1
3 9066 1 1 188 LEU O O -26.704 31.620 -16.013 1.00 . A A . 188 LEU O 1 1
3 9067 1 1 189 ASN C C -22.655 30.716 -16.658 1.00 . A A . 189 ASN C 1 1
3 9068 1 1 189 ASN CA C -24.131 31.144 -16.697 1.00 . A A . 189 ASN CA 1 1
3 9069 1 1 189 ASN CB C -24.327 32.230 -17.772 1.00 . A A . 189 ASN CB 1 1
3 9070 1 1 189 ASN CG C -25.428 31.790 -18.738 1.00 . A A . 189 ASN CG 1 1
3 9071 1 1 189 ASN H H -23.931 31.869 -14.681 1.00 . A A . 189 ASN H 1 1
3 9072 1 1 189 ASN HA H -24.735 30.265 -16.932 1.00 . A A . 189 ASN HA 1 1
3 9073 1 1 189 ASN HB2 H -24.616 33.161 -17.308 1.00 . A A . 189 ASN HB2 1 1
3 9074 1 1 189 ASN HB3 H -23.409 32.371 -18.324 1.00 . A A . 189 ASN HB3 1 1
3 9075 1 1 189 ASN HD21 H -24.504 30.102 -19.220 1.00 . A A . 189 ASN HD21 1 1
3 9076 1 1 189 ASN HD22 H -25.993 30.360 -19.992 1.00 . A A . 189 ASN HD22 1 1
3 9077 1 1 189 ASN N N -24.580 31.676 -15.386 1.00 . A A . 189 ASN N 1 1
3 9078 1 1 189 ASN ND2 N -25.298 30.656 -19.368 1.00 . A A . 189 ASN ND2 1 1
3 9079 1 1 189 ASN O O -22.333 29.589 -16.977 1.00 . A A . 189 ASN O 1 1
3 9080 1 1 189 ASN OD1 O -26.414 32.474 -18.926 1.00 . A A . 189 ASN OD1 1 1
3 9081 1 1 190 PRO C C -20.083 30.160 -15.238 1.00 . A A . 190 PRO C 1 1
3 9082 1 1 190 PRO CA C -20.348 31.317 -16.195 1.00 . A A . 190 PRO CA 1 1
3 9083 1 1 190 PRO CB C -19.685 32.602 -15.654 1.00 . A A . 190 PRO CB 1 1
3 9084 1 1 190 PRO CD C -22.136 33.005 -15.876 1.00 . A A . 190 PRO CD 1 1
3 9085 1 1 190 PRO CG C -20.807 33.672 -15.485 1.00 . A A . 190 PRO CG 1 1
3 9086 1 1 190 PRO HA H -19.978 31.071 -17.187 1.00 . A A . 190 PRO HA 1 1
3 9087 1 1 190 PRO HB2 H -19.221 32.402 -14.700 1.00 . A A . 190 PRO HB2 1 1
3 9088 1 1 190 PRO HB3 H -18.939 32.956 -16.351 1.00 . A A . 190 PRO HB3 1 1
3 9089 1 1 190 PRO HD2 H -22.808 32.995 -15.039 1.00 . A A . 190 PRO HD2 1 1
3 9090 1 1 190 PRO HD3 H -22.578 33.526 -16.704 1.00 . A A . 190 PRO HD3 1 1
3 9091 1 1 190 PRO HG2 H -20.850 34.005 -14.460 1.00 . A A . 190 PRO HG2 1 1
3 9092 1 1 190 PRO HG3 H -20.613 34.516 -16.132 1.00 . A A . 190 PRO HG3 1 1
3 9093 1 1 190 PRO N N -21.774 31.630 -16.266 1.00 . A A . 190 PRO N 1 1
3 9094 1 1 190 PRO O O -20.705 30.173 -14.188 1.00 . A A . 190 PRO O 1 1
3 9095 2 2 1 CA CA CA -42.535 34.584 8.331 1.00 . B A . 500 CA CA 1 1
3 9096 3 2 1 CA CA CA -22.035 36.945 12.212 1.00 . C A . 501 CA CA 1 1
4 9097 1 1 2 GLY C C -54.071 44.263 7.573 1.00 . A A . 2 GLY C 1 1
4 9098 1 1 2 GLY CA C -53.512 45.302 8.547 1.00 . A A . 2 GLY CA 1 1
4 9099 1 1 2 GLY H H -52.474 46.271 6.924 1.00 . A A . 2 GLY H 1 1
4 9100 1 1 2 GLY HA2 H -53.101 44.797 9.409 1.00 . A A . 2 GLY HA2 1 1
4 9101 1 1 2 GLY HA3 H -54.309 45.957 8.865 1.00 . A A . 2 GLY HA3 1 1
4 9102 1 1 2 GLY N N -52.444 46.106 7.891 1.00 . A A . 2 GLY N 1 1
4 9103 1 1 2 GLY O O -53.434 43.267 7.292 1.00 . A A . 2 GLY O 1 1
4 9104 1 1 3 GLN C C -55.519 43.946 4.689 1.00 . A A . 3 GLN C 1 1
4 9105 1 1 3 GLN CA C -55.861 43.561 6.125 1.00 . A A . 3 GLN CA 1 1
4 9106 1 1 3 GLN CB C -57.390 43.603 6.304 1.00 . A A . 3 GLN CB 1 1
4 9107 1 1 3 GLN CD C -57.924 42.443 4.160 1.00 . A A . 3 GLN CD 1 1
4 9108 1 1 3 GLN CG C -58.001 42.345 5.684 1.00 . A A . 3 GLN CG 1 1
4 9109 1 1 3 GLN H H -55.728 45.337 7.331 1.00 . A A . 3 GLN H 1 1
4 9110 1 1 3 GLN HA H -55.473 42.563 6.327 1.00 . A A . 3 GLN HA 1 1
4 9111 1 1 3 GLN HB2 H -57.630 43.643 7.356 1.00 . A A . 3 GLN HB2 1 1
4 9112 1 1 3 GLN HB3 H -57.790 44.480 5.817 1.00 . A A . 3 GLN HB3 1 1
4 9113 1 1 3 GLN HE21 H -58.823 44.211 4.099 1.00 . A A . 3 GLN HE21 1 1
4 9114 1 1 3 GLN HE22 H -58.373 43.575 2.592 1.00 . A A . 3 GLN HE22 1 1
4 9115 1 1 3 GLN HG2 H -57.455 41.472 6.014 1.00 . A A . 3 GLN HG2 1 1
4 9116 1 1 3 GLN HG3 H -59.035 42.253 5.984 1.00 . A A . 3 GLN HG3 1 1
4 9117 1 1 3 GLN N N -55.250 44.519 7.077 1.00 . A A . 3 GLN N 1 1
4 9118 1 1 3 GLN NE2 N -58.413 43.497 3.568 1.00 . A A . 3 GLN NE2 1 1
4 9119 1 1 3 GLN O O -56.255 44.666 4.044 1.00 . A A . 3 GLN O 1 1
4 9120 1 1 3 GLN OE1 O -57.416 41.561 3.494 1.00 . A A . 3 GLN OE1 1 1
4 9121 1 1 4 GLN C C -53.249 42.631 2.182 1.00 . A A . 4 GLN C 1 1
4 9122 1 1 4 GLN CA C -53.999 43.789 2.825 1.00 . A A . 4 GLN CA 1 1
4 9123 1 1 4 GLN CB C -53.064 45.007 2.868 1.00 . A A . 4 GLN CB 1 1
4 9124 1 1 4 GLN CD C -52.845 47.369 3.643 1.00 . A A . 4 GLN CD 1 1
4 9125 1 1 4 GLN CG C -53.703 46.103 3.721 1.00 . A A . 4 GLN CG 1 1
4 9126 1 1 4 GLN H H -53.838 42.882 4.769 1.00 . A A . 4 GLN H 1 1
4 9127 1 1 4 GLN HA H -54.889 44.005 2.236 1.00 . A A . 4 GLN HA 1 1
4 9128 1 1 4 GLN HB2 H -52.115 44.721 3.298 1.00 . A A . 4 GLN HB2 1 1
4 9129 1 1 4 GLN HB3 H -52.902 45.377 1.866 1.00 . A A . 4 GLN HB3 1 1
4 9130 1 1 4 GLN HE21 H -54.409 48.591 3.715 1.00 . A A . 4 GLN HE21 1 1
4 9131 1 1 4 GLN HE22 H -52.895 49.353 3.606 1.00 . A A . 4 GLN HE22 1 1
4 9132 1 1 4 GLN HG2 H -54.694 46.320 3.356 1.00 . A A . 4 GLN HG2 1 1
4 9133 1 1 4 GLN HG3 H -53.766 45.777 4.749 1.00 . A A . 4 GLN HG3 1 1
4 9134 1 1 4 GLN N N -54.402 43.459 4.214 1.00 . A A . 4 GLN N 1 1
4 9135 1 1 4 GLN NE2 N -53.431 48.534 3.655 1.00 . A A . 4 GLN NE2 1 1
4 9136 1 1 4 GLN O O -52.606 41.850 2.856 1.00 . A A . 4 GLN O 1 1
4 9137 1 1 4 GLN OE1 O -51.633 47.308 3.568 1.00 . A A . 4 GLN OE1 1 1
4 9138 1 1 5 PHE C C -51.322 41.952 -0.391 1.00 . A A . 5 PHE C 1 1
4 9139 1 1 5 PHE CA C -52.651 41.453 0.162 1.00 . A A . 5 PHE CA 1 1
4 9140 1 1 5 PHE CB C -53.546 40.998 -1.004 1.00 . A A . 5 PHE CB 1 1
4 9141 1 1 5 PHE CD1 C -55.852 41.721 -0.259 1.00 . A A . 5 PHE CD1 1 1
4 9142 1 1 5 PHE CD2 C -54.787 42.973 -1.987 1.00 . A A . 5 PHE CD2 1 1
4 9143 1 1 5 PHE CE1 C -56.945 42.560 -0.327 1.00 . A A . 5 PHE CE1 1 1
4 9144 1 1 5 PHE CE2 C -55.881 43.810 -2.052 1.00 . A A . 5 PHE CE2 1 1
4 9145 1 1 5 PHE CG C -54.763 41.920 -1.087 1.00 . A A . 5 PHE CG 1 1
4 9146 1 1 5 PHE CZ C -56.959 43.603 -1.223 1.00 . A A . 5 PHE CZ 1 1
4 9147 1 1 5 PHE H H -53.877 43.202 0.385 1.00 . A A . 5 PHE H 1 1
4 9148 1 1 5 PHE HA H -52.463 40.631 0.853 1.00 . A A . 5 PHE HA 1 1
4 9149 1 1 5 PHE HB2 H -52.997 41.046 -1.932 1.00 . A A . 5 PHE HB2 1 1
4 9150 1 1 5 PHE HB3 H -53.878 39.983 -0.837 1.00 . A A . 5 PHE HB3 1 1
4 9151 1 1 5 PHE HD1 H -55.847 40.903 0.448 1.00 . A A . 5 PHE HD1 1 1
4 9152 1 1 5 PHE HD2 H -53.944 43.140 -2.641 1.00 . A A . 5 PHE HD2 1 1
4 9153 1 1 5 PHE HE1 H -57.791 42.397 0.325 1.00 . A A . 5 PHE HE1 1 1
4 9154 1 1 5 PHE HE2 H -55.892 44.630 -2.754 1.00 . A A . 5 PHE HE2 1 1
4 9155 1 1 5 PHE HZ H -57.814 44.258 -1.274 1.00 . A A . 5 PHE HZ 1 1
4 9156 1 1 5 PHE N N -53.347 42.545 0.882 1.00 . A A . 5 PHE N 1 1
4 9157 1 1 5 PHE O O -50.297 41.801 0.233 1.00 . A A . 5 PHE O 1 1
4 9158 1 1 6 SER C C -49.539 44.198 -1.311 1.00 . A A . 6 SER C 1 1
4 9159 1 1 6 SER CA C -50.109 43.063 -2.152 1.00 . A A . 6 SER CA 1 1
4 9160 1 1 6 SER CB C -50.427 43.601 -3.554 1.00 . A A . 6 SER CB 1 1
4 9161 1 1 6 SER H H -52.218 42.653 -2.023 1.00 . A A . 6 SER H 1 1
4 9162 1 1 6 SER HA H -49.379 42.255 -2.201 1.00 . A A . 6 SER HA 1 1
4 9163 1 1 6 SER HB2 H -51.139 44.413 -3.501 1.00 . A A . 6 SER HB2 1 1
4 9164 1 1 6 SER HB3 H -49.527 43.922 -4.056 1.00 . A A . 6 SER HB3 1 1
4 9165 1 1 6 SER HG H -51.733 42.811 -4.760 1.00 . A A . 6 SER HG 1 1
4 9166 1 1 6 SER N N -51.365 42.548 -1.552 1.00 . A A . 6 SER N 1 1
4 9167 1 1 6 SER O O -49.726 44.238 -0.110 1.00 . A A . 6 SER O 1 1
4 9168 1 1 6 SER OG O -50.999 42.490 -4.230 1.00 . A A . 6 SER OG 1 1
4 9169 1 1 7 TRP C C -49.197 47.445 -1.218 1.00 . A A . 7 TRP C 1 1
4 9170 1 1 7 TRP CA C -48.263 46.243 -1.204 1.00 . A A . 7 TRP CA 1 1
4 9171 1 1 7 TRP CB C -46.939 46.640 -1.875 1.00 . A A . 7 TRP CB 1 1
4 9172 1 1 7 TRP CD1 C -46.676 45.285 -3.983 1.00 . A A . 7 TRP CD1 1 1
4 9173 1 1 7 TRP CD2 C -45.650 44.520 -2.232 1.00 . A A . 7 TRP CD2 1 1
4 9174 1 1 7 TRP CE2 C -45.332 43.599 -3.212 1.00 . A A . 7 TRP CE2 1 1
4 9175 1 1 7 TRP CE3 C -45.163 44.360 -0.952 1.00 . A A . 7 TRP CE3 1 1
4 9176 1 1 7 TRP CG C -46.417 45.469 -2.700 1.00 . A A . 7 TRP CG 1 1
4 9177 1 1 7 TRP CH2 C -44.039 42.362 -1.629 1.00 . A A . 7 TRP CH2 1 1
4 9178 1 1 7 TRP CZ2 C -44.526 42.521 -2.910 1.00 . A A . 7 TRP CZ2 1 1
4 9179 1 1 7 TRP CZ3 C -44.357 43.281 -0.650 1.00 . A A . 7 TRP CZ3 1 1
4 9180 1 1 7 TRP H H -48.728 45.032 -2.923 1.00 . A A . 7 TRP H 1 1
4 9181 1 1 7 TRP HA H -48.095 45.939 -0.171 1.00 . A A . 7 TRP HA 1 1
4 9182 1 1 7 TRP HB2 H -47.098 47.489 -2.523 1.00 . A A . 7 TRP HB2 1 1
4 9183 1 1 7 TRP HB3 H -46.210 46.899 -1.122 1.00 . A A . 7 TRP HB3 1 1
4 9184 1 1 7 TRP HD1 H -47.274 45.902 -4.636 1.00 . A A . 7 TRP HD1 1 1
4 9185 1 1 7 TRP HE1 H -46.014 43.753 -5.176 1.00 . A A . 7 TRP HE1 1 1
4 9186 1 1 7 TRP HE3 H -45.413 45.079 -0.185 1.00 . A A . 7 TRP HE3 1 1
4 9187 1 1 7 TRP HH2 H -43.407 41.518 -1.392 1.00 . A A . 7 TRP HH2 1 1
4 9188 1 1 7 TRP HZ2 H -44.278 41.801 -3.675 1.00 . A A . 7 TRP HZ2 1 1
4 9189 1 1 7 TRP HZ3 H -43.976 43.156 0.353 1.00 . A A . 7 TRP HZ3 1 1
4 9190 1 1 7 TRP N N -48.852 45.103 -1.955 1.00 . A A . 7 TRP N 1 1
4 9191 1 1 7 TRP NE1 N -46.013 44.151 -4.281 1.00 . A A . 7 TRP NE1 1 1
4 9192 1 1 7 TRP O O -50.316 47.365 -1.687 1.00 . A A . 7 TRP O 1 1
4 9193 1 1 8 GLU C C -49.728 50.339 -2.076 1.00 . A A . 8 GLU C 1 1
4 9194 1 1 8 GLU CA C -49.552 49.765 -0.679 1.00 . A A . 8 GLU CA 1 1
4 9195 1 1 8 GLU CB C -48.858 50.811 0.202 1.00 . A A . 8 GLU CB 1 1
4 9196 1 1 8 GLU CD C -48.178 51.156 2.577 1.00 . A A . 8 GLU CD 1 1
4 9197 1 1 8 GLU CG C -49.257 50.580 1.660 1.00 . A A . 8 GLU CG 1 1
4 9198 1 1 8 GLU H H -47.800 48.563 -0.356 1.00 . A A . 8 GLU H 1 1
4 9199 1 1 8 GLU HA H -50.532 49.510 -0.276 1.00 . A A . 8 GLU HA 1 1
4 9200 1 1 8 GLU HB2 H -47.786 50.719 0.100 1.00 . A A . 8 GLU HB2 1 1
4 9201 1 1 8 GLU HB3 H -49.159 51.802 -0.104 1.00 . A A . 8 GLU HB3 1 1
4 9202 1 1 8 GLU HG2 H -50.198 51.069 1.863 1.00 . A A . 8 GLU HG2 1 1
4 9203 1 1 8 GLU HG3 H -49.357 49.521 1.848 1.00 . A A . 8 GLU HG3 1 1
4 9204 1 1 8 GLU N N -48.712 48.544 -0.709 1.00 . A A . 8 GLU N 1 1
4 9205 1 1 8 GLU O O -50.821 50.385 -2.591 1.00 . A A . 8 GLU O 1 1
4 9206 1 1 8 GLU OE1 O -47.370 51.908 2.057 1.00 . A A . 8 GLU OE1 1 1
4 9207 1 1 8 GLU OE2 O -48.222 50.811 3.745 1.00 . A A . 8 GLU OE2 1 1
4 9208 1 1 9 GLU C C -49.655 50.503 -4.914 1.00 . A A . 9 GLU C 1 1
4 9209 1 1 9 GLU CA C -48.737 51.343 -4.032 1.00 . A A . 9 GLU CA 1 1
4 9210 1 1 9 GLU CB C -47.329 51.358 -4.646 1.00 . A A . 9 GLU CB 1 1
4 9211 1 1 9 GLU CD C -46.972 53.383 -3.228 1.00 . A A . 9 GLU CD 1 1
4 9212 1 1 9 GLU CG C -46.365 52.053 -3.679 1.00 . A A . 9 GLU CG 1 1
4 9213 1 1 9 GLU H H -47.777 50.710 -2.212 1.00 . A A . 9 GLU H 1 1
4 9214 1 1 9 GLU HA H -49.140 52.353 -3.964 1.00 . A A . 9 GLU HA 1 1
4 9215 1 1 9 GLU HB2 H -46.997 50.345 -4.821 1.00 . A A . 9 GLU HB2 1 1
4 9216 1 1 9 GLU HB3 H -47.348 51.890 -5.585 1.00 . A A . 9 GLU HB3 1 1
4 9217 1 1 9 GLU HG2 H -46.197 51.427 -2.816 1.00 . A A . 9 GLU HG2 1 1
4 9218 1 1 9 GLU HG3 H -45.422 52.240 -4.173 1.00 . A A . 9 GLU HG3 1 1
4 9219 1 1 9 GLU N N -48.645 50.768 -2.666 1.00 . A A . 9 GLU N 1 1
4 9220 1 1 9 GLU O O -50.726 50.942 -5.300 1.00 . A A . 9 GLU O 1 1
4 9221 1 1 9 GLU OE1 O -47.449 54.085 -4.104 1.00 . A A . 9 GLU OE1 1 1
4 9222 1 1 9 GLU OE2 O -46.923 53.623 -2.032 1.00 . A A . 9 GLU OE2 1 1
4 9223 1 1 10 ALA C C -51.513 48.493 -5.638 1.00 . A A . 10 ALA C 1 1
4 9224 1 1 10 ALA CA C -50.056 48.427 -6.072 1.00 . A A . 10 ALA CA 1 1
4 9225 1 1 10 ALA CB C -49.553 46.984 -5.916 1.00 . A A . 10 ALA CB 1 1
4 9226 1 1 10 ALA H H -48.354 48.994 -4.886 1.00 . A A . 10 ALA H 1 1
4 9227 1 1 10 ALA HA H -49.976 48.758 -7.109 1.00 . A A . 10 ALA HA 1 1
4 9228 1 1 10 ALA HB1 H -49.620 46.685 -4.881 1.00 . A A . 10 ALA HB1 1 1
4 9229 1 1 10 ALA HB2 H -50.157 46.322 -6.517 1.00 . A A . 10 ALA HB2 1 1
4 9230 1 1 10 ALA HB3 H -48.524 46.920 -6.240 1.00 . A A . 10 ALA HB3 1 1
4 9231 1 1 10 ALA N N -49.221 49.306 -5.218 1.00 . A A . 10 ALA N 1 1
4 9232 1 1 10 ALA O O -52.404 48.601 -6.457 1.00 . A A . 10 ALA O 1 1
4 9233 1 1 11 GLU C C -53.686 49.890 -4.016 1.00 . A A . 11 GLU C 1 1
4 9234 1 1 11 GLU CA C -53.124 48.486 -3.847 1.00 . A A . 11 GLU CA 1 1
4 9235 1 1 11 GLU CB C -53.116 48.135 -2.352 1.00 . A A . 11 GLU CB 1 1
4 9236 1 1 11 GLU CD C -54.588 47.565 -0.420 1.00 . A A . 11 GLU CD 1 1
4 9237 1 1 11 GLU CG C -54.549 48.185 -1.818 1.00 . A A . 11 GLU CG 1 1
4 9238 1 1 11 GLU H H -50.982 48.334 -3.722 1.00 . A A . 11 GLU H 1 1
4 9239 1 1 11 GLU HA H -53.738 47.785 -4.410 1.00 . A A . 11 GLU HA 1 1
4 9240 1 1 11 GLU HB2 H -52.711 47.145 -2.214 1.00 . A A . 11 GLU HB2 1 1
4 9241 1 1 11 GLU HB3 H -52.504 48.846 -1.816 1.00 . A A . 11 GLU HB3 1 1
4 9242 1 1 11 GLU HG2 H -54.883 49.210 -1.764 1.00 . A A . 11 GLU HG2 1 1
4 9243 1 1 11 GLU HG3 H -55.203 47.631 -2.474 1.00 . A A . 11 GLU HG3 1 1
4 9244 1 1 11 GLU N N -51.733 48.427 -4.350 1.00 . A A . 11 GLU N 1 1
4 9245 1 1 11 GLU O O -54.829 50.065 -4.388 1.00 . A A . 11 GLU O 1 1
4 9246 1 1 11 GLU OE1 O -54.400 48.325 0.515 1.00 . A A . 11 GLU OE1 1 1
4 9247 1 1 11 GLU OE2 O -54.809 46.366 -0.365 1.00 . A A . 11 GLU OE2 1 1
4 9248 1 1 12 GLU C C -53.724 52.543 -5.302 1.00 . A A . 12 GLU C 1 1
4 9249 1 1 12 GLU CA C -53.329 52.267 -3.875 1.00 . A A . 12 GLU CA 1 1
4 9250 1 1 12 GLU CB C -52.173 53.202 -3.479 1.00 . A A . 12 GLU CB 1 1
4 9251 1 1 12 GLU CD C -51.688 55.506 -2.655 1.00 . A A . 12 GLU CD 1 1
4 9252 1 1 12 GLU CG C -52.676 54.646 -3.446 1.00 . A A . 12 GLU CG 1 1
4 9253 1 1 12 GLU H H -51.952 50.679 -3.441 1.00 . A A . 12 GLU H 1 1
4 9254 1 1 12 GLU HA H -54.185 52.413 -3.244 1.00 . A A . 12 GLU HA 1 1
4 9255 1 1 12 GLU HB2 H -51.801 52.927 -2.503 1.00 . A A . 12 GLU HB2 1 1
4 9256 1 1 12 GLU HB3 H -51.373 53.114 -4.200 1.00 . A A . 12 GLU HB3 1 1
4 9257 1 1 12 GLU HG2 H -52.756 55.029 -4.453 1.00 . A A . 12 GLU HG2 1 1
4 9258 1 1 12 GLU HG3 H -53.645 54.687 -2.971 1.00 . A A . 12 GLU HG3 1 1
4 9259 1 1 12 GLU N N -52.867 50.869 -3.738 1.00 . A A . 12 GLU N 1 1
4 9260 1 1 12 GLU O O -54.230 53.600 -5.626 1.00 . A A . 12 GLU O 1 1
4 9261 1 1 12 GLU OE1 O -50.528 55.484 -3.033 1.00 . A A . 12 GLU OE1 1 1
4 9262 1 1 12 GLU OE2 O -52.149 56.135 -1.717 1.00 . A A . 12 GLU OE2 1 1
4 9263 1 1 13 ASN C C -54.541 50.460 -8.061 1.00 . A A . 13 ASN C 1 1
4 9264 1 1 13 ASN CA C -53.824 51.708 -7.561 1.00 . A A . 13 ASN CA 1 1
4 9265 1 1 13 ASN CB C -52.519 51.874 -8.352 1.00 . A A . 13 ASN CB 1 1
4 9266 1 1 13 ASN CG C -52.030 53.318 -8.226 1.00 . A A . 13 ASN CG 1 1
4 9267 1 1 13 ASN H H -53.076 50.752 -5.784 1.00 . A A . 13 ASN H 1 1
4 9268 1 1 13 ASN HA H -54.476 52.569 -7.700 1.00 . A A . 13 ASN HA 1 1
4 9269 1 1 13 ASN HB2 H -51.766 51.207 -7.959 1.00 . A A . 13 ASN HB2 1 1
4 9270 1 1 13 ASN HB3 H -52.690 51.645 -9.394 1.00 . A A . 13 ASN HB3 1 1
4 9271 1 1 13 ASN HD21 H -50.815 53.181 -9.790 1.00 . A A . 13 ASN HD21 1 1
4 9272 1 1 13 ASN HD22 H -50.829 54.688 -9.011 1.00 . A A . 13 ASN HD22 1 1
4 9273 1 1 13 ASN N N -53.485 51.574 -6.121 1.00 . A A . 13 ASN N 1 1
4 9274 1 1 13 ASN ND2 N -51.151 53.767 -9.080 1.00 . A A . 13 ASN ND2 1 1
4 9275 1 1 13 ASN O O -53.930 49.583 -8.638 1.00 . A A . 13 ASN O 1 1
4 9276 1 1 13 ASN OD1 O -52.442 54.050 -7.349 1.00 . A A . 13 ASN OD1 1 1
4 9277 1 1 14 GLY C C -56.188 48.840 -9.716 1.00 . A A . 14 GLY C 1 1
4 9278 1 1 14 GLY CA C -56.592 49.208 -8.288 1.00 . A A . 14 GLY CA 1 1
4 9279 1 1 14 GLY H H -56.277 51.129 -7.356 1.00 . A A . 14 GLY H 1 1
4 9280 1 1 14 GLY HA2 H -56.388 48.376 -7.633 1.00 . A A . 14 GLY HA2 1 1
4 9281 1 1 14 GLY HA3 H -57.649 49.432 -8.262 1.00 . A A . 14 GLY HA3 1 1
4 9282 1 1 14 GLY N N -55.824 50.399 -7.828 1.00 . A A . 14 GLY N 1 1
4 9283 1 1 14 GLY O O -56.392 49.604 -10.637 1.00 . A A . 14 GLY O 1 1
4 9284 1 1 15 ALA C C -54.432 48.367 -11.920 1.00 . A A . 15 ALA C 1 1
4 9285 1 1 15 ALA CA C -55.204 47.251 -11.227 1.00 . A A . 15 ALA CA 1 1
4 9286 1 1 15 ALA CB C -56.463 46.937 -12.048 1.00 . A A . 15 ALA CB 1 1
4 9287 1 1 15 ALA H H -55.477 47.086 -9.101 1.00 . A A . 15 ALA H 1 1
4 9288 1 1 15 ALA HA H -54.564 46.373 -11.144 1.00 . A A . 15 ALA HA 1 1
4 9289 1 1 15 ALA HB1 H -57.199 47.713 -11.898 1.00 . A A . 15 ALA HB1 1 1
4 9290 1 1 15 ALA HB2 H -56.210 46.884 -13.096 1.00 . A A . 15 ALA HB2 1 1
4 9291 1 1 15 ALA HB3 H -56.876 45.990 -11.734 1.00 . A A . 15 ALA HB3 1 1
4 9292 1 1 15 ALA N N -55.622 47.674 -9.871 1.00 . A A . 15 ALA N 1 1
4 9293 1 1 15 ALA O O -54.894 48.934 -12.890 1.00 . A A . 15 ALA O 1 1
4 9294 1 1 16 VAL C C -52.481 49.652 -13.537 1.00 . A A . 16 VAL C 1 1
4 9295 1 1 16 VAL CA C -52.449 49.743 -12.016 1.00 . A A . 16 VAL CA 1 1
4 9296 1 1 16 VAL CB C -50.997 49.576 -11.541 1.00 . A A . 16 VAL CB 1 1
4 9297 1 1 16 VAL CG1 C -50.270 50.917 -11.665 1.00 . A A . 16 VAL CG1 1 1
4 9298 1 1 16 VAL CG2 C -50.991 49.134 -10.077 1.00 . A A . 16 VAL CG2 1 1
4 9299 1 1 16 VAL H H -52.939 48.182 -10.617 1.00 . A A . 16 VAL H 1 1
4 9300 1 1 16 VAL HA H -52.848 50.709 -11.711 1.00 . A A . 16 VAL HA 1 1
4 9301 1 1 16 VAL HB H -50.497 48.835 -12.147 1.00 . A A . 16 VAL HB 1 1
4 9302 1 1 16 VAL HG11 H -50.431 51.329 -12.651 1.00 . A A . 16 VAL HG11 1 1
4 9303 1 1 16 VAL HG12 H -50.648 51.606 -10.924 1.00 . A A . 16 VAL HG12 1 1
4 9304 1 1 16 VAL HG13 H -49.211 50.774 -11.509 1.00 . A A . 16 VAL HG13 1 1
4 9305 1 1 16 VAL HG21 H -51.757 49.666 -9.533 1.00 . A A . 16 VAL HG21 1 1
4 9306 1 1 16 VAL HG22 H -51.181 48.073 -10.014 1.00 . A A . 16 VAL HG22 1 1
4 9307 1 1 16 VAL HG23 H -50.029 49.349 -9.633 1.00 . A A . 16 VAL HG23 1 1
4 9308 1 1 16 VAL N N -53.268 48.666 -11.403 1.00 . A A . 16 VAL N 1 1
4 9309 1 1 16 VAL O O -53.157 50.421 -14.191 1.00 . A A . 16 VAL O 1 1
4 9310 1 1 17 GLY C C -50.277 48.362 -16.036 1.00 . A A . 17 GLY C 1 1
4 9311 1 1 17 GLY CA C -51.713 48.539 -15.554 1.00 . A A . 17 GLY CA 1 1
4 9312 1 1 17 GLY H H -51.220 48.110 -13.496 1.00 . A A . 17 GLY H 1 1
4 9313 1 1 17 GLY HA2 H -52.288 47.665 -15.826 1.00 . A A . 17 GLY HA2 1 1
4 9314 1 1 17 GLY HA3 H -52.141 49.407 -16.027 1.00 . A A . 17 GLY HA3 1 1
4 9315 1 1 17 GLY N N -51.746 48.707 -14.070 1.00 . A A . 17 GLY N 1 1
4 9316 1 1 17 GLY O O -49.650 49.300 -16.490 1.00 . A A . 17 GLY O 1 1
4 9317 1 1 18 ALA C C -48.108 45.401 -16.309 1.00 . A A . 18 ALA C 1 1
4 9318 1 1 18 ALA CA C -48.401 46.892 -16.369 1.00 . A A . 18 ALA CA 1 1
4 9319 1 1 18 ALA CB C -47.440 47.624 -15.420 1.00 . A A . 18 ALA CB 1 1
4 9320 1 1 18 ALA H H -50.336 46.438 -15.559 1.00 . A A . 18 ALA H 1 1
4 9321 1 1 18 ALA HA H -48.278 47.240 -17.394 1.00 . A A . 18 ALA HA 1 1
4 9322 1 1 18 ALA HB1 H -47.597 47.282 -14.408 1.00 . A A . 18 ALA HB1 1 1
4 9323 1 1 18 ALA HB2 H -46.420 47.426 -15.709 1.00 . A A . 18 ALA HB2 1 1
4 9324 1 1 18 ALA HB3 H -47.620 48.688 -15.466 1.00 . A A . 18 ALA HB3 1 1
4 9325 1 1 18 ALA N N -49.788 47.161 -15.929 1.00 . A A . 18 ALA N 1 1
4 9326 1 1 18 ALA O O -46.968 44.985 -16.361 1.00 . A A . 18 ALA O 1 1
4 9327 1 1 19 ALA C C -48.276 42.761 -14.832 1.00 . A A . 19 ALA C 1 1
4 9328 1 1 19 ALA CA C -48.959 43.156 -16.134 1.00 . A A . 19 ALA CA 1 1
4 9329 1 1 19 ALA CB C -48.067 42.733 -17.310 1.00 . A A . 19 ALA CB 1 1
4 9330 1 1 19 ALA H H -50.051 45.005 -16.160 1.00 . A A . 19 ALA H 1 1
4 9331 1 1 19 ALA HA H -49.931 42.668 -16.189 1.00 . A A . 19 ALA HA 1 1
4 9332 1 1 19 ALA HB1 H -48.062 43.510 -18.061 1.00 . A A . 19 ALA HB1 1 1
4 9333 1 1 19 ALA HB2 H -47.058 42.570 -16.962 1.00 . A A . 19 ALA HB2 1 1
4 9334 1 1 19 ALA HB3 H -48.444 41.821 -17.745 1.00 . A A . 19 ALA HB3 1 1
4 9335 1 1 19 ALA N N -49.150 44.622 -16.200 1.00 . A A . 19 ALA N 1 1
4 9336 1 1 19 ALA O O -48.253 41.602 -14.466 1.00 . A A . 19 ALA O 1 1
4 9337 1 1 20 ASP C C -48.060 43.015 -11.808 1.00 . A A . 20 ASP C 1 1
4 9338 1 1 20 ASP CA C -47.055 43.431 -12.866 1.00 . A A . 20 ASP CA 1 1
4 9339 1 1 20 ASP CB C -46.326 44.697 -12.389 1.00 . A A . 20 ASP CB 1 1
4 9340 1 1 20 ASP CG C -45.055 44.895 -13.220 1.00 . A A . 20 ASP CG 1 1
4 9341 1 1 20 ASP H H -47.795 44.661 -14.474 1.00 . A A . 20 ASP H 1 1
4 9342 1 1 20 ASP HA H -46.351 42.613 -13.022 1.00 . A A . 20 ASP HA 1 1
4 9343 1 1 20 ASP HB2 H -46.968 45.557 -12.508 1.00 . A A . 20 ASP HB2 1 1
4 9344 1 1 20 ASP HB3 H -46.057 44.594 -11.348 1.00 . A A . 20 ASP HB3 1 1
4 9345 1 1 20 ASP N N -47.739 43.736 -14.147 1.00 . A A . 20 ASP N 1 1
4 9346 1 1 20 ASP O O -48.390 41.860 -11.694 1.00 . A A . 20 ASP O 1 1
4 9347 1 1 20 ASP OD1 O -45.191 45.476 -14.286 1.00 . A A . 20 ASP OD1 1 1
4 9348 1 1 20 ASP OD2 O -44.022 44.456 -12.743 1.00 . A A . 20 ASP OD2 1 1
4 9349 1 1 21 ALA C C -50.563 42.642 -10.530 1.00 . A A . 21 ALA C 1 1
4 9350 1 1 21 ALA CA C -49.533 43.627 -10.007 1.00 . A A . 21 ALA CA 1 1
4 9351 1 1 21 ALA CB C -50.249 44.905 -9.583 1.00 . A A . 21 ALA CB 1 1
4 9352 1 1 21 ALA H H -48.262 44.896 -11.193 1.00 . A A . 21 ALA H 1 1
4 9353 1 1 21 ALA HA H -49.011 43.178 -9.164 1.00 . A A . 21 ALA HA 1 1
4 9354 1 1 21 ALA HB1 H -50.639 45.407 -10.454 1.00 . A A . 21 ALA HB1 1 1
4 9355 1 1 21 ALA HB2 H -51.063 44.661 -8.916 1.00 . A A . 21 ALA HB2 1 1
4 9356 1 1 21 ALA HB3 H -49.556 45.557 -9.075 1.00 . A A . 21 ALA HB3 1 1
4 9357 1 1 21 ALA N N -48.546 43.967 -11.060 1.00 . A A . 21 ALA N 1 1
4 9358 1 1 21 ALA O O -50.923 41.698 -9.857 1.00 . A A . 21 ALA O 1 1
4 9359 1 1 22 ALA C C -51.578 40.522 -12.099 1.00 . A A . 22 ALA C 1 1
4 9360 1 1 22 ALA CA C -52.028 41.960 -12.298 1.00 . A A . 22 ALA CA 1 1
4 9361 1 1 22 ALA CB C -52.146 42.244 -13.804 1.00 . A A . 22 ALA CB 1 1
4 9362 1 1 22 ALA H H -50.710 43.653 -12.234 1.00 . A A . 22 ALA H 1 1
4 9363 1 1 22 ALA HA H -52.983 42.112 -11.794 1.00 . A A . 22 ALA HA 1 1
4 9364 1 1 22 ALA HB1 H -52.258 43.306 -13.968 1.00 . A A . 22 ALA HB1 1 1
4 9365 1 1 22 ALA HB2 H -51.258 41.898 -14.311 1.00 . A A . 22 ALA HB2 1 1
4 9366 1 1 22 ALA HB3 H -53.008 41.730 -14.205 1.00 . A A . 22 ALA HB3 1 1
4 9367 1 1 22 ALA N N -51.024 42.879 -11.725 1.00 . A A . 22 ALA N 1 1
4 9368 1 1 22 ALA O O -52.336 39.684 -11.639 1.00 . A A . 22 ALA O 1 1
4 9369 1 1 23 GLN C C -49.823 38.499 -10.815 1.00 . A A . 23 GLN C 1 1
4 9370 1 1 23 GLN CA C -49.825 38.888 -12.284 1.00 . A A . 23 GLN CA 1 1
4 9371 1 1 23 GLN CB C -48.380 38.839 -12.811 1.00 . A A . 23 GLN CB 1 1
4 9372 1 1 23 GLN CD C -46.960 38.246 -14.775 1.00 . A A . 23 GLN CD 1 1
4 9373 1 1 23 GLN CG C -48.395 38.485 -14.298 1.00 . A A . 23 GLN CG 1 1
4 9374 1 1 23 GLN H H -49.771 40.968 -12.812 1.00 . A A . 23 GLN H 1 1
4 9375 1 1 23 GLN HA H -50.464 38.198 -12.834 1.00 . A A . 23 GLN HA 1 1
4 9376 1 1 23 GLN HB2 H -47.911 39.797 -12.674 1.00 . A A . 23 GLN HB2 1 1
4 9377 1 1 23 GLN HB3 H -47.822 38.091 -12.266 1.00 . A A . 23 GLN HB3 1 1
4 9378 1 1 23 GLN HE21 H -46.171 38.589 -12.985 1.00 . A A . 23 GLN HE21 1 1
4 9379 1 1 23 GLN HE22 H -45.056 38.209 -14.207 1.00 . A A . 23 GLN HE22 1 1
4 9380 1 1 23 GLN HG2 H -48.978 37.588 -14.457 1.00 . A A . 23 GLN HG2 1 1
4 9381 1 1 23 GLN HG3 H -48.829 39.296 -14.864 1.00 . A A . 23 GLN HG3 1 1
4 9382 1 1 23 GLN N N -50.344 40.260 -12.446 1.00 . A A . 23 GLN N 1 1
4 9383 1 1 23 GLN NE2 N -45.980 38.358 -13.917 1.00 . A A . 23 GLN NE2 1 1
4 9384 1 1 23 GLN O O -50.190 37.397 -10.465 1.00 . A A . 23 GLN O 1 1
4 9385 1 1 23 GLN OE1 O -46.716 37.957 -15.930 1.00 . A A . 23 GLN OE1 1 1
4 9386 1 1 24 LEU C C -50.787 38.752 -8.035 1.00 . A A . 24 LEU C 1 1
4 9387 1 1 24 LEU CA C -49.390 39.104 -8.521 1.00 . A A . 24 LEU CA 1 1
4 9388 1 1 24 LEU CB C -48.895 40.344 -7.755 1.00 . A A . 24 LEU CB 1 1
4 9389 1 1 24 LEU CD1 C -46.738 39.456 -6.842 1.00 . A A . 24 LEU CD1 1 1
4 9390 1 1 24 LEU CD2 C -46.897 40.075 -9.252 1.00 . A A . 24 LEU CD2 1 1
4 9391 1 1 24 LEU CG C -47.362 40.433 -7.840 1.00 . A A . 24 LEU CG 1 1
4 9392 1 1 24 LEU H H -49.141 40.310 -10.288 1.00 . A A . 24 LEU H 1 1
4 9393 1 1 24 LEU HA H -48.734 38.253 -8.353 1.00 . A A . 24 LEU HA 1 1
4 9394 1 1 24 LEU HB2 H -49.332 41.231 -8.184 1.00 . A A . 24 LEU HB2 1 1
4 9395 1 1 24 LEU HB3 H -49.195 40.271 -6.720 1.00 . A A . 24 LEU HB3 1 1
4 9396 1 1 24 LEU HD11 H -47.186 39.593 -5.870 1.00 . A A . 24 LEU HD11 1 1
4 9397 1 1 24 LEU HD12 H -46.904 38.441 -7.171 1.00 . A A . 24 LEU HD12 1 1
4 9398 1 1 24 LEU HD13 H -45.676 39.637 -6.771 1.00 . A A . 24 LEU HD13 1 1
4 9399 1 1 24 LEU HD21 H -47.502 40.590 -9.972 1.00 . A A . 24 LEU HD21 1 1
4 9400 1 1 24 LEU HD22 H -45.866 40.370 -9.381 1.00 . A A . 24 LEU HD22 1 1
4 9401 1 1 24 LEU HD23 H -46.985 39.013 -9.410 1.00 . A A . 24 LEU HD23 1 1
4 9402 1 1 24 LEU HG H -47.049 41.436 -7.605 1.00 . A A . 24 LEU HG 1 1
4 9403 1 1 24 LEU N N -49.417 39.418 -9.968 1.00 . A A . 24 LEU N 1 1
4 9404 1 1 24 LEU O O -50.961 37.870 -7.218 1.00 . A A . 24 LEU O 1 1
4 9405 1 1 25 GLN C C -53.493 37.708 -8.366 1.00 . A A . 25 GLN C 1 1
4 9406 1 1 25 GLN CA C -53.156 39.171 -8.131 1.00 . A A . 25 GLN CA 1 1
4 9407 1 1 25 GLN CB C -54.101 40.039 -8.974 1.00 . A A . 25 GLN CB 1 1
4 9408 1 1 25 GLN CD C -54.601 41.440 -6.968 1.00 . A A . 25 GLN CD 1 1
4 9409 1 1 25 GLN CG C -55.215 40.583 -8.077 1.00 . A A . 25 GLN CG 1 1
4 9410 1 1 25 GLN H H -51.576 40.155 -9.206 1.00 . A A . 25 GLN H 1 1
4 9411 1 1 25 GLN HA H -53.262 39.396 -7.071 1.00 . A A . 25 GLN HA 1 1
4 9412 1 1 25 GLN HB2 H -53.550 40.860 -9.408 1.00 . A A . 25 GLN HB2 1 1
4 9413 1 1 25 GLN HB3 H -54.531 39.443 -9.766 1.00 . A A . 25 GLN HB3 1 1
4 9414 1 1 25 GLN HE21 H -52.787 41.415 -7.774 1.00 . A A . 25 GLN HE21 1 1
4 9415 1 1 25 GLN HE22 H -52.924 42.287 -6.324 1.00 . A A . 25 GLN HE22 1 1
4 9416 1 1 25 GLN HG2 H -55.893 41.187 -8.662 1.00 . A A . 25 GLN HG2 1 1
4 9417 1 1 25 GLN HG3 H -55.760 39.762 -7.634 1.00 . A A . 25 GLN HG3 1 1
4 9418 1 1 25 GLN N N -51.764 39.451 -8.550 1.00 . A A . 25 GLN N 1 1
4 9419 1 1 25 GLN NE2 N -53.332 41.739 -7.027 1.00 . A A . 25 GLN NE2 1 1
4 9420 1 1 25 GLN O O -53.795 36.981 -7.440 1.00 . A A . 25 GLN O 1 1
4 9421 1 1 25 GLN OE1 O -55.271 41.844 -6.039 1.00 . A A . 25 GLN OE1 1 1
4 9422 1 1 26 GLU C C -52.783 34.957 -9.184 1.00 . A A . 26 GLU C 1 1
4 9423 1 1 26 GLU CA C -53.752 35.880 -9.914 1.00 . A A . 26 GLU CA 1 1
4 9424 1 1 26 GLU CB C -53.601 35.668 -11.433 1.00 . A A . 26 GLU CB 1 1
4 9425 1 1 26 GLU CD C -53.208 33.788 -13.030 1.00 . A A . 26 GLU CD 1 1
4 9426 1 1 26 GLU CG C -53.984 34.227 -11.785 1.00 . A A . 26 GLU CG 1 1
4 9427 1 1 26 GLU H H -53.188 37.921 -10.326 1.00 . A A . 26 GLU H 1 1
4 9428 1 1 26 GLU HA H -54.768 35.661 -9.587 1.00 . A A . 26 GLU HA 1 1
4 9429 1 1 26 GLU HB2 H -54.247 36.353 -11.960 1.00 . A A . 26 GLU HB2 1 1
4 9430 1 1 26 GLU HB3 H -52.577 35.851 -11.725 1.00 . A A . 26 GLU HB3 1 1
4 9431 1 1 26 GLU HG2 H -53.742 33.571 -10.962 1.00 . A A . 26 GLU HG2 1 1
4 9432 1 1 26 GLU HG3 H -55.045 34.169 -11.987 1.00 . A A . 26 GLU HG3 1 1
4 9433 1 1 26 GLU N N -53.437 37.297 -9.606 1.00 . A A . 26 GLU N 1 1
4 9434 1 1 26 GLU O O -53.160 33.907 -8.701 1.00 . A A . 26 GLU O 1 1
4 9435 1 1 26 GLU OE1 O -51.992 33.771 -12.932 1.00 . A A . 26 GLU OE1 1 1
4 9436 1 1 26 GLU OE2 O -53.876 33.495 -14.009 1.00 . A A . 26 GLU OE2 1 1
4 9437 1 1 27 TRP C C -50.866 34.416 -6.938 1.00 . A A . 27 TRP C 1 1
4 9438 1 1 27 TRP CA C -50.530 34.545 -8.425 1.00 . A A . 27 TRP CA 1 1
4 9439 1 1 27 TRP CB C -49.170 35.253 -8.578 1.00 . A A . 27 TRP CB 1 1
4 9440 1 1 27 TRP CD1 C -48.137 33.040 -7.842 1.00 . A A . 27 TRP CD1 1 1
4 9441 1 1 27 TRP CD2 C -46.768 34.701 -8.122 1.00 . A A . 27 TRP CD2 1 1
4 9442 1 1 27 TRP CE2 C -45.934 33.668 -7.746 1.00 . A A . 27 TRP CE2 1 1
4 9443 1 1 27 TRP CE3 C -46.247 35.948 -8.398 1.00 . A A . 27 TRP CE3 1 1
4 9444 1 1 27 TRP CG C -48.015 34.323 -8.172 1.00 . A A . 27 TRP CG 1 1
4 9445 1 1 27 TRP CH2 C -44.054 35.136 -7.925 1.00 . A A . 27 TRP CH2 1 1
4 9446 1 1 27 TRP CZ2 C -44.573 33.887 -7.647 1.00 . A A . 27 TRP CZ2 1 1
4 9447 1 1 27 TRP CZ3 C -44.890 36.165 -8.300 1.00 . A A . 27 TRP CZ3 1 1
4 9448 1 1 27 TRP H H -51.294 36.229 -9.520 1.00 . A A . 27 TRP H 1 1
4 9449 1 1 27 TRP HA H -50.513 33.560 -8.880 1.00 . A A . 27 TRP HA 1 1
4 9450 1 1 27 TRP HB2 H -49.033 35.548 -9.605 1.00 . A A . 27 TRP HB2 1 1
4 9451 1 1 27 TRP HB3 H -49.148 36.132 -7.954 1.00 . A A . 27 TRP HB3 1 1
4 9452 1 1 27 TRP HD1 H -49.030 32.438 -7.807 1.00 . A A . 27 TRP HD1 1 1
4 9453 1 1 27 TRP HE1 H -46.628 31.749 -7.315 1.00 . A A . 27 TRP HE1 1 1
4 9454 1 1 27 TRP HE3 H -46.904 36.754 -8.690 1.00 . A A . 27 TRP HE3 1 1
4 9455 1 1 27 TRP HH2 H -42.992 35.307 -7.858 1.00 . A A . 27 TRP HH2 1 1
4 9456 1 1 27 TRP HZ2 H -43.916 33.082 -7.353 1.00 . A A . 27 TRP HZ2 1 1
4 9457 1 1 27 TRP HZ3 H -44.484 37.141 -8.515 1.00 . A A . 27 TRP HZ3 1 1
4 9458 1 1 27 TRP N N -51.548 35.373 -9.116 1.00 . A A . 27 TRP N 1 1
4 9459 1 1 27 TRP NE1 N -46.867 32.660 -7.588 1.00 . A A . 27 TRP NE1 1 1
4 9460 1 1 27 TRP O O -50.532 33.433 -6.302 1.00 . A A . 27 TRP O 1 1
4 9461 1 1 28 TYR C C -53.090 34.452 -4.770 1.00 . A A . 28 TYR C 1 1
4 9462 1 1 28 TYR CA C -51.899 35.369 -4.975 1.00 . A A . 28 TYR CA 1 1
4 9463 1 1 28 TYR CB C -52.283 36.790 -4.528 1.00 . A A . 28 TYR CB 1 1
4 9464 1 1 28 TYR CD1 C -52.086 36.563 -2.017 1.00 . A A . 28 TYR CD1 1 1
4 9465 1 1 28 TYR CD2 C -54.251 36.882 -2.945 1.00 . A A . 28 TYR CD2 1 1
4 9466 1 1 28 TYR CE1 C -52.632 36.534 -0.751 1.00 . A A . 28 TYR CE1 1 1
4 9467 1 1 28 TYR CE2 C -54.797 36.853 -1.679 1.00 . A A . 28 TYR CE2 1 1
4 9468 1 1 28 TYR CG C -52.891 36.738 -3.124 1.00 . A A . 28 TYR CG 1 1
4 9469 1 1 28 TYR CZ C -53.992 36.678 -0.572 1.00 . A A . 28 TYR CZ 1 1
4 9470 1 1 28 TYR H H -51.795 36.176 -6.961 1.00 . A A . 28 TYR H 1 1
4 9471 1 1 28 TYR HA H -51.054 34.993 -4.399 1.00 . A A . 28 TYR HA 1 1
4 9472 1 1 28 TYR HB2 H -51.403 37.418 -4.513 1.00 . A A . 28 TYR HB2 1 1
4 9473 1 1 28 TYR HB3 H -53.005 37.205 -5.215 1.00 . A A . 28 TYR HB3 1 1
4 9474 1 1 28 TYR HD1 H -51.022 36.443 -2.144 1.00 . A A . 28 TYR HD1 1 1
4 9475 1 1 28 TYR HD2 H -54.892 37.016 -3.803 1.00 . A A . 28 TYR HD2 1 1
4 9476 1 1 28 TYR HE1 H -51.990 36.396 0.106 1.00 . A A . 28 TYR HE1 1 1
4 9477 1 1 28 TYR HE2 H -55.864 36.965 -1.552 1.00 . A A . 28 TYR HE2 1 1
4 9478 1 1 28 TYR HH H -55.309 37.222 0.697 1.00 . A A . 28 TYR HH 1 1
4 9479 1 1 28 TYR N N -51.532 35.413 -6.410 1.00 . A A . 28 TYR N 1 1
4 9480 1 1 28 TYR O O -53.199 33.783 -3.761 1.00 . A A . 28 TYR O 1 1
4 9481 1 1 28 TYR OH O -54.538 36.650 0.695 1.00 . A A . 28 TYR OH 1 1
4 9482 1 1 29 LYS C C -54.785 32.123 -5.880 1.00 . A A . 29 LYS C 1 1
4 9483 1 1 29 LYS CA C -55.159 33.575 -5.623 1.00 . A A . 29 LYS CA 1 1
4 9484 1 1 29 LYS CB C -56.182 34.021 -6.679 1.00 . A A . 29 LYS CB 1 1
4 9485 1 1 29 LYS CD C -57.763 35.506 -5.452 1.00 . A A . 29 LYS CD 1 1
4 9486 1 1 29 LYS CE C -58.256 36.947 -5.309 1.00 . A A . 29 LYS CE 1 1
4 9487 1 1 29 LYS CG C -56.574 35.475 -6.413 1.00 . A A . 29 LYS CG 1 1
4 9488 1 1 29 LYS H H -53.834 34.999 -6.530 1.00 . A A . 29 LYS H 1 1
4 9489 1 1 29 LYS HA H -55.568 33.669 -4.621 1.00 . A A . 29 LYS HA 1 1
4 9490 1 1 29 LYS HB2 H -55.748 33.936 -7.664 1.00 . A A . 29 LYS HB2 1 1
4 9491 1 1 29 LYS HB3 H -57.059 33.393 -6.623 1.00 . A A . 29 LYS HB3 1 1
4 9492 1 1 29 LYS HD2 H -58.559 34.887 -5.839 1.00 . A A . 29 LYS HD2 1 1
4 9493 1 1 29 LYS HD3 H -57.459 35.129 -4.487 1.00 . A A . 29 LYS HD3 1 1
4 9494 1 1 29 LYS HE2 H -57.421 37.593 -5.082 1.00 . A A . 29 LYS HE2 1 1
4 9495 1 1 29 LYS HE3 H -58.709 37.268 -6.234 1.00 . A A . 29 LYS HE3 1 1
4 9496 1 1 29 LYS HG2 H -55.739 36.001 -5.974 1.00 . A A . 29 LYS HG2 1 1
4 9497 1 1 29 LYS HG3 H -56.845 35.954 -7.342 1.00 . A A . 29 LYS HG3 1 1
4 9498 1 1 29 LYS HZ1 H -59.954 36.278 -4.306 1.00 . A A . 29 LYS HZ1 1 1
4 9499 1 1 29 LYS HZ2 H -58.780 36.973 -3.294 1.00 . A A . 29 LYS HZ2 1 1
4 9500 1 1 29 LYS HZ3 H -59.749 37.964 -4.275 1.00 . A A . 29 LYS HZ3 1 1
4 9501 1 1 29 LYS N N -53.967 34.440 -5.736 1.00 . A A . 29 LYS N 1 1
4 9502 1 1 29 LYS NZ N -59.261 37.048 -4.213 1.00 . A A . 29 LYS NZ 1 1
4 9503 1 1 29 LYS O O -55.165 31.239 -5.138 1.00 . A A . 29 LYS O 1 1
4 9504 1 1 30 LYS C C -52.919 29.881 -6.077 1.00 . A A . 30 LYS C 1 1
4 9505 1 1 30 LYS CA C -53.631 30.519 -7.259 1.00 . A A . 30 LYS CA 1 1
4 9506 1 1 30 LYS CB C -52.659 30.574 -8.448 1.00 . A A . 30 LYS CB 1 1
4 9507 1 1 30 LYS CD C -51.890 29.380 -10.498 1.00 . A A . 30 LYS CD 1 1
4 9508 1 1 30 LYS CE C -52.464 28.684 -11.732 1.00 . A A . 30 LYS CE 1 1
4 9509 1 1 30 LYS CG C -52.957 29.415 -9.401 1.00 . A A . 30 LYS CG 1 1
4 9510 1 1 30 LYS H H -53.764 32.650 -7.502 1.00 . A A . 30 LYS H 1 1
4 9511 1 1 30 LYS HA H -54.515 29.931 -7.505 1.00 . A A . 30 LYS HA 1 1
4 9512 1 1 30 LYS HB2 H -52.778 31.513 -8.970 1.00 . A A . 30 LYS HB2 1 1
4 9513 1 1 30 LYS HB3 H -51.643 30.496 -8.090 1.00 . A A . 30 LYS HB3 1 1
4 9514 1 1 30 LYS HD2 H -51.597 30.388 -10.753 1.00 . A A . 30 LYS HD2 1 1
4 9515 1 1 30 LYS HD3 H -51.026 28.838 -10.145 1.00 . A A . 30 LYS HD3 1 1
4 9516 1 1 30 LYS HE2 H -51.714 28.650 -12.509 1.00 . A A . 30 LYS HE2 1 1
4 9517 1 1 30 LYS HE3 H -52.755 27.675 -11.478 1.00 . A A . 30 LYS HE3 1 1
4 9518 1 1 30 LYS HG2 H -52.947 28.484 -8.854 1.00 . A A . 30 LYS HG2 1 1
4 9519 1 1 30 LYS HG3 H -53.932 29.555 -9.847 1.00 . A A . 30 LYS HG3 1 1
4 9520 1 1 30 LYS HZ1 H -53.850 30.232 -11.615 1.00 . A A . 30 LYS HZ1 1 1
4 9521 1 1 30 LYS HZ2 H -53.469 29.762 -13.202 1.00 . A A . 30 LYS HZ2 1 1
4 9522 1 1 30 LYS HZ3 H -54.478 28.786 -12.247 1.00 . A A . 30 LYS HZ3 1 1
4 9523 1 1 30 LYS N N -54.044 31.904 -6.932 1.00 . A A . 30 LYS N 1 1
4 9524 1 1 30 LYS NZ N -53.656 29.422 -12.237 1.00 . A A . 30 LYS NZ 1 1
4 9525 1 1 30 LYS O O -53.223 28.770 -5.689 1.00 . A A . 30 LYS O 1 1
4 9526 1 1 31 PHE C C -52.190 29.701 -3.227 1.00 . A A . 31 PHE C 1 1
4 9527 1 1 31 PHE CA C -51.234 30.051 -4.363 1.00 . A A . 31 PHE CA 1 1
4 9528 1 1 31 PHE CB C -50.242 31.127 -3.876 1.00 . A A . 31 PHE CB 1 1
4 9529 1 1 31 PHE CD1 C -49.384 29.745 -1.936 1.00 . A A . 31 PHE CD1 1 1
4 9530 1 1 31 PHE CD2 C -50.262 31.915 -1.469 1.00 . A A . 31 PHE CD2 1 1
4 9531 1 1 31 PHE CE1 C -49.129 29.563 -0.592 1.00 . A A . 31 PHE CE1 1 1
4 9532 1 1 31 PHE CE2 C -50.005 31.727 -0.127 1.00 . A A . 31 PHE CE2 1 1
4 9533 1 1 31 PHE CG C -49.954 30.924 -2.387 1.00 . A A . 31 PHE CG 1 1
4 9534 1 1 31 PHE CZ C -49.440 30.552 0.310 1.00 . A A . 31 PHE CZ 1 1
4 9535 1 1 31 PHE H H -51.766 31.491 -5.868 1.00 . A A . 31 PHE H 1 1
4 9536 1 1 31 PHE HA H -50.706 29.149 -4.674 1.00 . A A . 31 PHE HA 1 1
4 9537 1 1 31 PHE HB2 H -49.318 31.049 -4.432 1.00 . A A . 31 PHE HB2 1 1
4 9538 1 1 31 PHE HB3 H -50.667 32.109 -4.026 1.00 . A A . 31 PHE HB3 1 1
4 9539 1 1 31 PHE HD1 H -49.137 28.965 -2.641 1.00 . A A . 31 PHE HD1 1 1
4 9540 1 1 31 PHE HD2 H -50.707 32.839 -1.807 1.00 . A A . 31 PHE HD2 1 1
4 9541 1 1 31 PHE HE1 H -48.684 28.640 -0.249 1.00 . A A . 31 PHE HE1 1 1
4 9542 1 1 31 PHE HE2 H -50.249 32.505 0.582 1.00 . A A . 31 PHE HE2 1 1
4 9543 1 1 31 PHE HZ H -49.240 30.407 1.361 1.00 . A A . 31 PHE HZ 1 1
4 9544 1 1 31 PHE N N -51.977 30.598 -5.521 1.00 . A A . 31 PHE N 1 1
4 9545 1 1 31 PHE O O -52.223 28.578 -2.765 1.00 . A A . 31 PHE O 1 1
4 9546 1 1 32 LEU C C -54.920 29.338 -2.089 1.00 . A A . 32 LEU C 1 1
4 9547 1 1 32 LEU CA C -53.911 30.410 -1.697 1.00 . A A . 32 LEU CA 1 1
4 9548 1 1 32 LEU CB C -54.664 31.712 -1.395 1.00 . A A . 32 LEU CB 1 1
4 9549 1 1 32 LEU CD1 C -54.719 33.661 0.146 1.00 . A A . 32 LEU CD1 1 1
4 9550 1 1 32 LEU CD2 C -54.897 31.350 1.059 1.00 . A A . 32 LEU CD2 1 1
4 9551 1 1 32 LEU CG C -54.248 32.220 -0.017 1.00 . A A . 32 LEU CG 1 1
4 9552 1 1 32 LEU H H -52.892 31.560 -3.205 1.00 . A A . 32 LEU H 1 1
4 9553 1 1 32 LEU HA H -53.357 30.072 -0.821 1.00 . A A . 32 LEU HA 1 1
4 9554 1 1 32 LEU HB2 H -54.423 32.453 -2.143 1.00 . A A . 32 LEU HB2 1 1
4 9555 1 1 32 LEU HB3 H -55.729 31.531 -1.408 1.00 . A A . 32 LEU HB3 1 1
4 9556 1 1 32 LEU HD11 H -54.304 34.268 -0.642 1.00 . A A . 32 LEU HD11 1 1
4 9557 1 1 32 LEU HD12 H -55.796 33.700 0.095 1.00 . A A . 32 LEU HD12 1 1
4 9558 1 1 32 LEU HD13 H -54.393 34.044 1.101 1.00 . A A . 32 LEU HD13 1 1
4 9559 1 1 32 LEU HD21 H -55.939 31.197 0.826 1.00 . A A . 32 LEU HD21 1 1
4 9560 1 1 32 LEU HD22 H -54.399 30.394 1.100 1.00 . A A . 32 LEU HD22 1 1
4 9561 1 1 32 LEU HD23 H -54.815 31.835 2.021 1.00 . A A . 32 LEU HD23 1 1
4 9562 1 1 32 LEU HG H -53.173 32.176 0.077 1.00 . A A . 32 LEU HG 1 1
4 9563 1 1 32 LEU N N -52.952 30.668 -2.801 1.00 . A A . 32 LEU N 1 1
4 9564 1 1 32 LEU O O -55.680 28.869 -1.266 1.00 . A A . 32 LEU O 1 1
4 9565 1 1 33 GLU C C -55.443 26.584 -3.264 1.00 . A A . 33 GLU C 1 1
4 9566 1 1 33 GLU CA C -55.864 27.936 -3.792 1.00 . A A . 33 GLU CA 1 1
4 9567 1 1 33 GLU CB C -55.845 27.898 -5.327 1.00 . A A . 33 GLU CB 1 1
4 9568 1 1 33 GLU CD C -57.290 27.700 -7.351 1.00 . A A . 33 GLU CD 1 1
4 9569 1 1 33 GLU CG C -57.230 27.494 -5.837 1.00 . A A . 33 GLU CG 1 1
4 9570 1 1 33 GLU H H -54.274 29.357 -3.965 1.00 . A A . 33 GLU H 1 1
4 9571 1 1 33 GLU HA H -56.859 28.173 -3.418 1.00 . A A . 33 GLU HA 1 1
4 9572 1 1 33 GLU HB2 H -55.589 28.876 -5.710 1.00 . A A . 33 GLU HB2 1 1
4 9573 1 1 33 GLU HB3 H -55.111 27.182 -5.664 1.00 . A A . 33 GLU HB3 1 1
4 9574 1 1 33 GLU HG2 H -57.412 26.453 -5.611 1.00 . A A . 33 GLU HG2 1 1
4 9575 1 1 33 GLU HG3 H -57.986 28.101 -5.362 1.00 . A A . 33 GLU HG3 1 1
4 9576 1 1 33 GLU N N -54.914 28.970 -3.339 1.00 . A A . 33 GLU N 1 1
4 9577 1 1 33 GLU O O -56.266 25.784 -2.862 1.00 . A A . 33 GLU O 1 1
4 9578 1 1 33 GLU OE1 O -56.630 26.930 -8.028 1.00 . A A . 33 GLU OE1 1 1
4 9579 1 1 33 GLU OE2 O -57.993 28.617 -7.744 1.00 . A A . 33 GLU OE2 1 1
4 9580 1 1 34 GLU C C -53.071 25.229 -1.372 1.00 . A A . 34 GLU C 1 1
4 9581 1 1 34 GLU CA C -53.636 25.067 -2.775 1.00 . A A . 34 GLU CA 1 1
4 9582 1 1 34 GLU CB C -52.510 24.606 -3.713 1.00 . A A . 34 GLU CB 1 1
4 9583 1 1 34 GLU CD C -53.905 22.683 -4.479 1.00 . A A . 34 GLU CD 1 1
4 9584 1 1 34 GLU CG C -52.567 23.084 -3.855 1.00 . A A . 34 GLU CG 1 1
4 9585 1 1 34 GLU H H -53.538 27.041 -3.603 1.00 . A A . 34 GLU H 1 1
4 9586 1 1 34 GLU HA H -54.442 24.345 -2.753 1.00 . A A . 34 GLU HA 1 1
4 9587 1 1 34 GLU HB2 H -52.635 25.065 -4.682 1.00 . A A . 34 GLU HB2 1 1
4 9588 1 1 34 GLU HB3 H -51.555 24.898 -3.303 1.00 . A A . 34 GLU HB3 1 1
4 9589 1 1 34 GLU HG2 H -51.761 22.746 -4.490 1.00 . A A . 34 GLU HG2 1 1
4 9590 1 1 34 GLU HG3 H -52.473 22.622 -2.883 1.00 . A A . 34 GLU HG3 1 1
4 9591 1 1 34 GLU N N -54.156 26.356 -3.270 1.00 . A A . 34 GLU N 1 1
4 9592 1 1 34 GLU O O -52.207 24.483 -0.954 1.00 . A A . 34 GLU O 1 1
4 9593 1 1 34 GLU OE1 O -53.996 22.804 -5.689 1.00 . A A . 34 GLU OE1 1 1
4 9594 1 1 34 GLU OE2 O -54.761 22.277 -3.710 1.00 . A A . 34 GLU OE2 1 1
4 9595 1 1 35 CYS C C -54.214 26.961 1.608 1.00 . A A . 35 CYS C 1 1
4 9596 1 1 35 CYS CA C -53.085 26.444 0.710 1.00 . A A . 35 CYS CA 1 1
4 9597 1 1 35 CYS CB C -51.990 27.516 0.641 1.00 . A A . 35 CYS CB 1 1
4 9598 1 1 35 CYS H H -54.268 26.784 -1.051 1.00 . A A . 35 CYS H 1 1
4 9599 1 1 35 CYS HA H -52.691 25.519 1.113 1.00 . A A . 35 CYS HA 1 1
4 9600 1 1 35 CYS HB2 H -51.341 27.281 -0.190 1.00 . A A . 35 CYS HB2 1 1
4 9601 1 1 35 CYS HB3 H -52.461 28.465 0.431 1.00 . A A . 35 CYS HB3 1 1
4 9602 1 1 35 CYS HG H -50.108 28.095 1.817 1.00 . A A . 35 CYS HG 1 1
4 9603 1 1 35 CYS N N -53.573 26.208 -0.669 1.00 . A A . 35 CYS N 1 1
4 9604 1 1 35 CYS O O -54.374 28.150 1.781 1.00 . A A . 35 CYS O 1 1
4 9605 1 1 35 CYS SG S -50.950 27.730 2.103 1.00 . A A . 35 CYS SG 1 1
4 9606 1 1 36 PRO C C -55.595 27.108 4.312 1.00 . A A . 36 PRO C 1 1
4 9607 1 1 36 PRO CA C -56.089 26.405 3.045 1.00 . A A . 36 PRO CA 1 1
4 9608 1 1 36 PRO CB C -56.761 25.058 3.406 1.00 . A A . 36 PRO CB 1 1
4 9609 1 1 36 PRO CD C -54.787 24.603 1.949 1.00 . A A . 36 PRO CD 1 1
4 9610 1 1 36 PRO CG C -55.976 23.934 2.660 1.00 . A A . 36 PRO CG 1 1
4 9611 1 1 36 PRO HA H -56.777 27.054 2.511 1.00 . A A . 36 PRO HA 1 1
4 9612 1 1 36 PRO HB2 H -56.715 24.891 4.471 1.00 . A A . 36 PRO HB2 1 1
4 9613 1 1 36 PRO HB3 H -57.793 25.062 3.085 1.00 . A A . 36 PRO HB3 1 1
4 9614 1 1 36 PRO HD2 H -53.859 24.278 2.394 1.00 . A A . 36 PRO HD2 1 1
4 9615 1 1 36 PRO HD3 H -54.797 24.380 0.893 1.00 . A A . 36 PRO HD3 1 1
4 9616 1 1 36 PRO HG2 H -55.619 23.200 3.367 1.00 . A A . 36 PRO HG2 1 1
4 9617 1 1 36 PRO HG3 H -56.618 23.456 1.933 1.00 . A A . 36 PRO HG3 1 1
4 9618 1 1 36 PRO N N -54.978 26.044 2.166 1.00 . A A . 36 PRO N 1 1
4 9619 1 1 36 PRO O O -56.178 26.978 5.371 1.00 . A A . 36 PRO O 1 1
4 9620 1 1 37 SER C C -53.344 29.884 4.923 1.00 . A A . 37 SER C 1 1
4 9621 1 1 37 SER CA C -53.983 28.566 5.348 1.00 . A A . 37 SER CA 1 1
4 9622 1 1 37 SER CB C -52.909 27.682 6.000 1.00 . A A . 37 SER CB 1 1
4 9623 1 1 37 SER H H -54.099 27.929 3.298 1.00 . A A . 37 SER H 1 1
4 9624 1 1 37 SER HA H -54.793 28.774 6.047 1.00 . A A . 37 SER HA 1 1
4 9625 1 1 37 SER HB2 H -52.069 27.547 5.335 1.00 . A A . 37 SER HB2 1 1
4 9626 1 1 37 SER HB3 H -52.584 28.104 6.939 1.00 . A A . 37 SER HB3 1 1
4 9627 1 1 37 SER HG H -54.294 26.594 6.824 1.00 . A A . 37 SER HG 1 1
4 9628 1 1 37 SER N N -54.532 27.848 4.173 1.00 . A A . 37 SER N 1 1
4 9629 1 1 37 SER O O -52.973 30.693 5.750 1.00 . A A . 37 SER O 1 1
4 9630 1 1 37 SER OG O -53.565 26.442 6.219 1.00 . A A . 37 SER OG 1 1
4 9631 1 1 38 GLY C C -51.143 31.416 3.557 1.00 . A A . 38 GLY C 1 1
4 9632 1 1 38 GLY CA C -52.610 31.340 3.136 1.00 . A A . 38 GLY CA 1 1
4 9633 1 1 38 GLY H H -53.540 29.396 3.003 1.00 . A A . 38 GLY H 1 1
4 9634 1 1 38 GLY HA2 H -52.671 31.366 2.059 1.00 . A A . 38 GLY HA2 1 1
4 9635 1 1 38 GLY HA3 H -53.144 32.186 3.545 1.00 . A A . 38 GLY HA3 1 1
4 9636 1 1 38 GLY N N -53.226 30.076 3.635 1.00 . A A . 38 GLY N 1 1
4 9637 1 1 38 GLY O O -50.490 32.424 3.370 1.00 . A A . 38 GLY O 1 1
4 9638 1 1 39 THR C C -48.624 28.942 4.356 1.00 . A A . 39 THR C 1 1
4 9639 1 1 39 THR CA C -49.235 30.321 4.559 1.00 . A A . 39 THR CA 1 1
4 9640 1 1 39 THR CB C -49.186 30.655 6.047 1.00 . A A . 39 THR CB 1 1
4 9641 1 1 39 THR CG2 C -49.930 31.963 6.338 1.00 . A A . 39 THR CG2 1 1
4 9642 1 1 39 THR H H -51.224 29.552 4.239 1.00 . A A . 39 THR H 1 1
4 9643 1 1 39 THR HA H -48.669 31.050 3.977 1.00 . A A . 39 THR HA 1 1
4 9644 1 1 39 THR HB H -48.167 30.654 6.426 1.00 . A A . 39 THR HB 1 1
4 9645 1 1 39 THR HG1 H -50.868 29.762 6.391 1.00 . A A . 39 THR HG1 1 1
4 9646 1 1 39 THR HG21 H -50.931 31.908 5.939 1.00 . A A . 39 THR HG21 1 1
4 9647 1 1 39 THR HG22 H -49.981 32.122 7.405 1.00 . A A . 39 THR HG22 1 1
4 9648 1 1 39 THR HG23 H -49.408 32.789 5.879 1.00 . A A . 39 THR HG23 1 1
4 9649 1 1 39 THR N N -50.655 30.341 4.114 1.00 . A A . 39 THR N 1 1
4 9650 1 1 39 THR O O -49.331 27.963 4.223 1.00 . A A . 39 THR O 1 1
4 9651 1 1 39 THR OG1 O -49.958 29.655 6.677 1.00 . A A . 39 THR OG1 1 1
4 9652 1 1 40 LEU C C -45.473 27.428 5.126 1.00 . A A . 40 LEU C 1 1
4 9653 1 1 40 LEU CA C -46.628 27.587 4.145 1.00 . A A . 40 LEU CA 1 1
4 9654 1 1 40 LEU CB C -46.072 27.552 2.716 1.00 . A A . 40 LEU CB 1 1
4 9655 1 1 40 LEU CD1 C -43.733 28.394 2.571 1.00 . A A . 40 LEU CD1 1 1
4 9656 1 1 40 LEU CD2 C -45.503 29.374 1.110 1.00 . A A . 40 LEU CD2 1 1
4 9657 1 1 40 LEU CG C -45.208 28.790 2.492 1.00 . A A . 40 LEU CG 1 1
4 9658 1 1 40 LEU H H -46.789 29.714 4.457 1.00 . A A . 40 LEU H 1 1
4 9659 1 1 40 LEU HA H -47.337 26.779 4.305 1.00 . A A . 40 LEU HA 1 1
4 9660 1 1 40 LEU HB2 H -45.476 26.661 2.578 1.00 . A A . 40 LEU HB2 1 1
4 9661 1 1 40 LEU HB3 H -46.889 27.546 2.009 1.00 . A A . 40 LEU HB3 1 1
4 9662 1 1 40 LEU HD11 H -43.553 27.532 1.944 1.00 . A A . 40 LEU HD11 1 1
4 9663 1 1 40 LEU HD12 H -43.116 29.213 2.233 1.00 . A A . 40 LEU HD12 1 1
4 9664 1 1 40 LEU HD13 H -43.473 28.151 3.591 1.00 . A A . 40 LEU HD13 1 1
4 9665 1 1 40 LEU HD21 H -46.552 29.622 1.035 1.00 . A A . 40 LEU HD21 1 1
4 9666 1 1 40 LEU HD22 H -44.915 30.269 0.961 1.00 . A A . 40 LEU HD22 1 1
4 9667 1 1 40 LEU HD23 H -45.253 28.654 0.347 1.00 . A A . 40 LEU HD23 1 1
4 9668 1 1 40 LEU HG H -45.429 29.525 3.250 1.00 . A A . 40 LEU HG 1 1
4 9669 1 1 40 LEU N N -47.315 28.892 4.338 1.00 . A A . 40 LEU N 1 1
4 9670 1 1 40 LEU O O -44.896 28.401 5.575 1.00 . A A . 40 LEU O 1 1
4 9671 1 1 41 PHE C C -42.762 25.624 5.633 1.00 . A A . 41 PHE C 1 1
4 9672 1 1 41 PHE CA C -44.048 25.941 6.388 1.00 . A A . 41 PHE CA 1 1
4 9673 1 1 41 PHE CB C -44.425 24.729 7.258 1.00 . A A . 41 PHE CB 1 1
4 9674 1 1 41 PHE CD1 C -46.944 24.821 6.981 1.00 . A A . 41 PHE CD1 1 1
4 9675 1 1 41 PHE CD2 C -46.036 25.201 9.157 1.00 . A A . 41 PHE CD2 1 1
4 9676 1 1 41 PHE CE1 C -48.216 24.995 7.485 1.00 . A A . 41 PHE CE1 1 1
4 9677 1 1 41 PHE CE2 C -47.312 25.375 9.655 1.00 . A A . 41 PHE CE2 1 1
4 9678 1 1 41 PHE CG C -45.840 24.922 7.814 1.00 . A A . 41 PHE CG 1 1
4 9679 1 1 41 PHE CZ C -48.399 25.274 8.820 1.00 . A A . 41 PHE CZ 1 1
4 9680 1 1 41 PHE H H -45.654 25.451 5.047 1.00 . A A . 41 PHE H 1 1
4 9681 1 1 41 PHE HA H -43.891 26.826 7.004 1.00 . A A . 41 PHE HA 1 1
4 9682 1 1 41 PHE HB2 H -44.395 23.828 6.664 1.00 . A A . 41 PHE HB2 1 1
4 9683 1 1 41 PHE HB3 H -43.729 24.637 8.080 1.00 . A A . 41 PHE HB3 1 1
4 9684 1 1 41 PHE HD1 H -46.806 24.603 5.934 1.00 . A A . 41 PHE HD1 1 1
4 9685 1 1 41 PHE HD2 H -45.186 25.282 9.819 1.00 . A A . 41 PHE HD2 1 1
4 9686 1 1 41 PHE HE1 H -49.070 24.914 6.829 1.00 . A A . 41 PHE HE1 1 1
4 9687 1 1 41 PHE HE2 H -47.456 25.592 10.703 1.00 . A A . 41 PHE HE2 1 1
4 9688 1 1 41 PHE HZ H -49.396 25.412 9.210 1.00 . A A . 41 PHE HZ 1 1
4 9689 1 1 41 PHE N N -45.160 26.199 5.440 1.00 . A A . 41 PHE N 1 1
4 9690 1 1 41 PHE O O -42.795 25.264 4.473 1.00 . A A . 41 PHE O 1 1
4 9691 1 1 42 MET C C -40.432 24.229 4.783 1.00 . A A . 42 MET C 1 1
4 9692 1 1 42 MET CA C -40.347 25.483 5.647 1.00 . A A . 42 MET CA 1 1
4 9693 1 1 42 MET CB C -39.295 25.252 6.741 1.00 . A A . 42 MET CB 1 1
4 9694 1 1 42 MET CE C -36.874 23.145 7.672 1.00 . A A . 42 MET CE 1 1
4 9695 1 1 42 MET CG C -37.920 25.091 6.089 1.00 . A A . 42 MET CG 1 1
4 9696 1 1 42 MET H H -41.675 26.066 7.239 1.00 . A A . 42 MET H 1 1
4 9697 1 1 42 MET HA H -40.072 26.329 5.018 1.00 . A A . 42 MET HA 1 1
4 9698 1 1 42 MET HB2 H -39.281 26.096 7.415 1.00 . A A . 42 MET HB2 1 1
4 9699 1 1 42 MET HB3 H -39.540 24.359 7.296 1.00 . A A . 42 MET HB3 1 1
4 9700 1 1 42 MET HE1 H -37.396 23.874 8.273 1.00 . A A . 42 MET HE1 1 1
4 9701 1 1 42 MET HE2 H -37.180 22.151 7.963 1.00 . A A . 42 MET HE2 1 1
4 9702 1 1 42 MET HE3 H -35.809 23.250 7.818 1.00 . A A . 42 MET HE3 1 1
4 9703 1 1 42 MET HG2 H -37.963 25.522 5.100 1.00 . A A . 42 MET HG2 1 1
4 9704 1 1 42 MET HG3 H -37.207 25.662 6.664 1.00 . A A . 42 MET HG3 1 1
4 9705 1 1 42 MET N N -41.650 25.771 6.306 1.00 . A A . 42 MET N 1 1
4 9706 1 1 42 MET O O -39.859 24.167 3.711 1.00 . A A . 42 MET O 1 1
4 9707 1 1 42 MET SD S -37.271 23.408 5.925 1.00 . A A . 42 MET SD 1 1
4 9708 1 1 43 HIS C C -41.894 22.260 3.121 1.00 . A A . 43 HIS C 1 1
4 9709 1 1 43 HIS CA C -41.280 21.995 4.492 1.00 . A A . 43 HIS CA 1 1
4 9710 1 1 43 HIS CB C -42.208 21.052 5.273 1.00 . A A . 43 HIS CB 1 1
4 9711 1 1 43 HIS CD2 C -42.654 18.456 5.157 1.00 . A A . 43 HIS CD2 1 1
4 9712 1 1 43 HIS CE1 C -41.507 18.080 3.455 1.00 . A A . 43 HIS CE1 1 1
4 9713 1 1 43 HIS CG C -42.084 19.635 4.710 1.00 . A A . 43 HIS CG 1 1
4 9714 1 1 43 HIS H H -41.588 23.348 6.134 1.00 . A A . 43 HIS H 1 1
4 9715 1 1 43 HIS HA H -40.294 21.550 4.361 1.00 . A A . 43 HIS HA 1 1
4 9716 1 1 43 HIS HB2 H -41.930 21.048 6.316 1.00 . A A . 43 HIS HB2 1 1
4 9717 1 1 43 HIS HB3 H -43.231 21.385 5.179 1.00 . A A . 43 HIS HB3 1 1
4 9718 1 1 43 HIS HD1 H -40.896 19.955 3.168 1.00 . A A . 43 HIS HD1 1 1
4 9719 1 1 43 HIS HD2 H -43.293 18.358 6.023 1.00 . A A . 43 HIS HD2 1 1
4 9720 1 1 43 HIS HE1 H -41.016 17.596 2.623 1.00 . A A . 43 HIS HE1 1 1
4 9721 1 1 43 HIS N N -41.145 23.252 5.265 1.00 . A A . 43 HIS N 1 1
4 9722 1 1 43 HIS ND1 N -41.421 19.322 3.700 1.00 . A A . 43 HIS ND1 1 1
4 9723 1 1 43 HIS NE2 N -42.277 17.440 4.335 1.00 . A A . 43 HIS NE2 1 1
4 9724 1 1 43 HIS O O -41.249 22.091 2.104 1.00 . A A . 43 HIS O 1 1
4 9725 1 1 44 GLU C C -42.961 23.846 0.926 1.00 . A A . 44 GLU C 1 1
4 9726 1 1 44 GLU CA C -43.812 22.957 1.831 1.00 . A A . 44 GLU CA 1 1
4 9727 1 1 44 GLU CB C -45.129 23.686 2.134 1.00 . A A . 44 GLU CB 1 1
4 9728 1 1 44 GLU CD C -47.519 23.386 2.783 1.00 . A A . 44 GLU CD 1 1
4 9729 1 1 44 GLU CG C -46.191 22.664 2.543 1.00 . A A . 44 GLU CG 1 1
4 9730 1 1 44 GLU H H -43.608 22.798 3.968 1.00 . A A . 44 GLU H 1 1
4 9731 1 1 44 GLU HA H -44.003 22.014 1.320 1.00 . A A . 44 GLU HA 1 1
4 9732 1 1 44 GLU HB2 H -44.977 24.391 2.938 1.00 . A A . 44 GLU HB2 1 1
4 9733 1 1 44 GLU HB3 H -45.459 24.219 1.254 1.00 . A A . 44 GLU HB3 1 1
4 9734 1 1 44 GLU HG2 H -46.318 21.934 1.756 1.00 . A A . 44 GLU HG2 1 1
4 9735 1 1 44 GLU HG3 H -45.888 22.163 3.450 1.00 . A A . 44 GLU HG3 1 1
4 9736 1 1 44 GLU N N -43.130 22.674 3.120 1.00 . A A . 44 GLU N 1 1
4 9737 1 1 44 GLU O O -43.237 23.971 -0.250 1.00 . A A . 44 GLU O 1 1
4 9738 1 1 44 GLU OE1 O -47.837 24.223 1.956 1.00 . A A . 44 GLU OE1 1 1
4 9739 1 1 44 GLU OE2 O -48.140 23.058 3.781 1.00 . A A . 44 GLU OE2 1 1
4 9740 1 1 45 PHE C C -40.114 24.484 -0.166 1.00 . A A . 45 PHE C 1 1
4 9741 1 1 45 PHE CA C -41.079 25.316 0.653 1.00 . A A . 45 PHE CA 1 1
4 9742 1 1 45 PHE CB C -40.275 26.237 1.588 1.00 . A A . 45 PHE CB 1 1
4 9743 1 1 45 PHE CD1 C -40.923 28.332 0.321 1.00 . A A . 45 PHE CD1 1 1
4 9744 1 1 45 PHE CD2 C -38.603 27.916 0.689 1.00 . A A . 45 PHE CD2 1 1
4 9745 1 1 45 PHE CE1 C -40.606 29.497 -0.349 1.00 . A A . 45 PHE CE1 1 1
4 9746 1 1 45 PHE CE2 C -38.290 29.081 0.019 1.00 . A A . 45 PHE CE2 1 1
4 9747 1 1 45 PHE CG C -39.924 27.531 0.846 1.00 . A A . 45 PHE CG 1 1
4 9748 1 1 45 PHE CZ C -39.290 29.869 -0.499 1.00 . A A . 45 PHE CZ 1 1
4 9749 1 1 45 PHE H H -41.728 24.293 2.422 1.00 . A A . 45 PHE H 1 1
4 9750 1 1 45 PHE HA H -41.708 25.898 -0.020 1.00 . A A . 45 PHE HA 1 1
4 9751 1 1 45 PHE HB2 H -40.863 26.476 2.463 1.00 . A A . 45 PHE HB2 1 1
4 9752 1 1 45 PHE HB3 H -39.365 25.744 1.893 1.00 . A A . 45 PHE HB3 1 1
4 9753 1 1 45 PHE HD1 H -41.957 28.045 0.437 1.00 . A A . 45 PHE HD1 1 1
4 9754 1 1 45 PHE HD2 H -37.812 27.302 1.097 1.00 . A A . 45 PHE HD2 1 1
4 9755 1 1 45 PHE HE1 H -41.392 30.116 -0.755 1.00 . A A . 45 PHE HE1 1 1
4 9756 1 1 45 PHE HE2 H -37.258 29.373 -0.102 1.00 . A A . 45 PHE HE2 1 1
4 9757 1 1 45 PHE HZ H -39.045 30.782 -1.022 1.00 . A A . 45 PHE HZ 1 1
4 9758 1 1 45 PHE N N -41.938 24.440 1.481 1.00 . A A . 45 PHE N 1 1
4 9759 1 1 45 PHE O O -40.073 24.582 -1.375 1.00 . A A . 45 PHE O 1 1
4 9760 1 1 46 LYS C C -39.086 21.956 -1.251 1.00 . A A . 46 LYS C 1 1
4 9761 1 1 46 LYS CA C -38.384 22.824 -0.208 1.00 . A A . 46 LYS CA 1 1
4 9762 1 1 46 LYS CB C -37.702 21.908 0.823 1.00 . A A . 46 LYS CB 1 1
4 9763 1 1 46 LYS CD C -36.150 19.975 1.087 1.00 . A A . 46 LYS CD 1 1
4 9764 1 1 46 LYS CE C -35.975 20.570 2.490 1.00 . A A . 46 LYS CE 1 1
4 9765 1 1 46 LYS CG C -36.627 21.071 0.129 1.00 . A A . 46 LYS CG 1 1
4 9766 1 1 46 LYS H H -39.421 23.632 1.487 1.00 . A A . 46 LYS H 1 1
4 9767 1 1 46 LYS HA H -37.661 23.461 -0.700 1.00 . A A . 46 LYS HA 1 1
4 9768 1 1 46 LYS HB2 H -37.249 22.508 1.598 1.00 . A A . 46 LYS HB2 1 1
4 9769 1 1 46 LYS HB3 H -38.437 21.255 1.265 1.00 . A A . 46 LYS HB3 1 1
4 9770 1 1 46 LYS HD2 H -36.881 19.180 1.121 1.00 . A A . 46 LYS HD2 1 1
4 9771 1 1 46 LYS HD3 H -35.208 19.576 0.743 1.00 . A A . 46 LYS HD3 1 1
4 9772 1 1 46 LYS HE2 H -35.390 19.896 3.097 1.00 . A A . 46 LYS HE2 1 1
4 9773 1 1 46 LYS HE3 H -35.461 21.517 2.420 1.00 . A A . 46 LYS HE3 1 1
4 9774 1 1 46 LYS HG2 H -37.036 20.621 -0.763 1.00 . A A . 46 LYS HG2 1 1
4 9775 1 1 46 LYS HG3 H -35.794 21.704 -0.144 1.00 . A A . 46 LYS HG3 1 1
4 9776 1 1 46 LYS HZ1 H -38.030 20.266 2.611 1.00 . A A . 46 LYS HZ1 1 1
4 9777 1 1 46 LYS HZ2 H -37.263 20.428 4.117 1.00 . A A . 46 LYS HZ2 1 1
4 9778 1 1 46 LYS HZ3 H -37.522 21.796 3.145 1.00 . A A . 46 LYS HZ3 1 1
4 9779 1 1 46 LYS N N -39.354 23.674 0.509 1.00 . A A . 46 LYS N 1 1
4 9780 1 1 46 LYS NZ N -37.298 20.781 3.140 1.00 . A A . 46 LYS NZ 1 1
4 9781 1 1 46 LYS O O -38.526 21.642 -2.285 1.00 . A A . 46 LYS O 1 1
4 9782 1 1 47 ARG C C -41.578 21.560 -3.103 1.00 . A A . 47 ARG C 1 1
4 9783 1 1 47 ARG CA C -41.071 20.745 -1.910 1.00 . A A . 47 ARG CA 1 1
4 9784 1 1 47 ARG CB C -42.280 20.167 -1.147 1.00 . A A . 47 ARG CB 1 1
4 9785 1 1 47 ARG CD C -44.175 18.556 -1.266 1.00 . A A . 47 ARG CD 1 1
4 9786 1 1 47 ARG CG C -43.100 19.271 -2.081 1.00 . A A . 47 ARG CG 1 1
4 9787 1 1 47 ARG CZ C -44.410 16.265 -0.533 1.00 . A A . 47 ARG CZ 1 1
4 9788 1 1 47 ARG H H -40.711 21.875 -0.116 1.00 . A A . 47 ARG H 1 1
4 9789 1 1 47 ARG HA H -40.426 19.945 -2.273 1.00 . A A . 47 ARG HA 1 1
4 9790 1 1 47 ARG HB2 H -41.931 19.586 -0.305 1.00 . A A . 47 ARG HB2 1 1
4 9791 1 1 47 ARG HB3 H -42.899 20.974 -0.785 1.00 . A A . 47 ARG HB3 1 1
4 9792 1 1 47 ARG HD2 H -44.469 19.170 -0.426 1.00 . A A . 47 ARG HD2 1 1
4 9793 1 1 47 ARG HD3 H -45.038 18.357 -1.885 1.00 . A A . 47 ARG HD3 1 1
4 9794 1 1 47 ARG HE H -42.649 17.180 -0.621 1.00 . A A . 47 ARG HE 1 1
4 9795 1 1 47 ARG HG2 H -43.558 19.865 -2.848 1.00 . A A . 47 ARG HG2 1 1
4 9796 1 1 47 ARG HG3 H -42.459 18.544 -2.538 1.00 . A A . 47 ARG HG3 1 1
4 9797 1 1 47 ARG HH11 H -45.182 16.292 -2.381 1.00 . A A . 47 ARG HH11 1 1
4 9798 1 1 47 ARG HH12 H -45.810 15.072 -1.324 1.00 . A A . 47 ARG HH12 1 1
4 9799 1 1 47 ARG HH21 H -43.774 16.059 1.353 1.00 . A A . 47 ARG HH21 1 1
4 9800 1 1 47 ARG HH22 H -44.992 14.937 0.847 1.00 . A A . 47 ARG HH22 1 1
4 9801 1 1 47 ARG N N -40.303 21.591 -0.960 1.00 . A A . 47 ARG N 1 1
4 9802 1 1 47 ARG NE N -43.613 17.271 -0.768 1.00 . A A . 47 ARG NE 1 1
4 9803 1 1 47 ARG NH1 N -45.196 15.844 -1.487 1.00 . A A . 47 ARG NH1 1 1
4 9804 1 1 47 ARG NH2 N -44.392 15.711 0.648 1.00 . A A . 47 ARG NH2 1 1
4 9805 1 1 47 ARG O O -41.030 21.484 -4.199 1.00 . A A . 47 ARG O 1 1
4 9806 1 1 48 PHE C C -42.053 23.823 -4.767 1.00 . A A . 48 PHE C 1 1
4 9807 1 1 48 PHE CA C -43.167 23.157 -3.978 1.00 . A A . 48 PHE CA 1 1
4 9808 1 1 48 PHE CB C -44.069 24.251 -3.374 1.00 . A A . 48 PHE CB 1 1
4 9809 1 1 48 PHE CD1 C -45.592 22.308 -2.788 1.00 . A A . 48 PHE CD1 1 1
4 9810 1 1 48 PHE CD2 C -46.571 24.473 -2.999 1.00 . A A . 48 PHE CD2 1 1
4 9811 1 1 48 PHE CE1 C -46.828 21.779 -2.489 1.00 . A A . 48 PHE CE1 1 1
4 9812 1 1 48 PHE CE2 C -47.808 23.938 -2.698 1.00 . A A . 48 PHE CE2 1 1
4 9813 1 1 48 PHE CG C -45.448 23.660 -3.046 1.00 . A A . 48 PHE CG 1 1
4 9814 1 1 48 PHE CZ C -47.934 22.593 -2.444 1.00 . A A . 48 PHE CZ 1 1
4 9815 1 1 48 PHE H H -43.010 22.371 -1.975 1.00 . A A . 48 PHE H 1 1
4 9816 1 1 48 PHE HA H -43.737 22.511 -4.646 1.00 . A A . 48 PHE HA 1 1
4 9817 1 1 48 PHE HB2 H -43.622 24.636 -2.472 1.00 . A A . 48 PHE HB2 1 1
4 9818 1 1 48 PHE HB3 H -44.189 25.055 -4.083 1.00 . A A . 48 PHE HB3 1 1
4 9819 1 1 48 PHE HD1 H -44.736 21.667 -2.822 1.00 . A A . 48 PHE HD1 1 1
4 9820 1 1 48 PHE HD2 H -46.478 25.529 -3.198 1.00 . A A . 48 PHE HD2 1 1
4 9821 1 1 48 PHE HE1 H -46.928 20.722 -2.290 1.00 . A A . 48 PHE HE1 1 1
4 9822 1 1 48 PHE HE2 H -48.679 24.577 -2.662 1.00 . A A . 48 PHE HE2 1 1
4 9823 1 1 48 PHE HZ H -48.901 22.176 -2.209 1.00 . A A . 48 PHE HZ 1 1
4 9824 1 1 48 PHE N N -42.611 22.332 -2.872 1.00 . A A . 48 PHE N 1 1
4 9825 1 1 48 PHE O O -42.021 23.756 -5.980 1.00 . A A . 48 PHE O 1 1
4 9826 1 1 49 PHE C C -39.191 24.120 -5.524 1.00 . A A . 49 PHE C 1 1
4 9827 1 1 49 PHE CA C -40.034 25.130 -4.768 1.00 . A A . 49 PHE CA 1 1
4 9828 1 1 49 PHE CB C -39.143 25.826 -3.727 1.00 . A A . 49 PHE CB 1 1
4 9829 1 1 49 PHE CD1 C -38.578 27.736 -5.292 1.00 . A A . 49 PHE CD1 1 1
4 9830 1 1 49 PHE CD2 C -36.778 26.548 -4.271 1.00 . A A . 49 PHE CD2 1 1
4 9831 1 1 49 PHE CE1 C -37.670 28.541 -5.949 1.00 . A A . 49 PHE CE1 1 1
4 9832 1 1 49 PHE CE2 C -35.874 27.356 -4.929 1.00 . A A . 49 PHE CE2 1 1
4 9833 1 1 49 PHE CG C -38.139 26.730 -4.447 1.00 . A A . 49 PHE CG 1 1
4 9834 1 1 49 PHE CZ C -36.320 28.350 -5.767 1.00 . A A . 49 PHE CZ 1 1
4 9835 1 1 49 PHE H H -41.210 24.481 -3.088 1.00 . A A . 49 PHE H 1 1
4 9836 1 1 49 PHE HA H -40.443 25.850 -5.475 1.00 . A A . 49 PHE HA 1 1
4 9837 1 1 49 PHE HB2 H -39.752 26.423 -3.064 1.00 . A A . 49 PHE HB2 1 1
4 9838 1 1 49 PHE HB3 H -38.607 25.087 -3.151 1.00 . A A . 49 PHE HB3 1 1
4 9839 1 1 49 PHE HD1 H -39.637 27.893 -5.436 1.00 . A A . 49 PHE HD1 1 1
4 9840 1 1 49 PHE HD2 H -36.421 25.768 -3.614 1.00 . A A . 49 PHE HD2 1 1
4 9841 1 1 49 PHE HE1 H -38.019 29.320 -6.610 1.00 . A A . 49 PHE HE1 1 1
4 9842 1 1 49 PHE HE2 H -34.814 27.207 -4.786 1.00 . A A . 49 PHE HE2 1 1
4 9843 1 1 49 PHE HZ H -35.610 28.981 -6.282 1.00 . A A . 49 PHE HZ 1 1
4 9844 1 1 49 PHE N N -41.151 24.456 -4.067 1.00 . A A . 49 PHE N 1 1
4 9845 1 1 49 PHE O O -39.217 24.077 -6.740 1.00 . A A . 49 PHE O 1 1
4 9846 1 1 50 LYS C C -38.141 20.892 -5.200 1.00 . A A . 50 LYS C 1 1
4 9847 1 1 50 LYS CA C -37.602 22.297 -5.432 1.00 . A A . 50 LYS CA 1 1
4 9848 1 1 50 LYS CB C -36.185 22.393 -4.830 1.00 . A A . 50 LYS CB 1 1
4 9849 1 1 50 LYS CD C -33.893 23.272 -5.326 1.00 . A A . 50 LYS CD 1 1
4 9850 1 1 50 LYS CE C -33.103 23.823 -6.516 1.00 . A A . 50 LYS CE 1 1
4 9851 1 1 50 LYS CG C -35.389 23.459 -5.592 1.00 . A A . 50 LYS CG 1 1
4 9852 1 1 50 LYS H H -38.482 23.392 -3.808 1.00 . A A . 50 LYS H 1 1
4 9853 1 1 50 LYS HA H -37.572 22.483 -6.503 1.00 . A A . 50 LYS HA 1 1
4 9854 1 1 50 LYS HB2 H -36.249 22.665 -3.787 1.00 . A A . 50 LYS HB2 1 1
4 9855 1 1 50 LYS HB3 H -35.687 21.439 -4.919 1.00 . A A . 50 LYS HB3 1 1
4 9856 1 1 50 LYS HD2 H -33.614 23.804 -4.428 1.00 . A A . 50 LYS HD2 1 1
4 9857 1 1 50 LYS HD3 H -33.672 22.223 -5.199 1.00 . A A . 50 LYS HD3 1 1
4 9858 1 1 50 LYS HE2 H -32.115 24.115 -6.192 1.00 . A A . 50 LYS HE2 1 1
4 9859 1 1 50 LYS HE3 H -33.013 23.059 -7.275 1.00 . A A . 50 LYS HE3 1 1
4 9860 1 1 50 LYS HG2 H -35.579 23.366 -6.651 1.00 . A A . 50 LYS HG2 1 1
4 9861 1 1 50 LYS HG3 H -35.695 24.441 -5.265 1.00 . A A . 50 LYS HG3 1 1
4 9862 1 1 50 LYS HZ1 H -34.814 24.808 -7.180 1.00 . A A . 50 LYS HZ1 1 1
4 9863 1 1 50 LYS HZ2 H -33.655 25.832 -6.478 1.00 . A A . 50 LYS HZ2 1 1
4 9864 1 1 50 LYS HZ3 H -33.406 25.211 -8.040 1.00 . A A . 50 LYS HZ3 1 1
4 9865 1 1 50 LYS N N -38.459 23.318 -4.785 1.00 . A A . 50 LYS N 1 1
4 9866 1 1 50 LYS NZ N -33.797 25.007 -7.098 1.00 . A A . 50 LYS NZ 1 1
4 9867 1 1 50 LYS O O -37.575 20.134 -4.440 1.00 . A A . 50 LYS O 1 1
4 9868 1 1 51 VAL C C -38.824 18.172 -5.413 1.00 . A A . 51 VAL C 1 1
4 9869 1 1 51 VAL CA C -39.896 19.246 -5.693 1.00 . A A . 51 VAL CA 1 1
4 9870 1 1 51 VAL CB C -40.580 18.931 -7.057 1.00 . A A . 51 VAL CB 1 1
4 9871 1 1 51 VAL CG1 C -39.580 18.230 -7.989 1.00 . A A . 51 VAL CG1 1 1
4 9872 1 1 51 VAL CG2 C -41.790 18.019 -6.846 1.00 . A A . 51 VAL CG2 1 1
4 9873 1 1 51 VAL H H -39.712 21.286 -6.366 1.00 . A A . 51 VAL H 1 1
4 9874 1 1 51 VAL HA H -40.619 19.274 -4.888 1.00 . A A . 51 VAL HA 1 1
4 9875 1 1 51 VAL HB H -40.905 19.854 -7.514 1.00 . A A . 51 VAL HB 1 1
4 9876 1 1 51 VAL HG11 H -38.681 18.824 -8.073 1.00 . A A . 51 VAL HG11 1 1
4 9877 1 1 51 VAL HG12 H -39.329 17.256 -7.596 1.00 . A A . 51 VAL HG12 1 1
4 9878 1 1 51 VAL HG13 H -40.017 18.112 -8.969 1.00 . A A . 51 VAL HG13 1 1
4 9879 1 1 51 VAL HG21 H -42.357 18.354 -5.993 1.00 . A A . 51 VAL HG21 1 1
4 9880 1 1 51 VAL HG22 H -42.421 18.048 -7.724 1.00 . A A . 51 VAL HG22 1 1
4 9881 1 1 51 VAL HG23 H -41.460 17.004 -6.682 1.00 . A A . 51 VAL HG23 1 1
4 9882 1 1 51 VAL N N -39.265 20.599 -5.834 1.00 . A A . 51 VAL N 1 1
4 9883 1 1 51 VAL O O -37.764 18.197 -6.005 1.00 . A A . 51 VAL O 1 1
4 9884 1 1 52 PRO C C -37.524 15.636 -5.461 1.00 . A A . 52 PRO C 1 1
4 9885 1 1 52 PRO CA C -38.170 16.187 -4.195 1.00 . A A . 52 PRO CA 1 1
4 9886 1 1 52 PRO CB C -39.014 15.111 -3.468 1.00 . A A . 52 PRO CB 1 1
4 9887 1 1 52 PRO CD C -40.410 17.141 -3.837 1.00 . A A . 52 PRO CD 1 1
4 9888 1 1 52 PRO CG C -40.409 15.748 -3.183 1.00 . A A . 52 PRO CG 1 1
4 9889 1 1 52 PRO HA H -37.403 16.589 -3.537 1.00 . A A . 52 PRO HA 1 1
4 9890 1 1 52 PRO HB2 H -39.127 14.238 -4.090 1.00 . A A . 52 PRO HB2 1 1
4 9891 1 1 52 PRO HB3 H -38.540 14.835 -2.539 1.00 . A A . 52 PRO HB3 1 1
4 9892 1 1 52 PRO HD2 H -41.216 17.225 -4.539 1.00 . A A . 52 PRO HD2 1 1
4 9893 1 1 52 PRO HD3 H -40.483 17.910 -3.089 1.00 . A A . 52 PRO HD3 1 1
4 9894 1 1 52 PRO HG2 H -41.189 15.138 -3.615 1.00 . A A . 52 PRO HG2 1 1
4 9895 1 1 52 PRO HG3 H -40.566 15.837 -2.118 1.00 . A A . 52 PRO HG3 1 1
4 9896 1 1 52 PRO N N -39.120 17.237 -4.521 1.00 . A A . 52 PRO N 1 1
4 9897 1 1 52 PRO O O -38.028 14.719 -6.083 1.00 . A A . 52 PRO O 1 1
4 9898 1 1 53 ASP C C -34.193 15.611 -6.761 1.00 . A A . 53 ASP C 1 1
4 9899 1 1 53 ASP CA C -35.685 15.785 -7.038 1.00 . A A . 53 ASP CA 1 1
4 9900 1 1 53 ASP CB C -35.865 16.878 -8.107 1.00 . A A . 53 ASP CB 1 1
4 9901 1 1 53 ASP CG C -35.347 16.370 -9.450 1.00 . A A . 53 ASP CG 1 1
4 9902 1 1 53 ASP H H -36.052 16.971 -5.284 1.00 . A A . 53 ASP H 1 1
4 9903 1 1 53 ASP HA H -36.097 14.838 -7.378 1.00 . A A . 53 ASP HA 1 1
4 9904 1 1 53 ASP HB2 H -36.912 17.128 -8.201 1.00 . A A . 53 ASP HB2 1 1
4 9905 1 1 53 ASP HB3 H -35.312 17.763 -7.823 1.00 . A A . 53 ASP HB3 1 1
4 9906 1 1 53 ASP N N -36.407 16.229 -5.820 1.00 . A A . 53 ASP N 1 1
4 9907 1 1 53 ASP O O -33.463 15.112 -7.597 1.00 . A A . 53 ASP O 1 1
4 9908 1 1 53 ASP OD1 O -34.135 16.346 -9.589 1.00 . A A . 53 ASP OD1 1 1
4 9909 1 1 53 ASP OD2 O -36.191 16.038 -10.265 1.00 . A A . 53 ASP OD2 1 1
4 9910 1 1 54 ASN C C -32.131 15.569 -3.777 1.00 . A A . 54 ASN C 1 1
4 9911 1 1 54 ASN CA C -32.322 15.887 -5.257 1.00 . A A . 54 ASN CA 1 1
4 9912 1 1 54 ASN CB C -31.627 17.216 -5.575 1.00 . A A . 54 ASN CB 1 1
4 9913 1 1 54 ASN CG C -31.708 17.473 -7.079 1.00 . A A . 54 ASN CG 1 1
4 9914 1 1 54 ASN H H -34.388 16.422 -4.952 1.00 . A A . 54 ASN H 1 1
4 9915 1 1 54 ASN HA H -31.895 15.078 -5.848 1.00 . A A . 54 ASN HA 1 1
4 9916 1 1 54 ASN HB2 H -32.117 18.020 -5.047 1.00 . A A . 54 ASN HB2 1 1
4 9917 1 1 54 ASN HB3 H -30.591 17.168 -5.276 1.00 . A A . 54 ASN HB3 1 1
4 9918 1 1 54 ASN HD21 H -32.756 19.143 -6.862 1.00 . A A . 54 ASN HD21 1 1
4 9919 1 1 54 ASN HD22 H -32.403 18.708 -8.465 1.00 . A A . 54 ASN HD22 1 1
4 9920 1 1 54 ASN N N -33.765 16.024 -5.595 1.00 . A A . 54 ASN N 1 1
4 9921 1 1 54 ASN ND2 N -32.341 18.528 -7.505 1.00 . A A . 54 ASN ND2 1 1
4 9922 1 1 54 ASN O O -32.776 14.690 -3.242 1.00 . A A . 54 ASN O 1 1
4 9923 1 1 54 ASN OD1 O -31.197 16.714 -7.879 1.00 . A A . 54 ASN OD1 1 1
4 9924 1 1 55 GLU C C -30.102 17.099 -1.071 1.00 . A A . 55 GLU C 1 1
4 9925 1 1 55 GLU CA C -31.008 16.029 -1.690 1.00 . A A . 55 GLU CA 1 1
4 9926 1 1 55 GLU CB C -30.324 14.655 -1.560 1.00 . A A . 55 GLU CB 1 1
4 9927 1 1 55 GLU CD C -29.623 14.622 0.835 1.00 . A A . 55 GLU CD 1 1
4 9928 1 1 55 GLU CG C -30.619 14.061 -0.181 1.00 . A A . 55 GLU CG 1 1
4 9929 1 1 55 GLU H H -30.739 16.990 -3.601 1.00 . A A . 55 GLU H 1 1
4 9930 1 1 55 GLU HA H -31.966 16.036 -1.173 1.00 . A A . 55 GLU HA 1 1
4 9931 1 1 55 GLU HB2 H -30.699 13.994 -2.325 1.00 . A A . 55 GLU HB2 1 1
4 9932 1 1 55 GLU HB3 H -29.259 14.767 -1.684 1.00 . A A . 55 GLU HB3 1 1
4 9933 1 1 55 GLU HG2 H -31.622 14.315 0.124 1.00 . A A . 55 GLU HG2 1 1
4 9934 1 1 55 GLU HG3 H -30.520 12.986 -0.220 1.00 . A A . 55 GLU HG3 1 1
4 9935 1 1 55 GLU N N -31.242 16.289 -3.135 1.00 . A A . 55 GLU N 1 1
4 9936 1 1 55 GLU O O -30.572 18.027 -0.446 1.00 . A A . 55 GLU O 1 1
4 9937 1 1 55 GLU OE1 O -28.448 14.595 0.512 1.00 . A A . 55 GLU OE1 1 1
4 9938 1 1 55 GLU OE2 O -30.096 15.046 1.877 1.00 . A A . 55 GLU OE2 1 1
4 9939 1 1 56 GLU C C -28.355 19.371 -0.946 1.00 . A A . 56 GLU C 1 1
4 9940 1 1 56 GLU CA C -27.873 17.946 -0.691 1.00 . A A . 56 GLU CA 1 1
4 9941 1 1 56 GLU CB C -26.505 17.751 -1.363 1.00 . A A . 56 GLU CB 1 1
4 9942 1 1 56 GLU CD C -24.854 15.977 -1.970 1.00 . A A . 56 GLU CD 1 1
4 9943 1 1 56 GLU CG C -25.956 16.375 -0.985 1.00 . A A . 56 GLU CG 1 1
4 9944 1 1 56 GLU H H -28.478 16.194 -1.778 1.00 . A A . 56 GLU H 1 1
4 9945 1 1 56 GLU HA H -27.800 17.787 0.385 1.00 . A A . 56 GLU HA 1 1
4 9946 1 1 56 GLU HB2 H -26.614 17.817 -2.436 1.00 . A A . 56 GLU HB2 1 1
4 9947 1 1 56 GLU HB3 H -25.821 18.519 -1.028 1.00 . A A . 56 GLU HB3 1 1
4 9948 1 1 56 GLU HG2 H -25.546 16.405 0.015 1.00 . A A . 56 GLU HG2 1 1
4 9949 1 1 56 GLU HG3 H -26.749 15.641 -1.024 1.00 . A A . 56 GLU HG3 1 1
4 9950 1 1 56 GLU N N -28.816 16.951 -1.260 1.00 . A A . 56 GLU N 1 1
4 9951 1 1 56 GLU O O -28.052 20.275 -0.193 1.00 . A A . 56 GLU O 1 1
4 9952 1 1 56 GLU OE1 O -23.750 16.459 -1.771 1.00 . A A . 56 GLU OE1 1 1
4 9953 1 1 56 GLU OE2 O -25.178 15.214 -2.867 1.00 . A A . 56 GLU OE2 1 1
4 9954 1 1 57 ALA C C -30.714 21.308 -1.356 1.00 . A A . 57 ALA C 1 1
4 9955 1 1 57 ALA CA C -29.605 20.904 -2.320 1.00 . A A . 57 ALA CA 1 1
4 9956 1 1 57 ALA CB C -30.175 20.894 -3.746 1.00 . A A . 57 ALA CB 1 1
4 9957 1 1 57 ALA H H -29.318 18.790 -2.586 1.00 . A A . 57 ALA H 1 1
4 9958 1 1 57 ALA HA H -28.786 21.618 -2.235 1.00 . A A . 57 ALA HA 1 1
4 9959 1 1 57 ALA HB1 H -29.600 20.222 -4.365 1.00 . A A . 57 ALA HB1 1 1
4 9960 1 1 57 ALA HB2 H -31.203 20.564 -3.725 1.00 . A A . 57 ALA HB2 1 1
4 9961 1 1 57 ALA HB3 H -30.130 21.889 -4.165 1.00 . A A . 57 ALA HB3 1 1
4 9962 1 1 57 ALA N N -29.098 19.547 -2.005 1.00 . A A . 57 ALA N 1 1
4 9963 1 1 57 ALA O O -31.567 22.109 -1.690 1.00 . A A . 57 ALA O 1 1
4 9964 1 1 58 THR C C -31.195 22.099 1.822 1.00 . A A . 58 THR C 1 1
4 9965 1 1 58 THR CA C -31.729 21.083 0.832 1.00 . A A . 58 THR CA 1 1
4 9966 1 1 58 THR CB C -32.110 19.806 1.589 1.00 . A A . 58 THR CB 1 1
4 9967 1 1 58 THR CG2 C -31.111 19.517 2.720 1.00 . A A . 58 THR CG2 1 1
4 9968 1 1 58 THR H H -29.964 20.113 0.059 1.00 . A A . 58 THR H 1 1
4 9969 1 1 58 THR HA H -32.594 21.505 0.321 1.00 . A A . 58 THR HA 1 1
4 9970 1 1 58 THR HB H -32.245 18.963 0.918 1.00 . A A . 58 THR HB 1 1
4 9971 1 1 58 THR HG1 H -33.151 20.868 2.828 1.00 . A A . 58 THR HG1 1 1
4 9972 1 1 58 THR HG21 H -30.108 19.491 2.321 1.00 . A A . 58 THR HG21 1 1
4 9973 1 1 58 THR HG22 H -31.176 20.291 3.470 1.00 . A A . 58 THR HG22 1 1
4 9974 1 1 58 THR HG23 H -31.340 18.565 3.173 1.00 . A A . 58 THR HG23 1 1
4 9975 1 1 58 THR N N -30.682 20.745 -0.170 1.00 . A A . 58 THR N 1 1
4 9976 1 1 58 THR O O -31.853 23.070 2.142 1.00 . A A . 58 THR O 1 1
4 9977 1 1 58 THR OG1 O -33.315 20.116 2.253 1.00 . A A . 58 THR OG1 1 1
4 9978 1 1 59 GLN C C -29.348 24.195 2.681 1.00 . A A . 59 GLN C 1 1
4 9979 1 1 59 GLN CA C -29.404 22.788 3.263 1.00 . A A . 59 GLN CA 1 1
4 9980 1 1 59 GLN CB C -27.975 22.310 3.546 1.00 . A A . 59 GLN CB 1 1
4 9981 1 1 59 GLN CD C -27.786 22.328 6.035 1.00 . A A . 59 GLN CD 1 1
4 9982 1 1 59 GLN CG C -27.973 21.440 4.805 1.00 . A A . 59 GLN CG 1 1
4 9983 1 1 59 GLN H H -29.519 21.057 2.004 1.00 . A A . 59 GLN H 1 1
4 9984 1 1 59 GLN HA H -30.002 22.797 4.173 1.00 . A A . 59 GLN HA 1 1
4 9985 1 1 59 GLN HB2 H -27.614 21.732 2.705 1.00 . A A . 59 GLN HB2 1 1
4 9986 1 1 59 GLN HB3 H -27.332 23.161 3.692 1.00 . A A . 59 GLN HB3 1 1
4 9987 1 1 59 GLN HE21 H -28.019 24.013 5.013 1.00 . A A . 59 GLN HE21 1 1
4 9988 1 1 59 GLN HE22 H -27.734 24.205 6.676 1.00 . A A . 59 GLN HE22 1 1
4 9989 1 1 59 GLN HG2 H -28.911 20.910 4.887 1.00 . A A . 59 GLN HG2 1 1
4 9990 1 1 59 GLN HG3 H -27.164 20.725 4.754 1.00 . A A . 59 GLN HG3 1 1
4 9991 1 1 59 GLN N N -30.008 21.855 2.292 1.00 . A A . 59 GLN N 1 1
4 9992 1 1 59 GLN NE2 N -27.852 23.622 5.896 1.00 . A A . 59 GLN NE2 1 1
4 9993 1 1 59 GLN O O -29.552 25.171 3.377 1.00 . A A . 59 GLN O 1 1
4 9994 1 1 59 GLN OE1 O -27.578 21.851 7.134 1.00 . A A . 59 GLN OE1 1 1
4 9995 1 1 60 TYR C C -30.307 26.352 0.907 1.00 . A A . 60 TYR C 1 1
4 9996 1 1 60 TYR CA C -28.993 25.597 0.748 1.00 . A A . 60 TYR CA 1 1
4 9997 1 1 60 TYR CB C -28.727 25.367 -0.750 1.00 . A A . 60 TYR CB 1 1
4 9998 1 1 60 TYR CD1 C -27.687 27.564 -1.447 1.00 . A A . 60 TYR CD1 1 1
4 9999 1 1 60 TYR CD2 C -29.871 27.059 -2.239 1.00 . A A . 60 TYR CD2 1 1
4 10000 1 1 60 TYR CE1 C -27.714 28.759 -2.136 1.00 . A A . 60 TYR CE1 1 1
4 10001 1 1 60 TYR CE2 C -29.898 28.254 -2.927 1.00 . A A . 60 TYR CE2 1 1
4 10002 1 1 60 TYR CG C -28.765 26.704 -1.493 1.00 . A A . 60 TYR CG 1 1
4 10003 1 1 60 TYR CZ C -28.820 29.113 -2.882 1.00 . A A . 60 TYR CZ 1 1
4 10004 1 1 60 TYR H H -28.915 23.454 0.888 1.00 . A A . 60 TYR H 1 1
4 10005 1 1 60 TYR HA H -28.190 26.176 1.203 1.00 . A A . 60 TYR HA 1 1
4 10006 1 1 60 TYR HB2 H -27.755 24.915 -0.882 1.00 . A A . 60 TYR HB2 1 1
4 10007 1 1 60 TYR HB3 H -29.482 24.712 -1.158 1.00 . A A . 60 TYR HB3 1 1
4 10008 1 1 60 TYR HD1 H -26.814 27.299 -0.867 1.00 . A A . 60 TYR HD1 1 1
4 10009 1 1 60 TYR HD2 H -30.723 26.398 -2.282 1.00 . A A . 60 TYR HD2 1 1
4 10010 1 1 60 TYR HE1 H -26.863 29.423 -2.091 1.00 . A A . 60 TYR HE1 1 1
4 10011 1 1 60 TYR HE2 H -30.770 28.518 -3.507 1.00 . A A . 60 TYR HE2 1 1
4 10012 1 1 60 TYR HH H -28.539 30.134 -4.471 1.00 . A A . 60 TYR HH 1 1
4 10013 1 1 60 TYR N N -29.070 24.271 1.407 1.00 . A A . 60 TYR N 1 1
4 10014 1 1 60 TYR O O -30.353 27.432 1.486 1.00 . A A . 60 TYR O 1 1
4 10015 1 1 60 TYR OH O -28.845 30.305 -3.577 1.00 . A A . 60 TYR OH 1 1
4 10016 1 1 61 VAL C C -32.974 26.722 1.972 1.00 . A A . 61 VAL C 1 1
4 10017 1 1 61 VAL CA C -32.658 26.457 0.517 1.00 . A A . 61 VAL CA 1 1
4 10018 1 1 61 VAL CB C -33.746 25.566 -0.080 1.00 . A A . 61 VAL CB 1 1
4 10019 1 1 61 VAL CG1 C -35.110 26.202 0.195 1.00 . A A . 61 VAL CG1 1 1
4 10020 1 1 61 VAL CG2 C -33.528 25.467 -1.591 1.00 . A A . 61 VAL CG2 1 1
4 10021 1 1 61 VAL H H -31.286 24.913 -0.055 1.00 . A A . 61 VAL H 1 1
4 10022 1 1 61 VAL HA H -32.605 27.403 -0.007 1.00 . A A . 61 VAL HA 1 1
4 10023 1 1 61 VAL HB H -33.701 24.582 0.364 1.00 . A A . 61 VAL HB 1 1
4 10024 1 1 61 VAL HG11 H -35.007 27.278 0.239 1.00 . A A . 61 VAL HG11 1 1
4 10025 1 1 61 VAL HG12 H -35.800 25.944 -0.593 1.00 . A A . 61 VAL HG12 1 1
4 10026 1 1 61 VAL HG13 H -35.496 25.844 1.138 1.00 . A A . 61 VAL HG13 1 1
4 10027 1 1 61 VAL HG21 H -33.321 26.449 -1.994 1.00 . A A . 61 VAL HG21 1 1
4 10028 1 1 61 VAL HG22 H -32.692 24.815 -1.797 1.00 . A A . 61 VAL HG22 1 1
4 10029 1 1 61 VAL HG23 H -34.413 25.069 -2.062 1.00 . A A . 61 VAL HG23 1 1
4 10030 1 1 61 VAL N N -31.359 25.780 0.397 1.00 . A A . 61 VAL N 1 1
4 10031 1 1 61 VAL O O -33.439 27.790 2.320 1.00 . A A . 61 VAL O 1 1
4 10032 1 1 62 GLU C C -32.424 27.286 4.661 1.00 . A A . 62 GLU C 1 1
4 10033 1 1 62 GLU CA C -33.008 25.954 4.239 1.00 . A A . 62 GLU CA 1 1
4 10034 1 1 62 GLU CB C -32.339 24.829 5.048 1.00 . A A . 62 GLU CB 1 1
4 10035 1 1 62 GLU CD C -31.984 25.465 7.440 1.00 . A A . 62 GLU CD 1 1
4 10036 1 1 62 GLU CG C -32.942 24.789 6.456 1.00 . A A . 62 GLU CG 1 1
4 10037 1 1 62 GLU H H -32.353 24.897 2.490 1.00 . A A . 62 GLU H 1 1
4 10038 1 1 62 GLU HA H -34.089 25.968 4.392 1.00 . A A . 62 GLU HA 1 1
4 10039 1 1 62 GLU HB2 H -32.503 23.883 4.556 1.00 . A A . 62 GLU HB2 1 1
4 10040 1 1 62 GLU HB3 H -31.277 25.013 5.113 1.00 . A A . 62 GLU HB3 1 1
4 10041 1 1 62 GLU HG2 H -33.887 25.309 6.468 1.00 . A A . 62 GLU HG2 1 1
4 10042 1 1 62 GLU HG3 H -33.097 23.763 6.759 1.00 . A A . 62 GLU HG3 1 1
4 10043 1 1 62 GLU N N -32.723 25.747 2.809 1.00 . A A . 62 GLU N 1 1
4 10044 1 1 62 GLU O O -32.963 27.977 5.507 1.00 . A A . 62 GLU O 1 1
4 10045 1 1 62 GLU OE1 O -30.801 25.187 7.321 1.00 . A A . 62 GLU OE1 1 1
4 10046 1 1 62 GLU OE2 O -32.488 26.220 8.254 1.00 . A A . 62 GLU OE2 1 1
4 10047 1 1 63 ALA C C -31.574 30.043 3.972 1.00 . A A . 63 ALA C 1 1
4 10048 1 1 63 ALA CA C -30.667 28.905 4.379 1.00 . A A . 63 ALA CA 1 1
4 10049 1 1 63 ALA CB C -29.352 29.011 3.592 1.00 . A A . 63 ALA CB 1 1
4 10050 1 1 63 ALA H H -30.925 27.034 3.371 1.00 . A A . 63 ALA H 1 1
4 10051 1 1 63 ALA HA H -30.490 28.951 5.453 1.00 . A A . 63 ALA HA 1 1
4 10052 1 1 63 ALA HB1 H -28.919 28.029 3.470 1.00 . A A . 63 ALA HB1 1 1
4 10053 1 1 63 ALA HB2 H -29.544 29.439 2.618 1.00 . A A . 63 ALA HB2 1 1
4 10054 1 1 63 ALA HB3 H -28.658 29.642 4.127 1.00 . A A . 63 ALA HB3 1 1
4 10055 1 1 63 ALA N N -31.317 27.626 4.047 1.00 . A A . 63 ALA N 1 1
4 10056 1 1 63 ALA O O -31.728 31.009 4.693 1.00 . A A . 63 ALA O 1 1
4 10057 1 1 64 MET C C -34.074 31.321 3.432 1.00 . A A . 64 MET C 1 1
4 10058 1 1 64 MET CA C -33.070 30.996 2.348 1.00 . A A . 64 MET CA 1 1
4 10059 1 1 64 MET CB C -33.857 30.520 1.105 1.00 . A A . 64 MET CB 1 1
4 10060 1 1 64 MET CE C -31.233 32.224 -0.026 1.00 . A A . 64 MET CE 1 1
4 10061 1 1 64 MET CG C -32.896 30.103 -0.004 1.00 . A A . 64 MET CG 1 1
4 10062 1 1 64 MET H H -31.999 29.120 2.245 1.00 . A A . 64 MET H 1 1
4 10063 1 1 64 MET HA H -32.485 31.884 2.131 1.00 . A A . 64 MET HA 1 1
4 10064 1 1 64 MET HB2 H -34.482 29.683 1.375 1.00 . A A . 64 MET HB2 1 1
4 10065 1 1 64 MET HB3 H -34.485 31.324 0.751 1.00 . A A . 64 MET HB3 1 1
4 10066 1 1 64 MET HE1 H -30.873 31.523 0.713 1.00 . A A . 64 MET HE1 1 1
4 10067 1 1 64 MET HE2 H -30.400 32.621 -0.579 1.00 . A A . 64 MET HE2 1 1
4 10068 1 1 64 MET HE3 H -31.758 33.029 0.464 1.00 . A A . 64 MET HE3 1 1
4 10069 1 1 64 MET HG2 H -32.018 29.671 0.451 1.00 . A A . 64 MET HG2 1 1
4 10070 1 1 64 MET HG3 H -33.377 29.332 -0.585 1.00 . A A . 64 MET HG3 1 1
4 10071 1 1 64 MET N N -32.165 29.916 2.808 1.00 . A A . 64 MET N 1 1
4 10072 1 1 64 MET O O -34.279 32.465 3.777 1.00 . A A . 64 MET O 1 1
4 10073 1 1 64 MET SD S -32.352 31.380 -1.156 1.00 . A A . 64 MET SD 1 1
4 10074 1 1 65 PHE C C -35.100 31.348 6.154 1.00 . A A . 65 PHE C 1 1
4 10075 1 1 65 PHE CA C -35.685 30.518 5.018 1.00 . A A . 65 PHE CA 1 1
4 10076 1 1 65 PHE CB C -36.111 29.150 5.573 1.00 . A A . 65 PHE CB 1 1
4 10077 1 1 65 PHE CD1 C -37.499 29.953 7.536 1.00 . A A . 65 PHE CD1 1 1
4 10078 1 1 65 PHE CD2 C -38.609 28.785 5.776 1.00 . A A . 65 PHE CD2 1 1
4 10079 1 1 65 PHE CE1 C -38.700 30.087 8.202 1.00 . A A . 65 PHE CE1 1 1
4 10080 1 1 65 PHE CE2 C -39.809 28.920 6.445 1.00 . A A . 65 PHE CE2 1 1
4 10081 1 1 65 PHE CG C -37.443 29.299 6.315 1.00 . A A . 65 PHE CG 1 1
4 10082 1 1 65 PHE CZ C -39.852 29.570 7.656 1.00 . A A . 65 PHE CZ 1 1
4 10083 1 1 65 PHE H H -34.490 29.389 3.640 1.00 . A A . 65 PHE H 1 1
4 10084 1 1 65 PHE HA H -36.540 31.046 4.597 1.00 . A A . 65 PHE HA 1 1
4 10085 1 1 65 PHE HB2 H -36.231 28.447 4.762 1.00 . A A . 65 PHE HB2 1 1
4 10086 1 1 65 PHE HB3 H -35.360 28.783 6.256 1.00 . A A . 65 PHE HB3 1 1
4 10087 1 1 65 PHE HD1 H -36.597 30.356 7.972 1.00 . A A . 65 PHE HD1 1 1
4 10088 1 1 65 PHE HD2 H -38.581 28.276 4.823 1.00 . A A . 65 PHE HD2 1 1
4 10089 1 1 65 PHE HE1 H -38.736 30.603 9.150 1.00 . A A . 65 PHE HE1 1 1
4 10090 1 1 65 PHE HE2 H -40.714 28.513 6.019 1.00 . A A . 65 PHE HE2 1 1
4 10091 1 1 65 PHE HZ H -40.792 29.671 8.181 1.00 . A A . 65 PHE HZ 1 1
4 10092 1 1 65 PHE N N -34.688 30.298 3.954 1.00 . A A . 65 PHE N 1 1
4 10093 1 1 65 PHE O O -35.635 32.372 6.508 1.00 . A A . 65 PHE O 1 1
4 10094 1 1 66 ARG C C -33.075 33.104 7.424 1.00 . A A . 66 ARG C 1 1
4 10095 1 1 66 ARG CA C -33.375 31.661 7.814 1.00 . A A . 66 ARG CA 1 1
4 10096 1 1 66 ARG CB C -32.055 30.971 8.198 1.00 . A A . 66 ARG CB 1 1
4 10097 1 1 66 ARG CD C -31.303 29.201 9.840 1.00 . A A . 66 ARG CD 1 1
4 10098 1 1 66 ARG CG C -32.374 29.594 8.804 1.00 . A A . 66 ARG CG 1 1
4 10099 1 1 66 ARG CZ C -32.919 27.719 10.848 1.00 . A A . 66 ARG CZ 1 1
4 10100 1 1 66 ARG H H -33.586 30.069 6.367 1.00 . A A . 66 ARG H 1 1
4 10101 1 1 66 ARG HA H -34.062 31.664 8.660 1.00 . A A . 66 ARG HA 1 1
4 10102 1 1 66 ARG HB2 H -31.441 30.848 7.317 1.00 . A A . 66 ARG HB2 1 1
4 10103 1 1 66 ARG HB3 H -31.529 31.581 8.913 1.00 . A A . 66 ARG HB3 1 1
4 10104 1 1 66 ARG HD2 H -30.635 28.467 9.415 1.00 . A A . 66 ARG HD2 1 1
4 10105 1 1 66 ARG HD3 H -30.736 30.064 10.147 1.00 . A A . 66 ARG HD3 1 1
4 10106 1 1 66 ARG HE H -31.737 28.895 11.933 1.00 . A A . 66 ARG HE 1 1
4 10107 1 1 66 ARG HG2 H -33.340 29.631 9.284 1.00 . A A . 66 ARG HG2 1 1
4 10108 1 1 66 ARG HG3 H -32.401 28.854 8.019 1.00 . A A . 66 ARG HG3 1 1
4 10109 1 1 66 ARG HH11 H -31.622 26.195 10.869 1.00 . A A . 66 ARG HH11 1 1
4 10110 1 1 66 ARG HH12 H -33.284 25.761 10.643 1.00 . A A . 66 ARG HH12 1 1
4 10111 1 1 66 ARG HH21 H -34.380 29.088 10.791 1.00 . A A . 66 ARG HH21 1 1
4 10112 1 1 66 ARG HH22 H -34.886 27.443 10.597 1.00 . A A . 66 ARG HH22 1 1
4 10113 1 1 66 ARG N N -33.999 30.899 6.696 1.00 . A A . 66 ARG N 1 1
4 10114 1 1 66 ARG NE N -31.985 28.613 11.028 1.00 . A A . 66 ARG NE 1 1
4 10115 1 1 66 ARG NH1 N -32.582 26.461 10.783 1.00 . A A . 66 ARG NH1 1 1
4 10116 1 1 66 ARG NH2 N -34.158 28.113 10.737 1.00 . A A . 66 ARG NH2 1 1
4 10117 1 1 66 ARG O O -33.713 34.023 7.902 1.00 . A A . 66 ARG O 1 1
4 10118 1 1 67 ALA C C -32.991 35.462 5.749 1.00 . A A . 67 ALA C 1 1
4 10119 1 1 67 ALA CA C -31.760 34.661 6.142 1.00 . A A . 67 ALA CA 1 1
4 10120 1 1 67 ALA CB C -30.839 34.567 4.924 1.00 . A A . 67 ALA CB 1 1
4 10121 1 1 67 ALA H H -31.615 32.514 6.207 1.00 . A A . 67 ALA H 1 1
4 10122 1 1 67 ALA HA H -31.258 35.168 6.964 1.00 . A A . 67 ALA HA 1 1
4 10123 1 1 67 ALA HB1 H -30.128 33.773 5.071 1.00 . A A . 67 ALA HB1 1 1
4 10124 1 1 67 ALA HB2 H -31.424 34.362 4.039 1.00 . A A . 67 ALA HB2 1 1
4 10125 1 1 67 ALA HB3 H -30.311 35.500 4.793 1.00 . A A . 67 ALA HB3 1 1
4 10126 1 1 67 ALA N N -32.110 33.283 6.568 1.00 . A A . 67 ALA N 1 1
4 10127 1 1 67 ALA O O -33.058 36.650 5.993 1.00 . A A . 67 ALA O 1 1
4 10128 1 1 68 PHE C C -36.311 35.337 5.741 1.00 . A A . 68 PHE C 1 1
4 10129 1 1 68 PHE CA C -35.181 35.516 4.735 1.00 . A A . 68 PHE CA 1 1
4 10130 1 1 68 PHE CB C -35.630 34.962 3.378 1.00 . A A . 68 PHE CB 1 1
4 10131 1 1 68 PHE CD1 C -35.469 36.929 1.801 1.00 . A A . 68 PHE CD1 1 1
4 10132 1 1 68 PHE CD2 C -37.617 36.325 2.641 1.00 . A A . 68 PHE CD2 1 1
4 10133 1 1 68 PHE CE1 C -36.038 37.977 1.108 1.00 . A A . 68 PHE CE1 1 1
4 10134 1 1 68 PHE CE2 C -38.183 37.374 1.947 1.00 . A A . 68 PHE CE2 1 1
4 10135 1 1 68 PHE CG C -36.258 36.094 2.576 1.00 . A A . 68 PHE CG 1 1
4 10136 1 1 68 PHE CZ C -37.394 38.198 1.182 1.00 . A A . 68 PHE CZ 1 1
4 10137 1 1 68 PHE H H -33.859 33.838 4.987 1.00 . A A . 68 PHE H 1 1
4 10138 1 1 68 PHE HA H -34.957 36.578 4.653 1.00 . A A . 68 PHE HA 1 1
4 10139 1 1 68 PHE HB2 H -34.779 34.569 2.840 1.00 . A A . 68 PHE HB2 1 1
4 10140 1 1 68 PHE HB3 H -36.358 34.176 3.523 1.00 . A A . 68 PHE HB3 1 1
4 10141 1 1 68 PHE HD1 H -34.402 36.752 1.732 1.00 . A A . 68 PHE HD1 1 1
4 10142 1 1 68 PHE HD2 H -38.240 35.675 3.234 1.00 . A A . 68 PHE HD2 1 1
4 10143 1 1 68 PHE HE1 H -35.416 38.626 0.508 1.00 . A A . 68 PHE HE1 1 1
4 10144 1 1 68 PHE HE2 H -39.247 37.548 2.007 1.00 . A A . 68 PHE HE2 1 1
4 10145 1 1 68 PHE HZ H -37.838 39.019 0.639 1.00 . A A . 68 PHE HZ 1 1
4 10146 1 1 68 PHE N N -33.949 34.798 5.151 1.00 . A A . 68 PHE N 1 1
4 10147 1 1 68 PHE O O -37.428 35.749 5.497 1.00 . A A . 68 PHE O 1 1
4 10148 1 1 69 ASP C C -36.473 34.372 9.252 1.00 . A A . 69 ASP C 1 1
4 10149 1 1 69 ASP CA C -37.075 34.528 7.868 1.00 . A A . 69 ASP CA 1 1
4 10150 1 1 69 ASP CB C -37.872 33.255 7.518 1.00 . A A . 69 ASP CB 1 1
4 10151 1 1 69 ASP CG C -39.325 33.406 7.995 1.00 . A A . 69 ASP CG 1 1
4 10152 1 1 69 ASP H H -35.099 34.408 7.015 1.00 . A A . 69 ASP H 1 1
4 10153 1 1 69 ASP HA H -37.721 35.403 7.865 1.00 . A A . 69 ASP HA 1 1
4 10154 1 1 69 ASP HB2 H -37.865 33.103 6.450 1.00 . A A . 69 ASP HB2 1 1
4 10155 1 1 69 ASP HB3 H -37.428 32.400 8.005 1.00 . A A . 69 ASP HB3 1 1
4 10156 1 1 69 ASP N N -36.012 34.729 6.852 1.00 . A A . 69 ASP N 1 1
4 10157 1 1 69 ASP O O -35.687 33.478 9.499 1.00 . A A . 69 ASP O 1 1
4 10158 1 1 69 ASP OD1 O -39.777 34.540 8.024 1.00 . A A . 69 ASP OD1 1 1
4 10159 1 1 69 ASP OD2 O -39.899 32.374 8.302 1.00 . A A . 69 ASP OD2 1 1
4 10160 1 1 70 THR C C -37.346 35.761 12.486 1.00 . A A . 70 THR C 1 1
4 10161 1 1 70 THR CA C -36.331 35.186 11.513 1.00 . A A . 70 THR CA 1 1
4 10162 1 1 70 THR CB C -35.052 36.026 11.579 1.00 . A A . 70 THR CB 1 1
4 10163 1 1 70 THR CG2 C -34.034 35.399 12.542 1.00 . A A . 70 THR CG2 1 1
4 10164 1 1 70 THR H H -37.500 35.945 9.877 1.00 . A A . 70 THR H 1 1
4 10165 1 1 70 THR HA H -36.130 34.147 11.774 1.00 . A A . 70 THR HA 1 1
4 10166 1 1 70 THR HB H -35.265 37.069 11.807 1.00 . A A . 70 THR HB 1 1
4 10167 1 1 70 THR HG1 H -34.744 36.643 9.767 1.00 . A A . 70 THR HG1 1 1
4 10168 1 1 70 THR HG21 H -33.789 34.400 12.214 1.00 . A A . 70 THR HG21 1 1
4 10169 1 1 70 THR HG22 H -33.136 35.998 12.561 1.00 . A A . 70 THR HG22 1 1
4 10170 1 1 70 THR HG23 H -34.453 35.355 13.537 1.00 . A A . 70 THR HG23 1 1
4 10171 1 1 70 THR N N -36.857 35.249 10.129 1.00 . A A . 70 THR N 1 1
4 10172 1 1 70 THR O O -37.146 35.742 13.684 1.00 . A A . 70 THR O 1 1
4 10173 1 1 70 THR OG1 O -34.457 35.900 10.303 1.00 . A A . 70 THR OG1 1 1
4 10174 1 1 71 ASN C C -39.912 35.852 13.876 1.00 . A A . 71 ASN C 1 1
4 10175 1 1 71 ASN CA C -39.470 36.846 12.810 1.00 . A A . 71 ASN CA 1 1
4 10176 1 1 71 ASN CB C -40.679 37.187 11.924 1.00 . A A . 71 ASN CB 1 1
4 10177 1 1 71 ASN CG C -40.870 36.076 10.887 1.00 . A A . 71 ASN CG 1 1
4 10178 1 1 71 ASN H H -38.532 36.255 10.974 1.00 . A A . 71 ASN H 1 1
4 10179 1 1 71 ASN HA H -39.079 37.741 13.295 1.00 . A A . 71 ASN HA 1 1
4 10180 1 1 71 ASN HB2 H -41.568 37.264 12.532 1.00 . A A . 71 ASN HB2 1 1
4 10181 1 1 71 ASN HB3 H -40.510 38.124 11.416 1.00 . A A . 71 ASN HB3 1 1
4 10182 1 1 71 ASN HD21 H -39.700 34.796 11.854 1.00 . A A . 71 ASN HD21 1 1
4 10183 1 1 71 ASN HD22 H -40.376 34.213 10.410 1.00 . A A . 71 ASN HD22 1 1
4 10184 1 1 71 ASN N N -38.420 36.263 11.947 1.00 . A A . 71 ASN N 1 1
4 10185 1 1 71 ASN ND2 N -40.266 34.933 11.065 1.00 . A A . 71 ASN ND2 1 1
4 10186 1 1 71 ASN O O -40.521 36.223 14.859 1.00 . A A . 71 ASN O 1 1
4 10187 1 1 71 ASN OD1 O -41.572 36.237 9.906 1.00 . A A . 71 ASN OD1 1 1
4 10188 1 1 72 GLY C C -41.488 33.264 14.531 1.00 . A A . 72 GLY C 1 1
4 10189 1 1 72 GLY CA C -39.993 33.570 14.658 1.00 . A A . 72 GLY CA 1 1
4 10190 1 1 72 GLY H H -39.100 34.349 12.856 1.00 . A A . 72 GLY H 1 1
4 10191 1 1 72 GLY HA2 H -39.427 32.668 14.482 1.00 . A A . 72 GLY HA2 1 1
4 10192 1 1 72 GLY HA3 H -39.786 33.934 15.654 1.00 . A A . 72 GLY HA3 1 1
4 10193 1 1 72 GLY N N -39.596 34.604 13.662 1.00 . A A . 72 GLY N 1 1
4 10194 1 1 72 GLY O O -42.286 33.709 15.333 1.00 . A A . 72 GLY O 1 1
4 10195 1 1 73 ASP C C -43.416 30.813 12.654 1.00 . A A . 73 ASP C 1 1
4 10196 1 1 73 ASP CA C -43.268 32.168 13.329 1.00 . A A . 73 ASP CA 1 1
4 10197 1 1 73 ASP CB C -43.903 33.239 12.425 1.00 . A A . 73 ASP CB 1 1
4 10198 1 1 73 ASP CG C -43.068 33.381 11.149 1.00 . A A . 73 ASP CG 1 1
4 10199 1 1 73 ASP H H -41.159 32.172 12.900 1.00 . A A . 73 ASP H 1 1
4 10200 1 1 73 ASP HA H -43.763 32.138 14.300 1.00 . A A . 73 ASP HA 1 1
4 10201 1 1 73 ASP HB2 H -44.909 32.947 12.162 1.00 . A A . 73 ASP HB2 1 1
4 10202 1 1 73 ASP HB3 H -43.929 34.187 12.941 1.00 . A A . 73 ASP HB3 1 1
4 10203 1 1 73 ASP N N -41.837 32.511 13.523 1.00 . A A . 73 ASP N 1 1
4 10204 1 1 73 ASP O O -44.489 30.245 12.625 1.00 . A A . 73 ASP O 1 1
4 10205 1 1 73 ASP OD1 O -42.370 32.426 10.851 1.00 . A A . 73 ASP OD1 1 1
4 10206 1 1 73 ASP OD2 O -43.177 34.436 10.545 1.00 . A A . 73 ASP OD2 1 1
4 10207 1 1 74 ASN C C -43.426 29.037 10.319 1.00 . A A . 74 ASN C 1 1
4 10208 1 1 74 ASN CA C -42.402 29.002 11.445 1.00 . A A . 74 ASN CA 1 1
4 10209 1 1 74 ASN CB C -42.829 27.950 12.479 1.00 . A A . 74 ASN CB 1 1
4 10210 1 1 74 ASN CG C -42.273 26.583 12.072 1.00 . A A . 74 ASN CG 1 1
4 10211 1 1 74 ASN H H -41.487 30.809 12.168 1.00 . A A . 74 ASN H 1 1
4 10212 1 1 74 ASN HA H -41.423 28.766 11.030 1.00 . A A . 74 ASN HA 1 1
4 10213 1 1 74 ASN HB2 H -42.445 28.216 13.452 1.00 . A A . 74 ASN HB2 1 1
4 10214 1 1 74 ASN HB3 H -43.907 27.897 12.523 1.00 . A A . 74 ASN HB3 1 1
4 10215 1 1 74 ASN HD21 H -42.632 26.864 10.140 1.00 . A A . 74 ASN HD21 1 1
4 10216 1 1 74 ASN HD22 H -41.921 25.374 10.536 1.00 . A A . 74 ASN HD22 1 1
4 10217 1 1 74 ASN N N -42.335 30.317 12.121 1.00 . A A . 74 ASN N 1 1
4 10218 1 1 74 ASN ND2 N -42.276 26.246 10.812 1.00 . A A . 74 ASN ND2 1 1
4 10219 1 1 74 ASN O O -43.903 28.009 9.876 1.00 . A A . 74 ASN O 1 1
4 10220 1 1 74 ASN OD1 O -41.830 25.809 12.899 1.00 . A A . 74 ASN OD1 1 1
4 10221 1 1 75 THR C C -44.231 31.368 7.745 1.00 . A A . 75 THR C 1 1
4 10222 1 1 75 THR CA C -44.736 30.382 8.784 1.00 . A A . 75 THR CA 1 1
4 10223 1 1 75 THR CB C -46.039 30.923 9.379 1.00 . A A . 75 THR CB 1 1
4 10224 1 1 75 THR CG2 C -47.137 29.854 9.348 1.00 . A A . 75 THR CG2 1 1
4 10225 1 1 75 THR H H -43.330 31.025 10.279 1.00 . A A . 75 THR H 1 1
4 10226 1 1 75 THR HA H -44.896 29.416 8.307 1.00 . A A . 75 THR HA 1 1
4 10227 1 1 75 THR HB H -46.345 31.854 8.905 1.00 . A A . 75 THR HB 1 1
4 10228 1 1 75 THR HG1 H -45.817 32.060 10.930 1.00 . A A . 75 THR HG1 1 1
4 10229 1 1 75 THR HG21 H -47.105 29.325 8.407 1.00 . A A . 75 THR HG21 1 1
4 10230 1 1 75 THR HG22 H -46.984 29.153 10.156 1.00 . A A . 75 THR HG22 1 1
4 10231 1 1 75 THR HG23 H -48.103 30.320 9.460 1.00 . A A . 75 THR HG23 1 1
4 10232 1 1 75 THR N N -43.746 30.231 9.882 1.00 . A A . 75 THR N 1 1
4 10233 1 1 75 THR O O -43.413 32.222 8.040 1.00 . A A . 75 THR O 1 1
4 10234 1 1 75 THR OG1 O -45.773 31.119 10.751 1.00 . A A . 75 THR OG1 1 1
4 10235 1 1 76 ILE C C -45.485 32.579 4.610 1.00 . A A . 76 ILE C 1 1
4 10236 1 1 76 ILE CA C -44.296 32.148 5.460 1.00 . A A . 76 ILE CA 1 1
4 10237 1 1 76 ILE CB C -43.301 31.398 4.568 1.00 . A A . 76 ILE CB 1 1
4 10238 1 1 76 ILE CD1 C -41.114 32.339 5.332 1.00 . A A . 76 ILE CD1 1 1
4 10239 1 1 76 ILE CG1 C -42.017 31.102 5.342 1.00 . A A . 76 ILE CG1 1 1
4 10240 1 1 76 ILE CG2 C -42.961 32.283 3.358 1.00 . A A . 76 ILE CG2 1 1
4 10241 1 1 76 ILE H H -45.381 30.525 6.360 1.00 . A A . 76 ILE H 1 1
4 10242 1 1 76 ILE HA H -43.837 33.033 5.897 1.00 . A A . 76 ILE HA 1 1
4 10243 1 1 76 ILE HB H -43.747 30.458 4.249 1.00 . A A . 76 ILE HB 1 1
4 10244 1 1 76 ILE HD11 H -41.678 33.207 5.641 1.00 . A A . 76 ILE HD11 1 1
4 10245 1 1 76 ILE HD12 H -40.290 32.193 6.013 1.00 . A A . 76 ILE HD12 1 1
4 10246 1 1 76 ILE HD13 H -40.726 32.502 4.338 1.00 . A A . 76 ILE HD13 1 1
4 10247 1 1 76 ILE HG12 H -42.262 30.841 6.362 1.00 . A A . 76 ILE HG12 1 1
4 10248 1 1 76 ILE HG13 H -41.499 30.272 4.879 1.00 . A A . 76 ILE HG13 1 1
4 10249 1 1 76 ILE HG21 H -42.667 33.266 3.692 1.00 . A A . 76 ILE HG21 1 1
4 10250 1 1 76 ILE HG22 H -42.150 31.839 2.798 1.00 . A A . 76 ILE HG22 1 1
4 10251 1 1 76 ILE HG23 H -43.827 32.372 2.719 1.00 . A A . 76 ILE HG23 1 1
4 10252 1 1 76 ILE N N -44.727 31.232 6.544 1.00 . A A . 76 ILE N 1 1
4 10253 1 1 76 ILE O O -46.018 31.800 3.843 1.00 . A A . 76 ILE O 1 1
4 10254 1 1 77 ASP C C -46.632 34.558 2.523 1.00 . A A . 77 ASP C 1 1
4 10255 1 1 77 ASP CA C -47.035 34.318 3.974 1.00 . A A . 77 ASP CA 1 1
4 10256 1 1 77 ASP CB C -47.496 35.649 4.585 1.00 . A A . 77 ASP CB 1 1
4 10257 1 1 77 ASP CG C -48.622 36.234 3.732 1.00 . A A . 77 ASP CG 1 1
4 10258 1 1 77 ASP H H -45.424 34.405 5.398 1.00 . A A . 77 ASP H 1 1
4 10259 1 1 77 ASP HA H -47.837 33.580 4.003 1.00 . A A . 77 ASP HA 1 1
4 10260 1 1 77 ASP HB2 H -47.858 35.484 5.589 1.00 . A A . 77 ASP HB2 1 1
4 10261 1 1 77 ASP HB3 H -46.671 36.344 4.612 1.00 . A A . 77 ASP HB3 1 1
4 10262 1 1 77 ASP N N -45.883 33.815 4.764 1.00 . A A . 77 ASP N 1 1
4 10263 1 1 77 ASP O O -45.464 34.689 2.216 1.00 . A A . 77 ASP O 1 1
4 10264 1 1 77 ASP OD1 O -48.282 36.841 2.731 1.00 . A A . 77 ASP OD1 1 1
4 10265 1 1 77 ASP OD2 O -49.759 36.042 4.131 1.00 . A A . 77 ASP OD2 1 1
4 10266 1 1 78 PHE C C -46.386 36.057 0.043 1.00 . A A . 78 PHE C 1 1
4 10267 1 1 78 PHE CA C -47.293 34.843 0.223 1.00 . A A . 78 PHE CA 1 1
4 10268 1 1 78 PHE CB C -48.607 35.095 -0.529 1.00 . A A . 78 PHE CB 1 1
4 10269 1 1 78 PHE CD1 C -47.847 33.936 -2.648 1.00 . A A . 78 PHE CD1 1 1
4 10270 1 1 78 PHE CD2 C -48.573 36.204 -2.806 1.00 . A A . 78 PHE CD2 1 1
4 10271 1 1 78 PHE CE1 C -47.606 33.920 -4.007 1.00 . A A . 78 PHE CE1 1 1
4 10272 1 1 78 PHE CE2 C -48.331 36.184 -4.164 1.00 . A A . 78 PHE CE2 1 1
4 10273 1 1 78 PHE CG C -48.334 35.078 -2.035 1.00 . A A . 78 PHE CG 1 1
4 10274 1 1 78 PHE CZ C -47.847 35.044 -4.763 1.00 . A A . 78 PHE CZ 1 1
4 10275 1 1 78 PHE H H -48.536 34.505 1.949 1.00 . A A . 78 PHE H 1 1
4 10276 1 1 78 PHE HA H -46.787 33.963 -0.171 1.00 . A A . 78 PHE HA 1 1
4 10277 1 1 78 PHE HB2 H -49.322 34.322 -0.287 1.00 . A A . 78 PHE HB2 1 1
4 10278 1 1 78 PHE HB3 H -49.011 36.056 -0.249 1.00 . A A . 78 PHE HB3 1 1
4 10279 1 1 78 PHE HD1 H -47.652 33.051 -2.058 1.00 . A A . 78 PHE HD1 1 1
4 10280 1 1 78 PHE HD2 H -48.944 37.104 -2.340 1.00 . A A . 78 PHE HD2 1 1
4 10281 1 1 78 PHE HE1 H -47.226 33.026 -4.478 1.00 . A A . 78 PHE HE1 1 1
4 10282 1 1 78 PHE HE2 H -48.522 37.065 -4.757 1.00 . A A . 78 PHE HE2 1 1
4 10283 1 1 78 PHE HZ H -47.657 35.032 -5.825 1.00 . A A . 78 PHE HZ 1 1
4 10284 1 1 78 PHE N N -47.607 34.613 1.656 1.00 . A A . 78 PHE N 1 1
4 10285 1 1 78 PHE O O -45.271 35.935 -0.420 1.00 . A A . 78 PHE O 1 1
4 10286 1 1 79 LEU C C -44.627 38.195 0.710 1.00 . A A . 79 LEU C 1 1
4 10287 1 1 79 LEU CA C -46.062 38.438 0.262 1.00 . A A . 79 LEU CA 1 1
4 10288 1 1 79 LEU CB C -46.675 39.534 1.140 1.00 . A A . 79 LEU CB 1 1
4 10289 1 1 79 LEU CD1 C -47.152 40.912 -0.887 1.00 . A A . 79 LEU CD1 1 1
4 10290 1 1 79 LEU CD2 C -48.823 39.235 -0.097 1.00 . A A . 79 LEU CD2 1 1
4 10291 1 1 79 LEU CG C -47.769 40.253 0.350 1.00 . A A . 79 LEU CG 1 1
4 10292 1 1 79 LEU H H -47.791 37.260 0.777 1.00 . A A . 79 LEU H 1 1
4 10293 1 1 79 LEU HA H -46.059 38.738 -0.785 1.00 . A A . 79 LEU HA 1 1
4 10294 1 1 79 LEU HB2 H -47.101 39.093 2.029 1.00 . A A . 79 LEU HB2 1 1
4 10295 1 1 79 LEU HB3 H -45.910 40.241 1.426 1.00 . A A . 79 LEU HB3 1 1
4 10296 1 1 79 LEU HD11 H -46.078 40.959 -0.779 1.00 . A A . 79 LEU HD11 1 1
4 10297 1 1 79 LEU HD12 H -47.392 40.332 -1.767 1.00 . A A . 79 LEU HD12 1 1
4 10298 1 1 79 LEU HD13 H -47.543 41.911 -1.002 1.00 . A A . 79 LEU HD13 1 1
4 10299 1 1 79 LEU HD21 H -49.260 38.757 0.768 1.00 . A A . 79 LEU HD21 1 1
4 10300 1 1 79 LEU HD22 H -49.598 39.734 -0.658 1.00 . A A . 79 LEU HD22 1 1
4 10301 1 1 79 LEU HD23 H -48.363 38.484 -0.723 1.00 . A A . 79 LEU HD23 1 1
4 10302 1 1 79 LEU HG H -48.227 41.005 0.971 1.00 . A A . 79 LEU HG 1 1
4 10303 1 1 79 LEU N N -46.883 37.208 0.409 1.00 . A A . 79 LEU N 1 1
4 10304 1 1 79 LEU O O -43.696 38.411 -0.041 1.00 . A A . 79 LEU O 1 1
4 10305 1 1 80 GLU C C -42.310 36.684 1.408 1.00 . A A . 80 GLU C 1 1
4 10306 1 1 80 GLU CA C -43.097 37.495 2.426 1.00 . A A . 80 GLU CA 1 1
4 10307 1 1 80 GLU CB C -43.204 36.684 3.728 1.00 . A A . 80 GLU CB 1 1
4 10308 1 1 80 GLU CD C -41.992 35.994 5.800 1.00 . A A . 80 GLU CD 1 1
4 10309 1 1 80 GLU CG C -41.840 36.648 4.422 1.00 . A A . 80 GLU CG 1 1
4 10310 1 1 80 GLU H H -45.246 37.594 2.501 1.00 . A A . 80 GLU H 1 1
4 10311 1 1 80 GLU HA H -42.593 38.445 2.597 1.00 . A A . 80 GLU HA 1 1
4 10312 1 1 80 GLU HB2 H -43.932 37.144 4.381 1.00 . A A . 80 GLU HB2 1 1
4 10313 1 1 80 GLU HB3 H -43.521 35.677 3.501 1.00 . A A . 80 GLU HB3 1 1
4 10314 1 1 80 GLU HG2 H -41.142 36.075 3.830 1.00 . A A . 80 GLU HG2 1 1
4 10315 1 1 80 GLU HG3 H -41.462 37.654 4.544 1.00 . A A . 80 GLU HG3 1 1
4 10316 1 1 80 GLU N N -44.468 37.754 1.926 1.00 . A A . 80 GLU N 1 1
4 10317 1 1 80 GLU O O -41.361 37.168 0.817 1.00 . A A . 80 GLU O 1 1
4 10318 1 1 80 GLU OE1 O -43.134 35.799 6.184 1.00 . A A . 80 GLU OE1 1 1
4 10319 1 1 80 GLU OE2 O -40.959 35.725 6.391 1.00 . A A . 80 GLU OE2 1 1
4 10320 1 1 81 TYR C C -41.738 35.353 -1.045 1.00 . A A . 81 TYR C 1 1
4 10321 1 1 81 TYR CA C -42.017 34.596 0.242 1.00 . A A . 81 TYR CA 1 1
4 10322 1 1 81 TYR CB C -42.932 33.399 -0.075 1.00 . A A . 81 TYR CB 1 1
4 10323 1 1 81 TYR CD1 C -41.380 32.566 -1.897 1.00 . A A . 81 TYR CD1 1 1
4 10324 1 1 81 TYR CD2 C -43.701 32.729 -2.396 1.00 . A A . 81 TYR CD2 1 1
4 10325 1 1 81 TYR CE1 C -41.143 32.072 -3.165 1.00 . A A . 81 TYR CE1 1 1
4 10326 1 1 81 TYR CE2 C -43.462 32.236 -3.662 1.00 . A A . 81 TYR CE2 1 1
4 10327 1 1 81 TYR CG C -42.661 32.894 -1.501 1.00 . A A . 81 TYR CG 1 1
4 10328 1 1 81 TYR CZ C -42.181 31.904 -4.057 1.00 . A A . 81 TYR CZ 1 1
4 10329 1 1 81 TYR H H -43.493 35.120 1.719 1.00 . A A . 81 TYR H 1 1
4 10330 1 1 81 TYR HA H -41.075 34.263 0.673 1.00 . A A . 81 TYR HA 1 1
4 10331 1 1 81 TYR HB2 H -42.739 32.599 0.626 1.00 . A A . 81 TYR HB2 1 1
4 10332 1 1 81 TYR HB3 H -43.966 33.698 0.005 1.00 . A A . 81 TYR HB3 1 1
4 10333 1 1 81 TYR HD1 H -40.556 32.716 -1.218 1.00 . A A . 81 TYR HD1 1 1
4 10334 1 1 81 TYR HD2 H -44.707 33.004 -2.108 1.00 . A A . 81 TYR HD2 1 1
4 10335 1 1 81 TYR HE1 H -40.137 31.812 -3.459 1.00 . A A . 81 TYR HE1 1 1
4 10336 1 1 81 TYR HE2 H -44.284 32.109 -4.350 1.00 . A A . 81 TYR HE2 1 1
4 10337 1 1 81 TYR HH H -42.679 30.842 -5.562 1.00 . A A . 81 TYR HH 1 1
4 10338 1 1 81 TYR N N -42.722 35.464 1.218 1.00 . A A . 81 TYR N 1 1
4 10339 1 1 81 TYR O O -40.599 35.489 -1.464 1.00 . A A . 81 TYR O 1 1
4 10340 1 1 81 TYR OH O -41.944 31.411 -5.324 1.00 . A A . 81 TYR OH 1 1
4 10341 1 1 82 VAL C C -41.590 37.697 -2.720 1.00 . A A . 82 VAL C 1 1
4 10342 1 1 82 VAL CA C -42.593 36.574 -2.908 1.00 . A A . 82 VAL CA 1 1
4 10343 1 1 82 VAL CB C -43.934 37.154 -3.328 1.00 . A A . 82 VAL CB 1 1
4 10344 1 1 82 VAL CG1 C -43.704 38.156 -4.447 1.00 . A A . 82 VAL CG1 1 1
4 10345 1 1 82 VAL CG2 C -44.814 36.017 -3.843 1.00 . A A . 82 VAL CG2 1 1
4 10346 1 1 82 VAL H H -43.677 35.699 -1.284 1.00 . A A . 82 VAL H 1 1
4 10347 1 1 82 VAL HA H -42.221 35.894 -3.664 1.00 . A A . 82 VAL HA 1 1
4 10348 1 1 82 VAL HB H -44.406 37.639 -2.488 1.00 . A A . 82 VAL HB 1 1
4 10349 1 1 82 VAL HG11 H -42.855 37.847 -5.040 1.00 . A A . 82 VAL HG11 1 1
4 10350 1 1 82 VAL HG12 H -44.578 38.205 -5.074 1.00 . A A . 82 VAL HG12 1 1
4 10351 1 1 82 VAL HG13 H -43.509 39.129 -4.027 1.00 . A A . 82 VAL HG13 1 1
4 10352 1 1 82 VAL HG21 H -44.955 35.284 -3.061 1.00 . A A . 82 VAL HG21 1 1
4 10353 1 1 82 VAL HG22 H -45.772 36.405 -4.144 1.00 . A A . 82 VAL HG22 1 1
4 10354 1 1 82 VAL HG23 H -44.338 35.543 -4.691 1.00 . A A . 82 VAL HG23 1 1
4 10355 1 1 82 VAL N N -42.779 35.831 -1.655 1.00 . A A . 82 VAL N 1 1
4 10356 1 1 82 VAL O O -40.787 37.966 -3.592 1.00 . A A . 82 VAL O 1 1
4 10357 1 1 83 ALA C C -39.290 38.975 -1.687 1.00 . A A . 83 ALA C 1 1
4 10358 1 1 83 ALA CA C -40.693 39.441 -1.340 1.00 . A A . 83 ALA CA 1 1
4 10359 1 1 83 ALA CB C -40.745 39.812 0.149 1.00 . A A . 83 ALA CB 1 1
4 10360 1 1 83 ALA H H -42.308 38.094 -0.905 1.00 . A A . 83 ALA H 1 1
4 10361 1 1 83 ALA HA H -40.957 40.291 -1.969 1.00 . A A . 83 ALA HA 1 1
4 10362 1 1 83 ALA HB1 H -41.737 39.626 0.536 1.00 . A A . 83 ALA HB1 1 1
4 10363 1 1 83 ALA HB2 H -40.031 39.215 0.699 1.00 . A A . 83 ALA HB2 1 1
4 10364 1 1 83 ALA HB3 H -40.506 40.857 0.273 1.00 . A A . 83 ALA HB3 1 1
4 10365 1 1 83 ALA N N -41.646 38.339 -1.584 1.00 . A A . 83 ALA N 1 1
4 10366 1 1 83 ALA O O -38.516 39.696 -2.290 1.00 . A A . 83 ALA O 1 1
4 10367 1 1 84 ALA C C -37.443 37.104 -3.089 1.00 . A A . 84 ALA C 1 1
4 10368 1 1 84 ALA CA C -37.649 37.218 -1.588 1.00 . A A . 84 ALA CA 1 1
4 10369 1 1 84 ALA CB C -37.546 35.818 -0.962 1.00 . A A . 84 ALA CB 1 1
4 10370 1 1 84 ALA H H -39.650 37.224 -0.807 1.00 . A A . 84 ALA H 1 1
4 10371 1 1 84 ALA HA H -36.895 37.886 -1.178 1.00 . A A . 84 ALA HA 1 1
4 10372 1 1 84 ALA HB1 H -38.367 35.664 -0.276 1.00 . A A . 84 ALA HB1 1 1
4 10373 1 1 84 ALA HB2 H -37.586 35.067 -1.737 1.00 . A A . 84 ALA HB2 1 1
4 10374 1 1 84 ALA HB3 H -36.614 35.727 -0.425 1.00 . A A . 84 ALA HB3 1 1
4 10375 1 1 84 ALA N N -38.990 37.765 -1.297 1.00 . A A . 84 ALA N 1 1
4 10376 1 1 84 ALA O O -36.431 37.528 -3.610 1.00 . A A . 84 ALA O 1 1
4 10377 1 1 85 LEU C C -37.781 37.696 -5.844 1.00 . A A . 85 LEU C 1 1
4 10378 1 1 85 LEU CA C -38.263 36.395 -5.238 1.00 . A A . 85 LEU CA 1 1
4 10379 1 1 85 LEU CB C -39.627 36.075 -5.858 1.00 . A A . 85 LEU CB 1 1
4 10380 1 1 85 LEU CD1 C -41.661 34.683 -5.705 1.00 . A A . 85 LEU CD1 1 1
4 10381 1 1 85 LEU CD2 C -39.419 33.630 -5.445 1.00 . A A . 85 LEU CD2 1 1
4 10382 1 1 85 LEU CG C -40.250 34.877 -5.157 1.00 . A A . 85 LEU CG 1 1
4 10383 1 1 85 LEU H H -39.213 36.196 -3.303 1.00 . A A . 85 LEU H 1 1
4 10384 1 1 85 LEU HA H -37.540 35.609 -5.457 1.00 . A A . 85 LEU HA 1 1
4 10385 1 1 85 LEU HB2 H -40.278 36.929 -5.759 1.00 . A A . 85 LEU HB2 1 1
4 10386 1 1 85 LEU HB3 H -39.501 35.851 -6.907 1.00 . A A . 85 LEU HB3 1 1
4 10387 1 1 85 LEU HD11 H -42.113 35.649 -5.889 1.00 . A A . 85 LEU HD11 1 1
4 10388 1 1 85 LEU HD12 H -41.617 34.128 -6.632 1.00 . A A . 85 LEU HD12 1 1
4 10389 1 1 85 LEU HD13 H -42.258 34.142 -4.994 1.00 . A A . 85 LEU HD13 1 1
4 10390 1 1 85 LEU HD21 H -38.673 33.854 -6.192 1.00 . A A . 85 LEU HD21 1 1
4 10391 1 1 85 LEU HD22 H -38.932 33.304 -4.538 1.00 . A A . 85 LEU HD22 1 1
4 10392 1 1 85 LEU HD23 H -40.061 32.840 -5.808 1.00 . A A . 85 LEU HD23 1 1
4 10393 1 1 85 LEU HG H -40.285 35.052 -4.095 1.00 . A A . 85 LEU HG 1 1
4 10394 1 1 85 LEU N N -38.408 36.533 -3.765 1.00 . A A . 85 LEU N 1 1
4 10395 1 1 85 LEU O O -36.679 37.778 -6.339 1.00 . A A . 85 LEU O 1 1
4 10396 1 1 86 ASN C C -36.796 40.331 -6.027 1.00 . A A . 86 ASN C 1 1
4 10397 1 1 86 ASN CA C -38.245 40.005 -6.369 1.00 . A A . 86 ASN CA 1 1
4 10398 1 1 86 ASN CB C -39.158 41.087 -5.767 1.00 . A A . 86 ASN CB 1 1
4 10399 1 1 86 ASN CG C -38.699 42.465 -6.250 1.00 . A A . 86 ASN CG 1 1
4 10400 1 1 86 ASN H H -39.512 38.573 -5.392 1.00 . A A . 86 ASN H 1 1
4 10401 1 1 86 ASN HA H -38.357 39.961 -7.451 1.00 . A A . 86 ASN HA 1 1
4 10402 1 1 86 ASN HB2 H -40.180 40.921 -6.080 1.00 . A A . 86 ASN HB2 1 1
4 10403 1 1 86 ASN HB3 H -39.107 41.052 -4.688 1.00 . A A . 86 ASN HB3 1 1
4 10404 1 1 86 ASN HD21 H -40.035 42.541 -7.717 1.00 . A A . 86 ASN HD21 1 1
4 10405 1 1 86 ASN HD22 H -39.018 43.895 -7.591 1.00 . A A . 86 ASN HD22 1 1
4 10406 1 1 86 ASN N N -38.629 38.694 -5.800 1.00 . A A . 86 ASN N 1 1
4 10407 1 1 86 ASN ND2 N -39.300 43.012 -7.270 1.00 . A A . 86 ASN ND2 1 1
4 10408 1 1 86 ASN O O -36.046 40.794 -6.863 1.00 . A A . 86 ASN O 1 1
4 10409 1 1 86 ASN OD1 O -37.789 43.055 -5.702 1.00 . A A . 86 ASN OD1 1 1
4 10410 1 1 87 LEU C C -34.046 39.542 -5.203 1.00 . A A . 87 LEU C 1 1
4 10411 1 1 87 LEU CA C -35.034 40.365 -4.379 1.00 . A A . 87 LEU CA 1 1
4 10412 1 1 87 LEU CB C -34.881 39.972 -2.901 1.00 . A A . 87 LEU CB 1 1
4 10413 1 1 87 LEU CD1 C -32.589 40.969 -3.029 1.00 . A A . 87 LEU CD1 1 1
4 10414 1 1 87 LEU CD2 C -34.498 42.330 -2.162 1.00 . A A . 87 LEU CD2 1 1
4 10415 1 1 87 LEU CG C -33.890 40.925 -2.220 1.00 . A A . 87 LEU CG 1 1
4 10416 1 1 87 LEU H H -37.074 39.709 -4.154 1.00 . A A . 87 LEU H 1 1
4 10417 1 1 87 LEU HA H -34.828 41.424 -4.525 1.00 . A A . 87 LEU HA 1 1
4 10418 1 1 87 LEU HB2 H -35.841 40.033 -2.409 1.00 . A A . 87 LEU HB2 1 1
4 10419 1 1 87 LEU HB3 H -34.513 38.959 -2.833 1.00 . A A . 87 LEU HB3 1 1
4 10420 1 1 87 LEU HD11 H -32.294 39.967 -3.302 1.00 . A A . 87 LEU HD11 1 1
4 10421 1 1 87 LEU HD12 H -32.733 41.553 -3.922 1.00 . A A . 87 LEU HD12 1 1
4 10422 1 1 87 LEU HD13 H -31.808 41.419 -2.437 1.00 . A A . 87 LEU HD13 1 1
4 10423 1 1 87 LEU HD21 H -35.499 42.313 -2.570 1.00 . A A . 87 LEU HD21 1 1
4 10424 1 1 87 LEU HD22 H -34.539 42.666 -1.135 1.00 . A A . 87 LEU HD22 1 1
4 10425 1 1 87 LEU HD23 H -33.891 43.015 -2.737 1.00 . A A . 87 LEU HD23 1 1
4 10426 1 1 87 LEU HG H -33.683 40.578 -1.218 1.00 . A A . 87 LEU HG 1 1
4 10427 1 1 87 LEU N N -36.429 40.078 -4.798 1.00 . A A . 87 LEU N 1 1
4 10428 1 1 87 LEU O O -33.074 40.062 -5.711 1.00 . A A . 87 LEU O 1 1
4 10429 1 1 88 VAL C C -33.944 37.172 -7.509 1.00 . A A . 88 VAL C 1 1
4 10430 1 1 88 VAL CA C -33.407 37.385 -6.101 1.00 . A A . 88 VAL CA 1 1
4 10431 1 1 88 VAL CB C -33.323 36.020 -5.399 1.00 . A A . 88 VAL CB 1 1
4 10432 1 1 88 VAL CG1 C -32.367 35.115 -6.176 1.00 . A A . 88 VAL CG1 1 1
4 10433 1 1 88 VAL CG2 C -32.787 36.212 -3.977 1.00 . A A . 88 VAL CG2 1 1
4 10434 1 1 88 VAL H H -35.114 37.888 -4.884 1.00 . A A . 88 VAL H 1 1
4 10435 1 1 88 VAL HA H -32.424 37.850 -6.161 1.00 . A A . 88 VAL HA 1 1
4 10436 1 1 88 VAL HB H -34.303 35.569 -5.362 1.00 . A A . 88 VAL HB 1 1
4 10437 1 1 88 VAL HG11 H -32.705 35.021 -7.198 1.00 . A A . 88 VAL HG11 1 1
4 10438 1 1 88 VAL HG12 H -31.374 35.541 -6.167 1.00 . A A . 88 VAL HG12 1 1
4 10439 1 1 88 VAL HG13 H -32.340 34.138 -5.720 1.00 . A A . 88 VAL HG13 1 1
4 10440 1 1 88 VAL HG21 H -31.865 36.772 -4.008 1.00 . A A . 88 VAL HG21 1 1
4 10441 1 1 88 VAL HG22 H -33.512 36.752 -3.385 1.00 . A A . 88 VAL HG22 1 1
4 10442 1 1 88 VAL HG23 H -32.604 35.249 -3.523 1.00 . A A . 88 VAL HG23 1 1
4 10443 1 1 88 VAL N N -34.316 38.263 -5.315 1.00 . A A . 88 VAL N 1 1
4 10444 1 1 88 VAL O O -33.340 37.594 -8.476 1.00 . A A . 88 VAL O 1 1
4 10445 1 1 89 LEU C C -35.517 37.446 -9.844 1.00 . A A . 89 LEU C 1 1
4 10446 1 1 89 LEU CA C -35.685 36.246 -8.923 1.00 . A A . 89 LEU CA 1 1
4 10447 1 1 89 LEU CB C -37.188 35.996 -8.712 1.00 . A A . 89 LEU CB 1 1
4 10448 1 1 89 LEU CD1 C -37.324 34.275 -10.505 1.00 . A A . 89 LEU CD1 1 1
4 10449 1 1 89 LEU CD2 C -39.355 35.580 -9.874 1.00 . A A . 89 LEU CD2 1 1
4 10450 1 1 89 LEU CG C -37.834 35.642 -10.051 1.00 . A A . 89 LEU CG 1 1
4 10451 1 1 89 LEU H H -35.510 36.184 -6.780 1.00 . A A . 89 LEU H 1 1
4 10452 1 1 89 LEU HA H -35.206 35.378 -9.373 1.00 . A A . 89 LEU HA 1 1
4 10453 1 1 89 LEU HB2 H -37.325 35.182 -8.017 1.00 . A A . 89 LEU HB2 1 1
4 10454 1 1 89 LEU HB3 H -37.650 36.886 -8.311 1.00 . A A . 89 LEU HB3 1 1
4 10455 1 1 89 LEU HD11 H -37.141 33.651 -9.644 1.00 . A A . 89 LEU HD11 1 1
4 10456 1 1 89 LEU HD12 H -38.060 33.802 -11.136 1.00 . A A . 89 LEU HD12 1 1
4 10457 1 1 89 LEU HD13 H -36.405 34.396 -11.059 1.00 . A A . 89 LEU HD13 1 1
4 10458 1 1 89 LEU HD21 H -39.604 34.862 -9.107 1.00 . A A . 89 LEU HD21 1 1
4 10459 1 1 89 LEU HD22 H -39.728 36.552 -9.586 1.00 . A A . 89 LEU HD22 1 1
4 10460 1 1 89 LEU HD23 H -39.818 35.282 -10.804 1.00 . A A . 89 LEU HD23 1 1
4 10461 1 1 89 LEU HG H -37.582 36.390 -10.788 1.00 . A A . 89 LEU HG 1 1
4 10462 1 1 89 LEU N N -35.072 36.508 -7.593 1.00 . A A . 89 LEU N 1 1
4 10463 1 1 89 LEU O O -34.663 37.453 -10.709 1.00 . A A . 89 LEU O 1 1
4 10464 1 1 90 ARG C C -34.858 40.283 -10.360 1.00 . A A . 90 ARG C 1 1
4 10465 1 1 90 ARG CA C -36.229 39.644 -10.497 1.00 . A A . 90 ARG CA 1 1
4 10466 1 1 90 ARG CB C -37.281 40.664 -10.039 1.00 . A A . 90 ARG CB 1 1
4 10467 1 1 90 ARG CD C -39.719 41.122 -9.849 1.00 . A A . 90 ARG CD 1 1
4 10468 1 1 90 ARG CG C -38.674 40.055 -10.182 1.00 . A A . 90 ARG CG 1 1
4 10469 1 1 90 ARG CZ C -41.278 39.414 -9.176 1.00 . A A . 90 ARG CZ 1 1
4 10470 1 1 90 ARG H H -37.004 38.395 -8.928 1.00 . A A . 90 ARG H 1 1
4 10471 1 1 90 ARG HA H -36.389 39.359 -11.536 1.00 . A A . 90 ARG HA 1 1
4 10472 1 1 90 ARG HB2 H -37.104 40.927 -9.007 1.00 . A A . 90 ARG HB2 1 1
4 10473 1 1 90 ARG HB3 H -37.210 41.553 -10.646 1.00 . A A . 90 ARG HB3 1 1
4 10474 1 1 90 ARG HD2 H -39.240 41.977 -9.395 1.00 . A A . 90 ARG HD2 1 1
4 10475 1 1 90 ARG HD3 H -40.229 41.431 -10.749 1.00 . A A . 90 ARG HD3 1 1
4 10476 1 1 90 ARG HE H -40.926 41.022 -8.064 1.00 . A A . 90 ARG HE 1 1
4 10477 1 1 90 ARG HG2 H -38.816 39.710 -11.196 1.00 . A A . 90 ARG HG2 1 1
4 10478 1 1 90 ARG HG3 H -38.778 39.220 -9.506 1.00 . A A . 90 ARG HG3 1 1
4 10479 1 1 90 ARG HH11 H -42.021 40.089 -10.908 1.00 . A A . 90 ARG HH11 1 1
4 10480 1 1 90 ARG HH12 H -42.398 38.443 -10.521 1.00 . A A . 90 ARG HH12 1 1
4 10481 1 1 90 ARG HH21 H -40.623 38.540 -7.498 1.00 . A A . 90 ARG HH21 1 1
4 10482 1 1 90 ARG HH22 H -41.584 37.542 -8.537 1.00 . A A . 90 ARG HH22 1 1
4 10483 1 1 90 ARG N N -36.331 38.441 -9.641 1.00 . A A . 90 ARG N 1 1
4 10484 1 1 90 ARG NE N -40.707 40.549 -8.896 1.00 . A A . 90 ARG NE 1 1
4 10485 1 1 90 ARG NH1 N -41.951 39.307 -10.288 1.00 . A A . 90 ARG NH1 1 1
4 10486 1 1 90 ARG NH2 N -41.152 38.422 -8.339 1.00 . A A . 90 ARG NH2 1 1
4 10487 1 1 90 ARG O O -34.271 40.711 -11.332 1.00 . A A . 90 ARG O 1 1
4 10488 1 1 91 GLY C C -33.108 42.443 -9.190 1.00 . A A . 91 GLY C 1 1
4 10489 1 1 91 GLY CA C -33.029 40.940 -8.940 1.00 . A A . 91 GLY CA 1 1
4 10490 1 1 91 GLY H H -34.872 39.965 -8.397 1.00 . A A . 91 GLY H 1 1
4 10491 1 1 91 GLY HA2 H -32.710 40.763 -7.926 1.00 . A A . 91 GLY HA2 1 1
4 10492 1 1 91 GLY HA3 H -32.319 40.500 -9.621 1.00 . A A . 91 GLY HA3 1 1
4 10493 1 1 91 GLY N N -34.366 40.330 -9.154 1.00 . A A . 91 GLY N 1 1
4 10494 1 1 91 GLY O O -32.876 43.234 -8.298 1.00 . A A . 91 GLY O 1 1
4 10495 1 1 92 THR C C -32.570 45.106 -10.005 1.00 . A A . 92 THR C 1 1
4 10496 1 1 92 THR CA C -33.558 44.233 -10.787 1.00 . A A . 92 THR CA 1 1
4 10497 1 1 92 THR CB C -35.002 44.691 -10.500 1.00 . A A . 92 THR CB 1 1
4 10498 1 1 92 THR CG2 C -35.527 44.085 -9.187 1.00 . A A . 92 THR CG2 1 1
4 10499 1 1 92 THR H H -33.628 42.102 -11.082 1.00 . A A . 92 THR H 1 1
4 10500 1 1 92 THR HA H -33.334 44.328 -11.849 1.00 . A A . 92 THR HA 1 1
4 10501 1 1 92 THR HB H -35.658 44.490 -11.344 1.00 . A A . 92 THR HB 1 1
4 10502 1 1 92 THR HG1 H -35.794 46.379 -9.978 1.00 . A A . 92 THR HG1 1 1
4 10503 1 1 92 THR HG21 H -35.500 43.007 -9.246 1.00 . A A . 92 THR HG21 1 1
4 10504 1 1 92 THR HG22 H -34.915 44.408 -8.361 1.00 . A A . 92 THR HG22 1 1
4 10505 1 1 92 THR HG23 H -36.545 44.406 -9.018 1.00 . A A . 92 THR HG23 1 1
4 10506 1 1 92 THR N N -33.445 42.794 -10.412 1.00 . A A . 92 THR N 1 1
4 10507 1 1 92 THR O O -31.400 45.157 -10.328 1.00 . A A . 92 THR O 1 1
4 10508 1 1 92 THR OG1 O -34.925 46.079 -10.254 1.00 . A A . 92 THR OG1 1 1
4 10509 1 1 93 LEU C C -30.903 45.876 -7.764 1.00 . A A . 93 LEU C 1 1
4 10510 1 1 93 LEU CA C -32.156 46.636 -8.194 1.00 . A A . 93 LEU CA 1 1
4 10511 1 1 93 LEU CB C -32.912 47.096 -6.936 1.00 . A A . 93 LEU CB 1 1
4 10512 1 1 93 LEU CD1 C -34.774 48.557 -6.147 1.00 . A A . 93 LEU CD1 1 1
4 10513 1 1 93 LEU CD2 C -33.898 48.808 -8.469 1.00 . A A . 93 LEU CD2 1 1
4 10514 1 1 93 LEU CG C -34.205 47.806 -7.352 1.00 . A A . 93 LEU CG 1 1
4 10515 1 1 93 LEU H H -34.005 45.711 -8.771 1.00 . A A . 93 LEU H 1 1
4 10516 1 1 93 LEU HA H -31.859 47.491 -8.799 1.00 . A A . 93 LEU HA 1 1
4 10517 1 1 93 LEU HB2 H -33.149 46.239 -6.323 1.00 . A A . 93 LEU HB2 1 1
4 10518 1 1 93 LEU HB3 H -32.293 47.775 -6.370 1.00 . A A . 93 LEU HB3 1 1
4 10519 1 1 93 LEU HD11 H -34.818 47.897 -5.294 1.00 . A A . 93 LEU HD11 1 1
4 10520 1 1 93 LEU HD12 H -34.140 49.399 -5.912 1.00 . A A . 93 LEU HD12 1 1
4 10521 1 1 93 LEU HD13 H -35.767 48.912 -6.375 1.00 . A A . 93 LEU HD13 1 1
4 10522 1 1 93 LEU HD21 H -32.967 49.314 -8.261 1.00 . A A . 93 LEU HD21 1 1
4 10523 1 1 93 LEU HD22 H -33.818 48.289 -9.414 1.00 . A A . 93 LEU HD22 1 1
4 10524 1 1 93 LEU HD23 H -34.692 49.539 -8.532 1.00 . A A . 93 LEU HD23 1 1
4 10525 1 1 93 LEU HG H -34.924 47.078 -7.701 1.00 . A A . 93 LEU HG 1 1
4 10526 1 1 93 LEU N N -33.055 45.772 -8.994 1.00 . A A . 93 LEU N 1 1
4 10527 1 1 93 LEU O O -30.839 44.666 -7.855 1.00 . A A . 93 LEU O 1 1
4 10528 1 1 94 GLU C C -28.755 45.573 -5.384 1.00 . A A . 94 GLU C 1 1
4 10529 1 1 94 GLU CA C -28.667 45.974 -6.853 1.00 . A A . 94 GLU CA 1 1
4 10530 1 1 94 GLU CB C -27.528 46.988 -7.030 1.00 . A A . 94 GLU CB 1 1
4 10531 1 1 94 GLU CD C -28.596 48.549 -8.660 1.00 . A A . 94 GLU CD 1 1
4 10532 1 1 94 GLU CG C -27.516 47.479 -8.480 1.00 . A A . 94 GLU CG 1 1
4 10533 1 1 94 GLU H H -30.034 47.584 -7.245 1.00 . A A . 94 GLU H 1 1
4 10534 1 1 94 GLU HA H -28.488 45.082 -7.454 1.00 . A A . 94 GLU HA 1 1
4 10535 1 1 94 GLU HB2 H -27.680 47.825 -6.364 1.00 . A A . 94 GLU HB2 1 1
4 10536 1 1 94 GLU HB3 H -26.584 46.518 -6.798 1.00 . A A . 94 GLU HB3 1 1
4 10537 1 1 94 GLU HG2 H -26.552 47.902 -8.716 1.00 . A A . 94 GLU HG2 1 1
4 10538 1 1 94 GLU HG3 H -27.717 46.654 -9.147 1.00 . A A . 94 GLU HG3 1 1
4 10539 1 1 94 GLU N N -29.931 46.611 -7.300 1.00 . A A . 94 GLU N 1 1
4 10540 1 1 94 GLU O O -27.859 44.945 -4.856 1.00 . A A . 94 GLU O 1 1
4 10541 1 1 94 GLU OE1 O -28.799 49.280 -7.705 1.00 . A A . 94 GLU OE1 1 1
4 10542 1 1 94 GLU OE2 O -29.155 48.576 -9.745 1.00 . A A . 94 GLU OE2 1 1
4 10543 1 1 95 HIS C C -29.540 44.229 -2.986 1.00 . A A . 95 HIS C 1 1
4 10544 1 1 95 HIS CA C -30.019 45.646 -3.309 1.00 . A A . 95 HIS CA 1 1
4 10545 1 1 95 HIS CB C -31.522 45.738 -3.002 1.00 . A A . 95 HIS CB 1 1
4 10546 1 1 95 HIS CD2 C -32.161 47.306 -0.983 1.00 . A A . 95 HIS CD2 1 1
4 10547 1 1 95 HIS CE1 C -31.773 45.927 0.533 1.00 . A A . 95 HIS CE1 1 1
4 10548 1 1 95 HIS CG C -31.720 46.118 -1.535 1.00 . A A . 95 HIS CG 1 1
4 10549 1 1 95 HIS H H -30.507 46.500 -5.221 1.00 . A A . 95 HIS H 1 1
4 10550 1 1 95 HIS HA H -29.458 46.356 -2.703 1.00 . A A . 95 HIS HA 1 1
4 10551 1 1 95 HIS HB2 H -31.976 46.491 -3.631 1.00 . A A . 95 HIS HB2 1 1
4 10552 1 1 95 HIS HB3 H -31.991 44.783 -3.190 1.00 . A A . 95 HIS HB3 1 1
4 10553 1 1 95 HIS HD1 H -31.184 44.441 -0.654 1.00 . A A . 95 HIS HD1 1 1
4 10554 1 1 95 HIS HD2 H -32.435 48.191 -1.538 1.00 . A A . 95 HIS HD2 1 1
4 10555 1 1 95 HIS HE1 H -31.672 45.446 1.495 1.00 . A A . 95 HIS HE1 1 1
4 10556 1 1 95 HIS N N -29.827 45.979 -4.748 1.00 . A A . 95 HIS N 1 1
4 10557 1 1 95 HIS ND1 N -31.514 45.358 -0.570 1.00 . A A . 95 HIS ND1 1 1
4 10558 1 1 95 HIS NE2 N -32.195 47.180 0.372 1.00 . A A . 95 HIS NE2 1 1
4 10559 1 1 95 HIS O O -29.274 43.909 -1.840 1.00 . A A . 95 HIS O 1 1
4 10560 1 1 96 LYS C C -27.828 41.980 -2.776 1.00 . A A . 96 LYS C 1 1
4 10561 1 1 96 LYS CA C -28.988 42.009 -3.766 1.00 . A A . 96 LYS CA 1 1
4 10562 1 1 96 LYS CB C -28.515 41.422 -5.105 1.00 . A A . 96 LYS CB 1 1
4 10563 1 1 96 LYS CD C -28.498 39.338 -6.474 1.00 . A A . 96 LYS CD 1 1
4 10564 1 1 96 LYS CE C -28.348 37.819 -6.390 1.00 . A A . 96 LYS CE 1 1
4 10565 1 1 96 LYS CG C -28.654 39.901 -5.060 1.00 . A A . 96 LYS CG 1 1
4 10566 1 1 96 LYS H H -29.679 43.701 -4.902 1.00 . A A . 96 LYS H 1 1
4 10567 1 1 96 LYS HA H -29.814 41.426 -3.360 1.00 . A A . 96 LYS HA 1 1
4 10568 1 1 96 LYS HB2 H -29.118 41.819 -5.908 1.00 . A A . 96 LYS HB2 1 1
4 10569 1 1 96 LYS HB3 H -27.481 41.689 -5.273 1.00 . A A . 96 LYS HB3 1 1
4 10570 1 1 96 LYS HD2 H -29.371 39.584 -7.061 1.00 . A A . 96 LYS HD2 1 1
4 10571 1 1 96 LYS HD3 H -27.623 39.764 -6.942 1.00 . A A . 96 LYS HD3 1 1
4 10572 1 1 96 LYS HE2 H -27.582 37.571 -5.670 1.00 . A A . 96 LYS HE2 1 1
4 10573 1 1 96 LYS HE3 H -29.283 37.379 -6.075 1.00 . A A . 96 LYS HE3 1 1
4 10574 1 1 96 LYS HG2 H -27.892 39.486 -4.419 1.00 . A A . 96 LYS HG2 1 1
4 10575 1 1 96 LYS HG3 H -29.627 39.639 -4.671 1.00 . A A . 96 LYS HG3 1 1
4 10576 1 1 96 LYS HZ1 H -28.601 37.638 -8.450 1.00 . A A . 96 LYS HZ1 1 1
4 10577 1 1 96 LYS HZ2 H -26.987 37.516 -7.937 1.00 . A A . 96 LYS HZ2 1 1
4 10578 1 1 96 LYS HZ3 H -28.056 36.219 -7.692 1.00 . A A . 96 LYS HZ3 1 1
4 10579 1 1 96 LYS N N -29.447 43.402 -3.998 1.00 . A A . 96 LYS N 1 1
4 10580 1 1 96 LYS NZ N -27.969 37.256 -7.718 1.00 . A A . 96 LYS NZ 1 1
4 10581 1 1 96 LYS O O -27.640 41.014 -2.063 1.00 . A A . 96 LYS O 1 1
4 10582 1 1 97 LEU C C -26.409 42.923 -0.379 1.00 . A A . 97 LEU C 1 1
4 10583 1 1 97 LEU CA C -25.921 43.097 -1.812 1.00 . A A . 97 LEU CA 1 1
4 10584 1 1 97 LEU CB C -25.248 44.475 -1.949 1.00 . A A . 97 LEU CB 1 1
4 10585 1 1 97 LEU CD1 C -23.146 43.341 -1.199 1.00 . A A . 97 LEU CD1 1 1
4 10586 1 1 97 LEU CD2 C -23.568 43.705 -3.642 1.00 . A A . 97 LEU CD2 1 1
4 10587 1 1 97 LEU CG C -23.751 44.293 -2.236 1.00 . A A . 97 LEU CG 1 1
4 10588 1 1 97 LEU H H -27.259 43.802 -3.343 1.00 . A A . 97 LEU H 1 1
4 10589 1 1 97 LEU HA H -25.225 42.294 -2.052 1.00 . A A . 97 LEU HA 1 1
4 10590 1 1 97 LEU HB2 H -25.707 45.020 -2.762 1.00 . A A . 97 LEU HB2 1 1
4 10591 1 1 97 LEU HB3 H -25.375 45.034 -1.035 1.00 . A A . 97 LEU HB3 1 1
4 10592 1 1 97 LEU HD11 H -23.809 43.256 -0.352 1.00 . A A . 97 LEU HD11 1 1
4 10593 1 1 97 LEU HD12 H -23.004 42.366 -1.638 1.00 . A A . 97 LEU HD12 1 1
4 10594 1 1 97 LEU HD13 H -22.192 43.724 -0.867 1.00 . A A . 97 LEU HD13 1 1
4 10595 1 1 97 LEU HD21 H -24.433 43.117 -3.909 1.00 . A A . 97 LEU HD21 1 1
4 10596 1 1 97 LEU HD22 H -23.450 44.505 -4.357 1.00 . A A . 97 LEU HD22 1 1
4 10597 1 1 97 LEU HD23 H -22.688 43.077 -3.666 1.00 . A A . 97 LEU HD23 1 1
4 10598 1 1 97 LEU HG H -23.254 45.250 -2.178 1.00 . A A . 97 LEU HG 1 1
4 10599 1 1 97 LEU N N -27.070 43.044 -2.749 1.00 . A A . 97 LEU N 1 1
4 10600 1 1 97 LEU O O -26.016 42.001 0.306 1.00 . A A . 97 LEU O 1 1
4 10601 1 1 98 LYS C C -28.325 42.312 1.678 1.00 . A A . 98 LYS C 1 1
4 10602 1 1 98 LYS CA C -27.782 43.710 1.432 1.00 . A A . 98 LYS CA 1 1
4 10603 1 1 98 LYS CB C -28.926 44.721 1.598 1.00 . A A . 98 LYS CB 1 1
4 10604 1 1 98 LYS CD C -28.568 46.338 3.459 1.00 . A A . 98 LYS CD 1 1
4 10605 1 1 98 LYS CE C -29.553 47.436 3.054 1.00 . A A . 98 LYS CE 1 1
4 10606 1 1 98 LYS CG C -29.156 44.977 3.088 1.00 . A A . 98 LYS CG 1 1
4 10607 1 1 98 LYS H H -27.554 44.544 -0.537 1.00 . A A . 98 LYS H 1 1
4 10608 1 1 98 LYS HA H -26.974 43.911 2.136 1.00 . A A . 98 LYS HA 1 1
4 10609 1 1 98 LYS HB2 H -28.668 45.648 1.106 1.00 . A A . 98 LYS HB2 1 1
4 10610 1 1 98 LYS HB3 H -29.825 44.325 1.154 1.00 . A A . 98 LYS HB3 1 1
4 10611 1 1 98 LYS HD2 H -28.395 46.381 4.525 1.00 . A A . 98 LYS HD2 1 1
4 10612 1 1 98 LYS HD3 H -27.630 46.482 2.942 1.00 . A A . 98 LYS HD3 1 1
4 10613 1 1 98 LYS HE2 H -29.937 47.230 2.064 1.00 . A A . 98 LYS HE2 1 1
4 10614 1 1 98 LYS HE3 H -30.376 47.460 3.753 1.00 . A A . 98 LYS HE3 1 1
4 10615 1 1 98 LYS HG2 H -30.215 44.969 3.298 1.00 . A A . 98 LYS HG2 1 1
4 10616 1 1 98 LYS HG3 H -28.674 44.203 3.668 1.00 . A A . 98 LYS HG3 1 1
4 10617 1 1 98 LYS HZ1 H -28.016 48.712 2.472 1.00 . A A . 98 LYS HZ1 1 1
4 10618 1 1 98 LYS HZ2 H -29.523 49.476 2.646 1.00 . A A . 98 LYS HZ2 1 1
4 10619 1 1 98 LYS HZ3 H -28.632 49.031 4.022 1.00 . A A . 98 LYS HZ3 1 1
4 10620 1 1 98 LYS N N -27.262 43.815 0.050 1.00 . A A . 98 LYS N 1 1
4 10621 1 1 98 LYS NZ N -28.880 48.764 3.048 1.00 . A A . 98 LYS NZ 1 1
4 10622 1 1 98 LYS O O -28.118 41.733 2.727 1.00 . A A . 98 LYS O 1 1
4 10623 1 1 99 TRP C C -28.471 39.395 0.896 1.00 . A A . 99 TRP C 1 1
4 10624 1 1 99 TRP CA C -29.583 40.434 0.841 1.00 . A A . 99 TRP CA 1 1
4 10625 1 1 99 TRP CB C -30.470 40.170 -0.387 1.00 . A A . 99 TRP CB 1 1
4 10626 1 1 99 TRP CD1 C -32.169 38.416 0.253 1.00 . A A . 99 TRP CD1 1 1
4 10627 1 1 99 TRP CD2 C -30.472 37.709 -0.907 1.00 . A A . 99 TRP CD2 1 1
4 10628 1 1 99 TRP CE2 C -31.239 36.571 -0.729 1.00 . A A . 99 TRP CE2 1 1
4 10629 1 1 99 TRP CE3 C -29.288 37.636 -1.613 1.00 . A A . 99 TRP CE3 1 1
4 10630 1 1 99 TRP CG C -31.030 38.747 -0.337 1.00 . A A . 99 TRP CG 1 1
4 10631 1 1 99 TRP CH2 C -29.641 35.297 -1.964 1.00 . A A . 99 TRP CH2 1 1
4 10632 1 1 99 TRP CZ2 C -30.822 35.369 -1.260 1.00 . A A . 99 TRP CZ2 1 1
4 10633 1 1 99 TRP CZ3 C -28.873 36.430 -2.142 1.00 . A A . 99 TRP CZ3 1 1
4 10634 1 1 99 TRP H H -29.155 42.305 -0.129 1.00 . A A . 99 TRP H 1 1
4 10635 1 1 99 TRP HA H -30.166 40.384 1.761 1.00 . A A . 99 TRP HA 1 1
4 10636 1 1 99 TRP HB2 H -31.289 40.871 -0.395 1.00 . A A . 99 TRP HB2 1 1
4 10637 1 1 99 TRP HB3 H -29.890 40.293 -1.289 1.00 . A A . 99 TRP HB3 1 1
4 10638 1 1 99 TRP HD1 H -32.849 39.054 0.796 1.00 . A A . 99 TRP HD1 1 1
4 10639 1 1 99 TRP HE1 H -33.035 36.560 0.324 1.00 . A A . 99 TRP HE1 1 1
4 10640 1 1 99 TRP HE3 H -28.686 38.522 -1.750 1.00 . A A . 99 TRP HE3 1 1
4 10641 1 1 99 TRP HH2 H -29.316 34.355 -2.381 1.00 . A A . 99 TRP HH2 1 1
4 10642 1 1 99 TRP HZ2 H -31.426 34.485 -1.127 1.00 . A A . 99 TRP HZ2 1 1
4 10643 1 1 99 TRP HZ3 H -27.945 36.373 -2.692 1.00 . A A . 99 TRP HZ3 1 1
4 10644 1 1 99 TRP N N -29.013 41.794 0.699 1.00 . A A . 99 TRP N 1 1
4 10645 1 1 99 TRP NE1 N -32.282 37.099 0.006 1.00 . A A . 99 TRP NE1 1 1
4 10646 1 1 99 TRP O O -28.556 38.422 1.625 1.00 . A A . 99 TRP O 1 1
4 10647 1 1 100 THR C C -25.638 38.630 1.488 1.00 . A A . 100 THR C 1 1
4 10648 1 1 100 THR CA C -26.309 38.664 0.121 1.00 . A A . 100 THR CA 1 1
4 10649 1 1 100 THR CB C -25.289 39.132 -0.925 1.00 . A A . 100 THR CB 1 1
4 10650 1 1 100 THR CG2 C -24.092 38.174 -0.994 1.00 . A A . 100 THR CG2 1 1
4 10651 1 1 100 THR H H -27.412 40.423 -0.439 1.00 . A A . 100 THR H 1 1
4 10652 1 1 100 THR HA H -26.687 37.669 -0.116 1.00 . A A . 100 THR HA 1 1
4 10653 1 1 100 THR HB H -24.994 40.165 -0.766 1.00 . A A . 100 THR HB 1 1
4 10654 1 1 100 THR HG1 H -25.317 39.231 -2.860 1.00 . A A . 100 THR HG1 1 1
4 10655 1 1 100 THR HG21 H -23.685 38.028 -0.006 1.00 . A A . 100 THR HG21 1 1
4 10656 1 1 100 THR HG22 H -24.409 37.222 -1.394 1.00 . A A . 100 THR HG22 1 1
4 10657 1 1 100 THR HG23 H -23.328 38.593 -1.634 1.00 . A A . 100 THR HG23 1 1
4 10658 1 1 100 THR N N -27.440 39.623 0.128 1.00 . A A . 100 THR N 1 1
4 10659 1 1 100 THR O O -25.413 37.574 2.051 1.00 . A A . 100 THR O 1 1
4 10660 1 1 100 THR OG1 O -25.938 38.981 -2.171 1.00 . A A . 100 THR OG1 1 1
4 10661 1 1 101 PHE C C -25.605 39.290 4.394 1.00 . A A . 101 PHE C 1 1
4 10662 1 1 101 PHE CA C -24.674 39.845 3.327 1.00 . A A . 101 PHE CA 1 1
4 10663 1 1 101 PHE CB C -24.360 41.314 3.657 1.00 . A A . 101 PHE CB 1 1
4 10664 1 1 101 PHE CD1 C -24.551 41.502 6.178 1.00 . A A . 101 PHE CD1 1 1
4 10665 1 1 101 PHE CD2 C -22.367 41.379 5.221 1.00 . A A . 101 PHE CD2 1 1
4 10666 1 1 101 PHE CE1 C -23.991 41.582 7.438 1.00 . A A . 101 PHE CE1 1 1
4 10667 1 1 101 PHE CE2 C -21.813 41.460 6.484 1.00 . A A . 101 PHE CE2 1 1
4 10668 1 1 101 PHE CG C -23.743 41.399 5.057 1.00 . A A . 101 PHE CG 1 1
4 10669 1 1 101 PHE CZ C -22.625 41.562 7.590 1.00 . A A . 101 PHE CZ 1 1
4 10670 1 1 101 PHE H H -25.525 40.619 1.512 1.00 . A A . 101 PHE H 1 1
4 10671 1 1 101 PHE HA H -23.764 39.248 3.302 1.00 . A A . 101 PHE HA 1 1
4 10672 1 1 101 PHE HB2 H -23.662 41.710 2.936 1.00 . A A . 101 PHE HB2 1 1
4 10673 1 1 101 PHE HB3 H -25.268 41.897 3.633 1.00 . A A . 101 PHE HB3 1 1
4 10674 1 1 101 PHE HD1 H -25.624 41.520 6.066 1.00 . A A . 101 PHE HD1 1 1
4 10675 1 1 101 PHE HD2 H -21.724 41.299 4.358 1.00 . A A . 101 PHE HD2 1 1
4 10676 1 1 101 PHE HE1 H -24.629 41.662 8.306 1.00 . A A . 101 PHE HE1 1 1
4 10677 1 1 101 PHE HE2 H -20.739 41.447 6.604 1.00 . A A . 101 PHE HE2 1 1
4 10678 1 1 101 PHE HZ H -22.190 41.624 8.577 1.00 . A A . 101 PHE HZ 1 1
4 10679 1 1 101 PHE N N -25.327 39.792 2.002 1.00 . A A . 101 PHE N 1 1
4 10680 1 1 101 PHE O O -25.166 38.763 5.396 1.00 . A A . 101 PHE O 1 1
4 10681 1 1 102 LYS C C -27.714 37.398 5.300 1.00 . A A . 102 LYS C 1 1
4 10682 1 1 102 LYS CA C -27.863 38.905 5.140 1.00 . A A . 102 LYS CA 1 1
4 10683 1 1 102 LYS CB C -29.279 39.213 4.620 1.00 . A A . 102 LYS CB 1 1
4 10684 1 1 102 LYS CD C -31.445 40.014 5.564 1.00 . A A . 102 LYS CD 1 1
4 10685 1 1 102 LYS CE C -32.308 39.551 4.388 1.00 . A A . 102 LYS CE 1 1
4 10686 1 1 102 LYS CG C -30.284 39.033 5.759 1.00 . A A . 102 LYS CG 1 1
4 10687 1 1 102 LYS H H -27.191 39.850 3.332 1.00 . A A . 102 LYS H 1 1
4 10688 1 1 102 LYS HA H -27.689 39.386 6.102 1.00 . A A . 102 LYS HA 1 1
4 10689 1 1 102 LYS HB2 H -29.318 40.229 4.257 1.00 . A A . 102 LYS HB2 1 1
4 10690 1 1 102 LYS HB3 H -29.522 38.539 3.811 1.00 . A A . 102 LYS HB3 1 1
4 10691 1 1 102 LYS HD2 H -32.044 40.049 6.462 1.00 . A A . 102 LYS HD2 1 1
4 10692 1 1 102 LYS HD3 H -31.056 41.000 5.363 1.00 . A A . 102 LYS HD3 1 1
4 10693 1 1 102 LYS HE2 H -32.380 40.345 3.659 1.00 . A A . 102 LYS HE2 1 1
4 10694 1 1 102 LYS HE3 H -31.858 38.686 3.924 1.00 . A A . 102 LYS HE3 1 1
4 10695 1 1 102 LYS HG2 H -30.660 38.020 5.754 1.00 . A A . 102 LYS HG2 1 1
4 10696 1 1 102 LYS HG3 H -29.800 39.226 6.704 1.00 . A A . 102 LYS HG3 1 1
4 10697 1 1 102 LYS HZ1 H -33.619 38.764 5.800 1.00 . A A . 102 LYS HZ1 1 1
4 10698 1 1 102 LYS HZ2 H -34.262 40.052 4.900 1.00 . A A . 102 LYS HZ2 1 1
4 10699 1 1 102 LYS HZ3 H -34.104 38.517 4.192 1.00 . A A . 102 LYS HZ3 1 1
4 10700 1 1 102 LYS N N -26.884 39.418 4.155 1.00 . A A . 102 LYS N 1 1
4 10701 1 1 102 LYS NZ N -33.677 39.195 4.856 1.00 . A A . 102 LYS NZ 1 1
4 10702 1 1 102 LYS O O -27.761 36.878 6.398 1.00 . A A . 102 LYS O 1 1
4 10703 1 1 103 ILE C C -26.092 34.880 4.997 1.00 . A A . 103 ILE C 1 1
4 10704 1 1 103 ILE CA C -27.378 35.249 4.260 1.00 . A A . 103 ILE CA 1 1
4 10705 1 1 103 ILE CB C -27.322 34.714 2.814 1.00 . A A . 103 ILE CB 1 1
4 10706 1 1 103 ILE CD1 C -28.864 32.749 2.933 1.00 . A A . 103 ILE CD1 1 1
4 10707 1 1 103 ILE CG1 C -28.693 34.182 2.408 1.00 . A A . 103 ILE CG1 1 1
4 10708 1 1 103 ILE CG2 C -26.304 33.557 2.728 1.00 . A A . 103 ILE CG2 1 1
4 10709 1 1 103 ILE H H -27.508 37.186 3.332 1.00 . A A . 103 ILE H 1 1
4 10710 1 1 103 ILE HA H -28.225 34.827 4.797 1.00 . A A . 103 ILE HA 1 1
4 10711 1 1 103 ILE HB H -27.043 35.529 2.141 1.00 . A A . 103 ILE HB 1 1
4 10712 1 1 103 ILE HD11 H -28.591 32.705 3.976 1.00 . A A . 103 ILE HD11 1 1
4 10713 1 1 103 ILE HD12 H -29.892 32.441 2.824 1.00 . A A . 103 ILE HD12 1 1
4 10714 1 1 103 ILE HD13 H -28.232 32.076 2.373 1.00 . A A . 103 ILE HD13 1 1
4 10715 1 1 103 ILE HG12 H -29.464 34.813 2.826 1.00 . A A . 103 ILE HG12 1 1
4 10716 1 1 103 ILE HG13 H -28.778 34.185 1.331 1.00 . A A . 103 ILE HG13 1 1
4 10717 1 1 103 ILE HG21 H -26.492 32.844 3.515 1.00 . A A . 103 ILE HG21 1 1
4 10718 1 1 103 ILE HG22 H -26.392 33.065 1.772 1.00 . A A . 103 ILE HG22 1 1
4 10719 1 1 103 ILE HG23 H -25.305 33.945 2.836 1.00 . A A . 103 ILE HG23 1 1
4 10720 1 1 103 ILE N N -27.534 36.722 4.197 1.00 . A A . 103 ILE N 1 1
4 10721 1 1 103 ILE O O -26.104 34.078 5.910 1.00 . A A . 103 ILE O 1 1
4 10722 1 1 104 TYR C C -23.798 35.447 6.749 1.00 . A A . 104 TYR C 1 1
4 10723 1 1 104 TYR CA C -23.715 35.163 5.255 1.00 . A A . 104 TYR CA 1 1
4 10724 1 1 104 TYR CB C -22.627 36.054 4.647 1.00 . A A . 104 TYR CB 1 1
4 10725 1 1 104 TYR CD1 C -21.519 34.288 3.238 1.00 . A A . 104 TYR CD1 1 1
4 10726 1 1 104 TYR CD2 C -22.541 36.124 2.133 1.00 . A A . 104 TYR CD2 1 1
4 10727 1 1 104 TYR CE1 C -21.163 33.754 2.020 1.00 . A A . 104 TYR CE1 1 1
4 10728 1 1 104 TYR CE2 C -22.185 35.591 0.917 1.00 . A A . 104 TYR CE2 1 1
4 10729 1 1 104 TYR CG C -22.212 35.477 3.302 1.00 . A A . 104 TYR CG 1 1
4 10730 1 1 104 TYR CZ C -21.493 34.401 0.852 1.00 . A A . 104 TYR CZ 1 1
4 10731 1 1 104 TYR H H -25.037 36.112 3.842 1.00 . A A . 104 TYR H 1 1
4 10732 1 1 104 TYR HA H -23.481 34.106 5.103 1.00 . A A . 104 TYR HA 1 1
4 10733 1 1 104 TYR HB2 H -23.008 37.055 4.504 1.00 . A A . 104 TYR HB2 1 1
4 10734 1 1 104 TYR HB3 H -21.769 36.087 5.302 1.00 . A A . 104 TYR HB3 1 1
4 10735 1 1 104 TYR HD1 H -21.258 33.769 4.149 1.00 . A A . 104 TYR HD1 1 1
4 10736 1 1 104 TYR HD2 H -23.081 37.059 2.171 1.00 . A A . 104 TYR HD2 1 1
4 10737 1 1 104 TYR HE1 H -20.615 32.825 1.981 1.00 . A A . 104 TYR HE1 1 1
4 10738 1 1 104 TYR HE2 H -22.448 36.108 0.007 1.00 . A A . 104 TYR HE2 1 1
4 10739 1 1 104 TYR HH H -21.952 33.713 -0.861 1.00 . A A . 104 TYR HH 1 1
4 10740 1 1 104 TYR N N -25.003 35.471 4.586 1.00 . A A . 104 TYR N 1 1
4 10741 1 1 104 TYR O O -23.151 34.795 7.545 1.00 . A A . 104 TYR O 1 1
4 10742 1 1 104 TYR OH O -21.147 33.864 -0.363 1.00 . A A . 104 TYR OH 1 1
4 10743 1 1 105 ASP C C -25.877 35.968 9.168 1.00 . A A . 105 ASP C 1 1
4 10744 1 1 105 ASP CA C -24.732 36.759 8.540 1.00 . A A . 105 ASP CA 1 1
4 10745 1 1 105 ASP CB C -25.034 38.266 8.649 1.00 . A A . 105 ASP CB 1 1
4 10746 1 1 105 ASP CG C -24.675 38.756 10.052 1.00 . A A . 105 ASP CG 1 1
4 10747 1 1 105 ASP H H -25.095 36.918 6.426 1.00 . A A . 105 ASP H 1 1
4 10748 1 1 105 ASP HA H -23.803 36.511 9.054 1.00 . A A . 105 ASP HA 1 1
4 10749 1 1 105 ASP HB2 H -24.448 38.808 7.923 1.00 . A A . 105 ASP HB2 1 1
4 10750 1 1 105 ASP HB3 H -26.082 38.445 8.465 1.00 . A A . 105 ASP HB3 1 1
4 10751 1 1 105 ASP N N -24.593 36.418 7.104 1.00 . A A . 105 ASP N 1 1
4 10752 1 1 105 ASP O O -26.901 36.518 9.520 1.00 . A A . 105 ASP O 1 1
4 10753 1 1 105 ASP OD1 O -25.092 38.088 10.983 1.00 . A A . 105 ASP OD1 1 1
4 10754 1 1 105 ASP OD2 O -24.001 39.773 10.112 1.00 . A A . 105 ASP OD2 1 1
4 10755 1 1 106 LYS C C -27.354 34.503 11.122 1.00 . A A . 106 LYS C 1 1
4 10756 1 1 106 LYS CA C -26.737 33.835 9.898 1.00 . A A . 106 LYS CA 1 1
4 10757 1 1 106 LYS CB C -26.101 32.505 10.331 1.00 . A A . 106 LYS CB 1 1
4 10758 1 1 106 LYS CD C -26.719 30.091 10.248 1.00 . A A . 106 LYS CD 1 1
4 10759 1 1 106 LYS CE C -25.419 29.799 11.002 1.00 . A A . 106 LYS CE 1 1
4 10760 1 1 106 LYS CG C -27.210 31.491 10.623 1.00 . A A . 106 LYS CG 1 1
4 10761 1 1 106 LYS H H -24.833 34.284 9.000 1.00 . A A . 106 LYS H 1 1
4 10762 1 1 106 LYS HA H -27.513 33.665 9.156 1.00 . A A . 106 LYS HA 1 1
4 10763 1 1 106 LYS HB2 H -25.466 32.131 9.542 1.00 . A A . 106 LYS HB2 1 1
4 10764 1 1 106 LYS HB3 H -25.507 32.659 11.220 1.00 . A A . 106 LYS HB3 1 1
4 10765 1 1 106 LYS HD2 H -27.466 29.360 10.517 1.00 . A A . 106 LYS HD2 1 1
4 10766 1 1 106 LYS HD3 H -26.540 30.042 9.184 1.00 . A A . 106 LYS HD3 1 1
4 10767 1 1 106 LYS HE2 H -25.422 30.324 11.945 1.00 . A A . 106 LYS HE2 1 1
4 10768 1 1 106 LYS HE3 H -25.340 28.739 11.189 1.00 . A A . 106 LYS HE3 1 1
4 10769 1 1 106 LYS HG2 H -27.460 31.519 11.674 1.00 . A A . 106 LYS HG2 1 1
4 10770 1 1 106 LYS HG3 H -28.087 31.735 10.043 1.00 . A A . 106 LYS HG3 1 1
4 10771 1 1 106 LYS HZ1 H -24.569 30.666 9.310 1.00 . A A . 106 LYS HZ1 1 1
4 10772 1 1 106 LYS HZ2 H -23.700 30.946 10.742 1.00 . A A . 106 LYS HZ2 1 1
4 10773 1 1 106 LYS HZ3 H -23.636 29.423 9.994 1.00 . A A . 106 LYS HZ3 1 1
4 10774 1 1 106 LYS N N -25.677 34.684 9.297 1.00 . A A . 106 LYS N 1 1
4 10775 1 1 106 LYS NZ N -24.242 30.242 10.202 1.00 . A A . 106 LYS NZ 1 1
4 10776 1 1 106 LYS O O -28.534 34.793 11.147 1.00 . A A . 106 LYS O 1 1
4 10777 1 1 107 ASP C C -27.369 36.853 13.107 1.00 . A A . 107 ASP C 1 1
4 10778 1 1 107 ASP CA C -27.062 35.380 13.348 1.00 . A A . 107 ASP CA 1 1
4 10779 1 1 107 ASP CB C -25.985 35.276 14.437 1.00 . A A . 107 ASP CB 1 1
4 10780 1 1 107 ASP CG C -24.732 36.026 13.977 1.00 . A A . 107 ASP CG 1 1
4 10781 1 1 107 ASP H H -25.601 34.482 12.050 1.00 . A A . 107 ASP H 1 1
4 10782 1 1 107 ASP HA H -27.975 34.873 13.658 1.00 . A A . 107 ASP HA 1 1
4 10783 1 1 107 ASP HB2 H -26.348 35.715 15.354 1.00 . A A . 107 ASP HB2 1 1
4 10784 1 1 107 ASP HB3 H -25.738 34.239 14.610 1.00 . A A . 107 ASP HB3 1 1
4 10785 1 1 107 ASP N N -26.544 34.733 12.117 1.00 . A A . 107 ASP N 1 1
4 10786 1 1 107 ASP O O -27.597 37.594 14.040 1.00 . A A . 107 ASP O 1 1
4 10787 1 1 107 ASP OD1 O -24.578 36.134 12.772 1.00 . A A . 107 ASP OD1 1 1
4 10788 1 1 107 ASP OD2 O -24.000 36.448 14.858 1.00 . A A . 107 ASP OD2 1 1
4 10789 1 1 108 ARG C C -27.156 39.637 12.562 1.00 . A A . 108 ARG C 1 1
4 10790 1 1 108 ARG CA C -27.654 38.666 11.490 1.00 . A A . 108 ARG CA 1 1
4 10791 1 1 108 ARG CB C -29.178 38.833 11.338 1.00 . A A . 108 ARG CB 1 1
4 10792 1 1 108 ARG CD C -31.356 38.742 12.547 1.00 . A A . 108 ARG CD 1 1
4 10793 1 1 108 ARG CG C -29.870 38.396 12.630 1.00 . A A . 108 ARG CG 1 1
4 10794 1 1 108 ARG CZ C -32.266 39.265 14.720 1.00 . A A . 108 ARG CZ 1 1
4 10795 1 1 108 ARG H H -27.173 36.591 11.140 1.00 . A A . 108 ARG H 1 1
4 10796 1 1 108 ARG HA H -27.152 38.898 10.551 1.00 . A A . 108 ARG HA 1 1
4 10797 1 1 108 ARG HB2 H -29.410 39.868 11.135 1.00 . A A . 108 ARG HB2 1 1
4 10798 1 1 108 ARG HB3 H -29.528 38.225 10.518 1.00 . A A . 108 ARG HB3 1 1
4 10799 1 1 108 ARG HD2 H -31.578 39.196 11.592 1.00 . A A . 108 ARG HD2 1 1
4 10800 1 1 108 ARG HD3 H -31.949 37.848 12.667 1.00 . A A . 108 ARG HD3 1 1
4 10801 1 1 108 ARG HE H -31.464 40.653 13.543 1.00 . A A . 108 ARG HE 1 1
4 10802 1 1 108 ARG HG2 H -29.751 37.331 12.765 1.00 . A A . 108 ARG HG2 1 1
4 10803 1 1 108 ARG HG3 H -29.431 38.911 13.469 1.00 . A A . 108 ARG HG3 1 1
4 10804 1 1 108 ARG HH11 H -33.731 38.356 13.703 1.00 . A A . 108 ARG HH11 1 1
4 10805 1 1 108 ARG HH12 H -33.814 38.213 15.427 1.00 . A A . 108 ARG HH12 1 1
4 10806 1 1 108 ARG HH21 H -30.899 40.094 15.927 1.00 . A A . 108 ARG HH21 1 1
4 10807 1 1 108 ARG HH22 H -32.170 39.223 16.719 1.00 . A A . 108 ARG HH22 1 1
4 10808 1 1 108 ARG N N -27.365 37.241 11.849 1.00 . A A . 108 ARG N 1 1
4 10809 1 1 108 ARG NE N -31.685 39.702 13.638 1.00 . A A . 108 ARG NE 1 1
4 10810 1 1 108 ARG NH1 N -33.356 38.556 14.608 1.00 . A A . 108 ARG NH1 1 1
4 10811 1 1 108 ARG NH2 N -31.737 39.550 15.878 1.00 . A A . 108 ARG NH2 1 1
4 10812 1 1 108 ARG O O -27.847 40.569 12.927 1.00 . A A . 108 ARG O 1 1
4 10813 1 1 109 ASN C C -24.808 41.557 13.460 1.00 . A A . 109 ASN C 1 1
4 10814 1 1 109 ASN CA C -25.414 40.310 14.087 1.00 . A A . 109 ASN CA 1 1
4 10815 1 1 109 ASN CB C -24.312 39.558 14.848 1.00 . A A . 109 ASN CB 1 1
4 10816 1 1 109 ASN CG C -23.216 39.139 13.863 1.00 . A A . 109 ASN CG 1 1
4 10817 1 1 109 ASN H H -25.428 38.654 12.713 1.00 . A A . 109 ASN H 1 1
4 10818 1 1 109 ASN HA H -26.220 40.605 14.761 1.00 . A A . 109 ASN HA 1 1
4 10819 1 1 109 ASN HB2 H -23.887 40.200 15.605 1.00 . A A . 109 ASN HB2 1 1
4 10820 1 1 109 ASN HB3 H -24.726 38.678 15.318 1.00 . A A . 109 ASN HB3 1 1
4 10821 1 1 109 ASN HD21 H -21.757 39.922 14.957 1.00 . A A . 109 ASN HD21 1 1
4 10822 1 1 109 ASN HD22 H -21.261 39.176 13.514 1.00 . A A . 109 ASN HD22 1 1
4 10823 1 1 109 ASN N N -25.962 39.409 13.043 1.00 . A A . 109 ASN N 1 1
4 10824 1 1 109 ASN ND2 N -21.975 39.437 14.134 1.00 . A A . 109 ASN ND2 1 1
4 10825 1 1 109 ASN O O -24.908 42.639 14.005 1.00 . A A . 109 ASN O 1 1
4 10826 1 1 109 ASN OD1 O -23.481 38.536 12.842 1.00 . A A . 109 ASN OD1 1 1
4 10827 1 1 110 GLY C C -22.106 42.203 11.272 1.00 . A A . 110 GLY C 1 1
4 10828 1 1 110 GLY CA C -23.556 42.535 11.622 1.00 . A A . 110 GLY CA 1 1
4 10829 1 1 110 GLY H H -24.140 40.481 11.927 1.00 . A A . 110 GLY H 1 1
4 10830 1 1 110 GLY HA2 H -24.103 42.747 10.714 1.00 . A A . 110 GLY HA2 1 1
4 10831 1 1 110 GLY HA3 H -23.576 43.403 12.262 1.00 . A A . 110 GLY HA3 1 1
4 10832 1 1 110 GLY N N -24.188 41.377 12.321 1.00 . A A . 110 GLY N 1 1
4 10833 1 1 110 GLY O O -21.360 43.052 10.830 1.00 . A A . 110 GLY O 1 1
4 10834 1 1 111 CYS C C -20.288 39.093 10.755 1.00 . A A . 111 CYS C 1 1
4 10835 1 1 111 CYS CA C -20.346 40.559 11.168 1.00 . A A . 111 CYS CA 1 1
4 10836 1 1 111 CYS CB C -19.486 40.751 12.428 1.00 . A A . 111 CYS CB 1 1
4 10837 1 1 111 CYS H H -22.378 40.311 11.842 1.00 . A A . 111 CYS H 1 1
4 10838 1 1 111 CYS HA H -19.972 41.172 10.348 1.00 . A A . 111 CYS HA 1 1
4 10839 1 1 111 CYS HB2 H -20.014 40.318 13.264 1.00 . A A . 111 CYS HB2 1 1
4 10840 1 1 111 CYS HB3 H -18.570 40.195 12.297 1.00 . A A . 111 CYS HB3 1 1
4 10841 1 1 111 CYS HG H -19.601 42.718 13.607 1.00 . A A . 111 CYS HG 1 1
4 10842 1 1 111 CYS N N -21.738 40.966 11.481 1.00 . A A . 111 CYS N 1 1
4 10843 1 1 111 CYS O O -20.878 38.242 11.393 1.00 . A A . 111 CYS O 1 1
4 10844 1 1 111 CYS SG S -19.038 42.445 12.879 1.00 . A A . 111 CYS SG 1 1
4 10845 1 1 112 ILE C C -18.157 36.805 9.697 1.00 . A A . 112 ILE C 1 1
4 10846 1 1 112 ILE CA C -19.456 37.427 9.214 1.00 . A A . 112 ILE CA 1 1
4 10847 1 1 112 ILE CB C -19.463 37.441 7.687 1.00 . A A . 112 ILE CB 1 1
4 10848 1 1 112 ILE CD1 C -20.502 38.647 5.778 1.00 . A A . 112 ILE CD1 1 1
4 10849 1 1 112 ILE CG1 C -20.739 38.103 7.188 1.00 . A A . 112 ILE CG1 1 1
4 10850 1 1 112 ILE CG2 C -19.433 35.988 7.181 1.00 . A A . 112 ILE CG2 1 1
4 10851 1 1 112 ILE H H -19.110 39.548 9.219 1.00 . A A . 112 ILE H 1 1
4 10852 1 1 112 ILE HA H -20.293 36.847 9.601 1.00 . A A . 112 ILE HA 1 1
4 10853 1 1 112 ILE HB H -18.599 38.000 7.326 1.00 . A A . 112 ILE HB 1 1
4 10854 1 1 112 ILE HD11 H -19.692 39.361 5.794 1.00 . A A . 112 ILE HD11 1 1
4 10855 1 1 112 ILE HD12 H -20.248 37.836 5.113 1.00 . A A . 112 ILE HD12 1 1
4 10856 1 1 112 ILE HD13 H -21.398 39.132 5.419 1.00 . A A . 112 ILE HD13 1 1
4 10857 1 1 112 ILE HG12 H -21.540 37.379 7.167 1.00 . A A . 112 ILE HG12 1 1
4 10858 1 1 112 ILE HG13 H -21.011 38.913 7.849 1.00 . A A . 112 ILE HG13 1 1
4 10859 1 1 112 ILE HG21 H -20.220 35.420 7.654 1.00 . A A . 112 ILE HG21 1 1
4 10860 1 1 112 ILE HG22 H -19.580 35.973 6.110 1.00 . A A . 112 ILE HG22 1 1
4 10861 1 1 112 ILE HG23 H -18.479 35.539 7.415 1.00 . A A . 112 ILE HG23 1 1
4 10862 1 1 112 ILE N N -19.572 38.827 9.693 1.00 . A A . 112 ILE N 1 1
4 10863 1 1 112 ILE O O -17.239 37.507 10.087 1.00 . A A . 112 ILE O 1 1
4 10864 1 1 113 ASP C C -16.521 33.633 9.185 1.00 . A A . 113 ASP C 1 1
4 10865 1 1 113 ASP CA C -16.867 34.798 10.111 1.00 . A A . 113 ASP CA 1 1
4 10866 1 1 113 ASP CB C -17.125 34.253 11.520 1.00 . A A . 113 ASP CB 1 1
4 10867 1 1 113 ASP CG C -15.829 33.664 12.083 1.00 . A A . 113 ASP CG 1 1
4 10868 1 1 113 ASP H H -18.866 34.980 9.332 1.00 . A A . 113 ASP H 1 1
4 10869 1 1 113 ASP HA H -16.037 35.502 10.115 1.00 . A A . 113 ASP HA 1 1
4 10870 1 1 113 ASP HB2 H -17.462 35.053 12.165 1.00 . A A . 113 ASP HB2 1 1
4 10871 1 1 113 ASP HB3 H -17.881 33.483 11.482 1.00 . A A . 113 ASP HB3 1 1
4 10872 1 1 113 ASP N N -18.099 35.496 9.657 1.00 . A A . 113 ASP N 1 1
4 10873 1 1 113 ASP O O -17.357 33.145 8.451 1.00 . A A . 113 ASP O 1 1
4 10874 1 1 113 ASP OD1 O -15.529 32.547 11.694 1.00 . A A . 113 ASP OD1 1 1
4 10875 1 1 113 ASP OD2 O -15.213 34.363 12.872 1.00 . A A . 113 ASP OD2 1 1
4 10876 1 1 114 ARG C C -15.791 30.887 8.509 1.00 . A A . 114 ARG C 1 1
4 10877 1 1 114 ARG CA C -14.852 32.082 8.378 1.00 . A A . 114 ARG CA 1 1
4 10878 1 1 114 ARG CB C -13.449 31.652 8.823 1.00 . A A . 114 ARG CB 1 1
4 10879 1 1 114 ARG CD C -11.169 32.469 9.413 1.00 . A A . 114 ARG CD 1 1
4 10880 1 1 114 ARG CG C -12.546 32.884 8.891 1.00 . A A . 114 ARG CG 1 1
4 10881 1 1 114 ARG CZ C -9.300 31.398 8.325 1.00 . A A . 114 ARG CZ 1 1
4 10882 1 1 114 ARG H H -14.647 33.639 9.848 1.00 . A A . 114 ARG H 1 1
4 10883 1 1 114 ARG HA H -14.843 32.412 7.339 1.00 . A A . 114 ARG HA 1 1
4 10884 1 1 114 ARG HB2 H -13.504 31.188 9.797 1.00 . A A . 114 ARG HB2 1 1
4 10885 1 1 114 ARG HB3 H -13.045 30.944 8.116 1.00 . A A . 114 ARG HB3 1 1
4 10886 1 1 114 ARG HD2 H -10.515 33.328 9.449 1.00 . A A . 114 ARG HD2 1 1
4 10887 1 1 114 ARG HD3 H -11.263 32.049 10.404 1.00 . A A . 114 ARG HD3 1 1
4 10888 1 1 114 ARG HE H -11.179 30.818 8.026 1.00 . A A . 114 ARG HE 1 1
4 10889 1 1 114 ARG HG2 H -12.446 33.315 7.906 1.00 . A A . 114 ARG HG2 1 1
4 10890 1 1 114 ARG HG3 H -12.980 33.616 9.555 1.00 . A A . 114 ARG HG3 1 1
4 10891 1 1 114 ARG HH11 H -9.151 33.367 8.000 1.00 . A A . 114 ARG HH11 1 1
4 10892 1 1 114 ARG HH12 H -7.664 32.481 7.929 1.00 . A A . 114 ARG HH12 1 1
4 10893 1 1 114 ARG HH21 H -9.223 29.418 8.621 1.00 . A A . 114 ARG HH21 1 1
4 10894 1 1 114 ARG HH22 H -7.706 30.186 8.292 1.00 . A A . 114 ARG HH22 1 1
4 10895 1 1 114 ARG N N -15.286 33.211 9.240 1.00 . A A . 114 ARG N 1 1
4 10896 1 1 114 ARG NE N -10.592 31.447 8.496 1.00 . A A . 114 ARG NE 1 1
4 10897 1 1 114 ARG NH1 N -8.655 32.501 8.064 1.00 . A A . 114 ARG NH1 1 1
4 10898 1 1 114 ARG NH2 N -8.697 30.244 8.420 1.00 . A A . 114 ARG NH2 1 1
4 10899 1 1 114 ARG O O -15.991 30.146 7.566 1.00 . A A . 114 ARG O 1 1
4 10900 1 1 115 GLN C C -18.606 29.854 9.202 1.00 . A A . 115 GLN C 1 1
4 10901 1 1 115 GLN CA C -17.274 29.575 9.870 1.00 . A A . 115 GLN CA 1 1
4 10902 1 1 115 GLN CB C -17.507 29.389 11.378 1.00 . A A . 115 GLN CB 1 1
4 10903 1 1 115 GLN CD C -17.900 27.665 13.142 1.00 . A A . 115 GLN CD 1 1
4 10904 1 1 115 GLN CG C -17.959 27.951 11.640 1.00 . A A . 115 GLN CG 1 1
4 10905 1 1 115 GLN H H -16.177 31.341 10.405 1.00 . A A . 115 GLN H 1 1
4 10906 1 1 115 GLN HA H -16.835 28.681 9.429 1.00 . A A . 115 GLN HA 1 1
4 10907 1 1 115 GLN HB2 H -16.590 29.585 11.914 1.00 . A A . 115 GLN HB2 1 1
4 10908 1 1 115 GLN HB3 H -18.268 30.076 11.715 1.00 . A A . 115 GLN HB3 1 1
4 10909 1 1 115 GLN HE21 H -19.625 28.573 13.515 1.00 . A A . 115 GLN HE21 1 1
4 10910 1 1 115 GLN HE22 H -18.846 27.909 14.868 1.00 . A A . 115 GLN HE22 1 1
4 10911 1 1 115 GLN HG2 H -18.972 27.817 11.292 1.00 . A A . 115 GLN HG2 1 1
4 10912 1 1 115 GLN HG3 H -17.310 27.262 11.120 1.00 . A A . 115 GLN HG3 1 1
4 10913 1 1 115 GLN N N -16.352 30.716 9.673 1.00 . A A . 115 GLN N 1 1
4 10914 1 1 115 GLN NE2 N -18.871 28.083 13.905 1.00 . A A . 115 GLN NE2 1 1
4 10915 1 1 115 GLN O O -19.243 28.964 8.672 1.00 . A A . 115 GLN O 1 1
4 10916 1 1 115 GLN OE1 O -16.970 27.056 13.633 1.00 . A A . 115 GLN OE1 1 1
4 10917 1 1 116 GLU C C -20.230 31.286 7.107 1.00 . A A . 116 GLU C 1 1
4 10918 1 1 116 GLU CA C -20.287 31.458 8.615 1.00 . A A . 116 GLU CA 1 1
4 10919 1 1 116 GLU CB C -20.570 32.934 8.927 1.00 . A A . 116 GLU CB 1 1
4 10920 1 1 116 GLU CD C -21.834 34.438 10.464 1.00 . A A . 116 GLU CD 1 1
4 10921 1 1 116 GLU CG C -21.268 33.031 10.284 1.00 . A A . 116 GLU CG 1 1
4 10922 1 1 116 GLU H H -18.454 31.774 9.678 1.00 . A A . 116 GLU H 1 1
4 10923 1 1 116 GLU HA H -21.066 30.821 9.018 1.00 . A A . 116 GLU HA 1 1
4 10924 1 1 116 GLU HB2 H -19.639 33.484 8.955 1.00 . A A . 116 GLU HB2 1 1
4 10925 1 1 116 GLU HB3 H -21.204 33.353 8.158 1.00 . A A . 116 GLU HB3 1 1
4 10926 1 1 116 GLU HG2 H -22.075 32.313 10.332 1.00 . A A . 116 GLU HG2 1 1
4 10927 1 1 116 GLU HG3 H -20.562 32.826 11.075 1.00 . A A . 116 GLU HG3 1 1
4 10928 1 1 116 GLU N N -19.002 31.092 9.238 1.00 . A A . 116 GLU N 1 1
4 10929 1 1 116 GLU O O -21.164 30.803 6.500 1.00 . A A . 116 GLU O 1 1
4 10930 1 1 116 GLU OE1 O -22.942 34.639 9.994 1.00 . A A . 116 GLU OE1 1 1
4 10931 1 1 116 GLU OE2 O -21.128 35.233 11.061 1.00 . A A . 116 GLU OE2 1 1
4 10932 1 1 117 LEU C C -18.847 30.095 4.653 1.00 . A A . 117 LEU C 1 1
4 10933 1 1 117 LEU CA C -19.005 31.545 5.060 1.00 . A A . 117 LEU CA 1 1
4 10934 1 1 117 LEU CB C -17.762 32.325 4.613 1.00 . A A . 117 LEU CB 1 1
4 10935 1 1 117 LEU CD1 C -17.384 34.604 3.752 1.00 . A A . 117 LEU CD1 1 1
4 10936 1 1 117 LEU CD2 C -17.696 32.746 2.147 1.00 . A A . 117 LEU CD2 1 1
4 10937 1 1 117 LEU CG C -18.127 33.317 3.498 1.00 . A A . 117 LEU CG 1 1
4 10938 1 1 117 LEU H H -18.403 32.057 7.057 1.00 . A A . 117 LEU H 1 1
4 10939 1 1 117 LEU HA H -19.905 31.935 4.598 1.00 . A A . 117 LEU HA 1 1
4 10940 1 1 117 LEU HB2 H -17.358 32.864 5.457 1.00 . A A . 117 LEU HB2 1 1
4 10941 1 1 117 LEU HB3 H -17.017 31.638 4.252 1.00 . A A . 117 LEU HB3 1 1
4 10942 1 1 117 LEU HD11 H -16.337 34.393 3.899 1.00 . A A . 117 LEU HD11 1 1
4 10943 1 1 117 LEU HD12 H -17.504 35.262 2.911 1.00 . A A . 117 LEU HD12 1 1
4 10944 1 1 117 LEU HD13 H -17.781 35.078 4.639 1.00 . A A . 117 LEU HD13 1 1
4 10945 1 1 117 LEU HD21 H -17.764 31.669 2.167 1.00 . A A . 117 LEU HD21 1 1
4 10946 1 1 117 LEU HD22 H -18.339 33.128 1.368 1.00 . A A . 117 LEU HD22 1 1
4 10947 1 1 117 LEU HD23 H -16.676 33.035 1.937 1.00 . A A . 117 LEU HD23 1 1
4 10948 1 1 117 LEU HG H -19.183 33.510 3.491 1.00 . A A . 117 LEU HG 1 1
4 10949 1 1 117 LEU N N -19.135 31.679 6.527 1.00 . A A . 117 LEU N 1 1
4 10950 1 1 117 LEU O O -19.584 29.614 3.818 1.00 . A A . 117 LEU O 1 1
4 10951 1 1 118 LEU C C -19.034 27.339 4.828 1.00 . A A . 118 LEU C 1 1
4 10952 1 1 118 LEU CA C -17.681 28.001 4.861 1.00 . A A . 118 LEU CA 1 1
4 10953 1 1 118 LEU CB C -16.794 27.325 5.938 1.00 . A A . 118 LEU CB 1 1
4 10954 1 1 118 LEU CD1 C -17.434 24.879 5.986 1.00 . A A . 118 LEU CD1 1 1
4 10955 1 1 118 LEU CD2 C -16.208 25.778 3.992 1.00 . A A . 118 LEU CD2 1 1
4 10956 1 1 118 LEU CG C -16.377 25.886 5.513 1.00 . A A . 118 LEU CG 1 1
4 10957 1 1 118 LEU H H -17.285 29.854 5.884 1.00 . A A . 118 LEU H 1 1
4 10958 1 1 118 LEU HA H -17.228 27.954 3.876 1.00 . A A . 118 LEU HA 1 1
4 10959 1 1 118 LEU HB2 H -15.907 27.921 6.091 1.00 . A A . 118 LEU HB2 1 1
4 10960 1 1 118 LEU HB3 H -17.343 27.275 6.868 1.00 . A A . 118 LEU HB3 1 1
4 10961 1 1 118 LEU HD11 H -18.401 25.345 6.016 1.00 . A A . 118 LEU HD11 1 1
4 10962 1 1 118 LEU HD12 H -17.464 24.039 5.311 1.00 . A A . 118 LEU HD12 1 1
4 10963 1 1 118 LEU HD13 H -17.180 24.527 6.976 1.00 . A A . 118 LEU HD13 1 1
4 10964 1 1 118 LEU HD21 H -15.581 26.580 3.633 1.00 . A A . 118 LEU HD21 1 1
4 10965 1 1 118 LEU HD22 H -15.744 24.833 3.747 1.00 . A A . 118 LEU HD22 1 1
4 10966 1 1 118 LEU HD23 H -17.164 25.829 3.509 1.00 . A A . 118 LEU HD23 1 1
4 10967 1 1 118 LEU HG H -15.447 25.648 5.974 1.00 . A A . 118 LEU HG 1 1
4 10968 1 1 118 LEU N N -17.872 29.423 5.227 1.00 . A A . 118 LEU N 1 1
4 10969 1 1 118 LEU O O -19.326 26.534 3.968 1.00 . A A . 118 LEU O 1 1
4 10970 1 1 119 ASP C C -21.923 27.483 4.532 1.00 . A A . 119 ASP C 1 1
4 10971 1 1 119 ASP CA C -21.189 27.122 5.809 1.00 . A A . 119 ASP CA 1 1
4 10972 1 1 119 ASP CB C -21.947 27.709 7.010 1.00 . A A . 119 ASP CB 1 1
4 10973 1 1 119 ASP CG C -22.718 26.592 7.719 1.00 . A A . 119 ASP CG 1 1
4 10974 1 1 119 ASP H H -19.577 28.371 6.438 1.00 . A A . 119 ASP H 1 1
4 10975 1 1 119 ASP HA H -21.105 26.039 5.885 1.00 . A A . 119 ASP HA 1 1
4 10976 1 1 119 ASP HB2 H -21.246 28.153 7.704 1.00 . A A . 119 ASP HB2 1 1
4 10977 1 1 119 ASP HB3 H -22.642 28.464 6.672 1.00 . A A . 119 ASP HB3 1 1
4 10978 1 1 119 ASP N N -19.853 27.709 5.766 1.00 . A A . 119 ASP N 1 1
4 10979 1 1 119 ASP O O -22.548 26.640 3.909 1.00 . A A . 119 ASP O 1 1
4 10980 1 1 119 ASP OD1 O -22.058 25.645 8.113 1.00 . A A . 119 ASP OD1 1 1
4 10981 1 1 119 ASP OD2 O -23.923 26.750 7.826 1.00 . A A . 119 ASP OD2 1 1
4 10982 1 1 120 ILE C C -21.770 28.582 1.688 1.00 . A A . 120 ILE C 1 1
4 10983 1 1 120 ILE CA C -22.503 29.146 2.901 1.00 . A A . 120 ILE CA 1 1
4 10984 1 1 120 ILE CB C -22.520 30.679 2.832 1.00 . A A . 120 ILE CB 1 1
4 10985 1 1 120 ILE CD1 C -24.726 30.538 4.013 1.00 . A A . 120 ILE CD1 1 1
4 10986 1 1 120 ILE CG1 C -23.370 31.248 3.972 1.00 . A A . 120 ILE CG1 1 1
4 10987 1 1 120 ILE CG2 C -23.152 31.109 1.499 1.00 . A A . 120 ILE CG2 1 1
4 10988 1 1 120 ILE H H -21.258 29.392 4.645 1.00 . A A . 120 ILE H 1 1
4 10989 1 1 120 ILE HA H -23.515 28.744 2.914 1.00 . A A . 120 ILE HA 1 1
4 10990 1 1 120 ILE HB H -21.499 31.055 2.921 1.00 . A A . 120 ILE HB 1 1
4 10991 1 1 120 ILE HD11 H -25.049 30.309 3.009 1.00 . A A . 120 ILE HD11 1 1
4 10992 1 1 120 ILE HD12 H -24.641 29.621 4.578 1.00 . A A . 120 ILE HD12 1 1
4 10993 1 1 120 ILE HD13 H -25.458 31.177 4.485 1.00 . A A . 120 ILE HD13 1 1
4 10994 1 1 120 ILE HG12 H -22.862 31.103 4.909 1.00 . A A . 120 ILE HG12 1 1
4 10995 1 1 120 ILE HG13 H -23.524 32.307 3.815 1.00 . A A . 120 ILE HG13 1 1
4 10996 1 1 120 ILE HG21 H -23.727 30.294 1.088 1.00 . A A . 120 ILE HG21 1 1
4 10997 1 1 120 ILE HG22 H -23.804 31.956 1.663 1.00 . A A . 120 ILE HG22 1 1
4 10998 1 1 120 ILE HG23 H -22.378 31.388 0.801 1.00 . A A . 120 ILE HG23 1 1
4 10999 1 1 120 ILE N N -21.813 28.735 4.134 1.00 . A A . 120 ILE N 1 1
4 11000 1 1 120 ILE O O -22.385 28.045 0.791 1.00 . A A . 120 ILE O 1 1
4 11001 1 1 121 VAL C C -19.807 26.633 0.490 1.00 . A A . 121 VAL C 1 1
4 11002 1 1 121 VAL CA C -19.694 28.158 0.529 1.00 . A A . 121 VAL CA 1 1
4 11003 1 1 121 VAL CB C -18.193 28.593 0.651 1.00 . A A . 121 VAL CB 1 1
4 11004 1 1 121 VAL CG1 C -17.273 27.366 0.665 1.00 . A A . 121 VAL CG1 1 1
4 11005 1 1 121 VAL CG2 C -17.822 29.472 -0.552 1.00 . A A . 121 VAL CG2 1 1
4 11006 1 1 121 VAL H H -19.993 29.119 2.437 1.00 . A A . 121 VAL H 1 1
4 11007 1 1 121 VAL HA H -20.138 28.554 -0.384 1.00 . A A . 121 VAL HA 1 1
4 11008 1 1 121 VAL HB H -18.047 29.154 1.554 1.00 . A A . 121 VAL HB 1 1
4 11009 1 1 121 VAL HG11 H -17.467 26.753 -0.201 1.00 . A A . 121 VAL HG11 1 1
4 11010 1 1 121 VAL HG12 H -16.243 27.685 0.651 1.00 . A A . 121 VAL HG12 1 1
4 11011 1 1 121 VAL HG13 H -17.448 26.790 1.557 1.00 . A A . 121 VAL HG13 1 1
4 11012 1 1 121 VAL HG21 H -18.675 30.059 -0.859 1.00 . A A . 121 VAL HG21 1 1
4 11013 1 1 121 VAL HG22 H -17.018 30.138 -0.280 1.00 . A A . 121 VAL HG22 1 1
4 11014 1 1 121 VAL HG23 H -17.506 28.847 -1.375 1.00 . A A . 121 VAL HG23 1 1
4 11015 1 1 121 VAL N N -20.458 28.693 1.687 1.00 . A A . 121 VAL N 1 1
4 11016 1 1 121 VAL O O -20.142 26.069 -0.534 1.00 . A A . 121 VAL O 1 1
4 11017 1 1 122 GLU C C -20.916 24.071 0.935 1.00 . A A . 122 GLU C 1 1
4 11018 1 1 122 GLU CA C -19.621 24.503 1.601 1.00 . A A . 122 GLU CA 1 1
4 11019 1 1 122 GLU CB C -19.623 24.001 3.052 1.00 . A A . 122 GLU CB 1 1
4 11020 1 1 122 GLU CD C -18.453 21.870 2.471 1.00 . A A . 122 GLU CD 1 1
4 11021 1 1 122 GLU CG C -19.735 22.473 3.051 1.00 . A A . 122 GLU CG 1 1
4 11022 1 1 122 GLU H H -19.223 26.468 2.413 1.00 . A A . 122 GLU H 1 1
4 11023 1 1 122 GLU HA H -18.779 24.088 1.046 1.00 . A A . 122 GLU HA 1 1
4 11024 1 1 122 GLU HB2 H -18.711 24.295 3.539 1.00 . A A . 122 GLU HB2 1 1
4 11025 1 1 122 GLU HB3 H -20.462 24.427 3.583 1.00 . A A . 122 GLU HB3 1 1
4 11026 1 1 122 GLU HG2 H -19.872 22.115 4.062 1.00 . A A . 122 GLU HG2 1 1
4 11027 1 1 122 GLU HG3 H -20.578 22.168 2.448 1.00 . A A . 122 GLU HG3 1 1
4 11028 1 1 122 GLU N N -19.520 25.983 1.601 1.00 . A A . 122 GLU N 1 1
4 11029 1 1 122 GLU O O -20.945 23.116 0.184 1.00 . A A . 122 GLU O 1 1
4 11030 1 1 122 GLU OE1 O -17.519 22.637 2.310 1.00 . A A . 122 GLU OE1 1 1
4 11031 1 1 122 GLU OE2 O -18.482 20.675 2.223 1.00 . A A . 122 GLU OE2 1 1
4 11032 1 1 123 SER C C -23.262 24.704 -0.888 1.00 . A A . 123 SER C 1 1
4 11033 1 1 123 SER CA C -23.276 24.429 0.615 1.00 . A A . 123 SER CA 1 1
4 11034 1 1 123 SER CB C -24.364 25.291 1.265 1.00 . A A . 123 SER CB 1 1
4 11035 1 1 123 SER H H -21.908 25.543 1.850 1.00 . A A . 123 SER H 1 1
4 11036 1 1 123 SER HA H -23.469 23.368 0.781 1.00 . A A . 123 SER HA 1 1
4 11037 1 1 123 SER HB2 H -24.271 25.279 2.342 1.00 . A A . 123 SER HB2 1 1
4 11038 1 1 123 SER HB3 H -24.322 26.305 0.893 1.00 . A A . 123 SER HB3 1 1
4 11039 1 1 123 SER HG H -26.296 25.279 1.060 1.00 . A A . 123 SER HG 1 1
4 11040 1 1 123 SER N N -21.974 24.784 1.225 1.00 . A A . 123 SER N 1 1
4 11041 1 1 123 SER O O -23.682 23.881 -1.676 1.00 . A A . 123 SER O 1 1
4 11042 1 1 123 SER OG O -25.578 24.672 0.870 1.00 . A A . 123 SER OG 1 1
4 11043 1 1 124 ILE C C -22.056 25.067 -3.484 1.00 . A A . 124 ILE C 1 1
4 11044 1 1 124 ILE CA C -22.733 26.197 -2.710 1.00 . A A . 124 ILE CA 1 1
4 11045 1 1 124 ILE CB C -21.915 27.507 -2.893 1.00 . A A . 124 ILE CB 1 1
4 11046 1 1 124 ILE CD1 C -23.040 29.341 -1.604 1.00 . A A . 124 ILE CD1 1 1
4 11047 1 1 124 ILE CG1 C -22.849 28.722 -2.992 1.00 . A A . 124 ILE CG1 1 1
4 11048 1 1 124 ILE CG2 C -21.110 27.424 -4.209 1.00 . A A . 124 ILE CG2 1 1
4 11049 1 1 124 ILE H H -22.449 26.502 -0.594 1.00 . A A . 124 ILE H 1 1
4 11050 1 1 124 ILE HA H -23.750 26.312 -3.075 1.00 . A A . 124 ILE HA 1 1
4 11051 1 1 124 ILE HB H -21.249 27.634 -2.040 1.00 . A A . 124 ILE HB 1 1
4 11052 1 1 124 ILE HD11 H -22.090 29.401 -1.097 1.00 . A A . 124 ILE HD11 1 1
4 11053 1 1 124 ILE HD12 H -23.448 30.336 -1.704 1.00 . A A . 124 ILE HD12 1 1
4 11054 1 1 124 ILE HD13 H -23.719 28.736 -1.025 1.00 . A A . 124 ILE HD13 1 1
4 11055 1 1 124 ILE HG12 H -22.415 29.456 -3.653 1.00 . A A . 124 ILE HG12 1 1
4 11056 1 1 124 ILE HG13 H -23.806 28.422 -3.388 1.00 . A A . 124 ILE HG13 1 1
4 11057 1 1 124 ILE HG21 H -21.766 27.143 -5.020 1.00 . A A . 124 ILE HG21 1 1
4 11058 1 1 124 ILE HG22 H -20.666 28.385 -4.427 1.00 . A A . 124 ILE HG22 1 1
4 11059 1 1 124 ILE HG23 H -20.329 26.686 -4.112 1.00 . A A . 124 ILE HG23 1 1
4 11060 1 1 124 ILE N N -22.777 25.863 -1.260 1.00 . A A . 124 ILE N 1 1
4 11061 1 1 124 ILE O O -22.513 24.671 -4.537 1.00 . A A . 124 ILE O 1 1
4 11062 1 1 125 TYR C C -21.094 22.195 -3.660 1.00 . A A . 125 TYR C 1 1
4 11063 1 1 125 TYR CA C -20.253 23.469 -3.625 1.00 . A A . 125 TYR CA 1 1
4 11064 1 1 125 TYR CB C -18.954 23.185 -2.846 1.00 . A A . 125 TYR CB 1 1
4 11065 1 1 125 TYR CD1 C -17.068 23.694 -4.449 1.00 . A A . 125 TYR CD1 1 1
4 11066 1 1 125 TYR CD2 C -17.611 25.329 -2.811 1.00 . A A . 125 TYR CD2 1 1
4 11067 1 1 125 TYR CE1 C -16.085 24.520 -4.949 1.00 . A A . 125 TYR CE1 1 1
4 11068 1 1 125 TYR CE2 C -16.626 26.155 -3.312 1.00 . A A . 125 TYR CE2 1 1
4 11069 1 1 125 TYR CG C -17.841 24.092 -3.378 1.00 . A A . 125 TYR CG 1 1
4 11070 1 1 125 TYR CZ C -15.857 25.756 -4.385 1.00 . A A . 125 TYR CZ 1 1
4 11071 1 1 125 TYR H H -20.647 24.924 -2.088 1.00 . A A . 125 TYR H 1 1
4 11072 1 1 125 TYR HA H -20.031 23.774 -4.647 1.00 . A A . 125 TYR HA 1 1
4 11073 1 1 125 TYR HB2 H -19.105 23.385 -1.796 1.00 . A A . 125 TYR HB2 1 1
4 11074 1 1 125 TYR HB3 H -18.666 22.152 -2.975 1.00 . A A . 125 TYR HB3 1 1
4 11075 1 1 125 TYR HD1 H -17.227 22.722 -4.894 1.00 . A A . 125 TYR HD1 1 1
4 11076 1 1 125 TYR HD2 H -18.196 25.646 -1.961 1.00 . A A . 125 TYR HD2 1 1
4 11077 1 1 125 TYR HE1 H -15.488 24.196 -5.788 1.00 . A A . 125 TYR HE1 1 1
4 11078 1 1 125 TYR HE2 H -16.463 27.123 -2.864 1.00 . A A . 125 TYR HE2 1 1
4 11079 1 1 125 TYR HH H -14.124 26.041 -5.132 1.00 . A A . 125 TYR HH 1 1
4 11080 1 1 125 TYR N N -20.977 24.570 -2.941 1.00 . A A . 125 TYR N 1 1
4 11081 1 1 125 TYR O O -21.071 21.462 -4.629 1.00 . A A . 125 TYR O 1 1
4 11082 1 1 125 TYR OH O -14.877 26.583 -4.895 1.00 . A A . 125 TYR OH 1 1
4 11083 1 1 126 LYS C C -23.687 20.725 -3.706 1.00 . A A . 126 LYS C 1 1
4 11084 1 1 126 LYS CA C -22.671 20.732 -2.567 1.00 . A A . 126 LYS CA 1 1
4 11085 1 1 126 LYS CB C -23.431 20.703 -1.231 1.00 . A A . 126 LYS CB 1 1
4 11086 1 1 126 LYS CD C -23.259 20.028 1.159 1.00 . A A . 126 LYS CD 1 1
4 11087 1 1 126 LYS CE C -22.978 18.795 2.019 1.00 . A A . 126 LYS CE 1 1
4 11088 1 1 126 LYS CG C -22.687 19.804 -0.243 1.00 . A A . 126 LYS CG 1 1
4 11089 1 1 126 LYS H H -21.818 22.574 -1.845 1.00 . A A . 126 LYS H 1 1
4 11090 1 1 126 LYS HA H -22.028 19.858 -2.663 1.00 . A A . 126 LYS HA 1 1
4 11091 1 1 126 LYS HB2 H -23.498 21.700 -0.830 1.00 . A A . 126 LYS HB2 1 1
4 11092 1 1 126 LYS HB3 H -24.428 20.318 -1.390 1.00 . A A . 126 LYS HB3 1 1
4 11093 1 1 126 LYS HD2 H -22.797 20.895 1.606 1.00 . A A . 126 LYS HD2 1 1
4 11094 1 1 126 LYS HD3 H -24.325 20.190 1.095 1.00 . A A . 126 LYS HD3 1 1
4 11095 1 1 126 LYS HE2 H -23.230 19.007 3.048 1.00 . A A . 126 LYS HE2 1 1
4 11096 1 1 126 LYS HE3 H -23.579 17.968 1.672 1.00 . A A . 126 LYS HE3 1 1
4 11097 1 1 126 LYS HG2 H -22.812 18.769 -0.526 1.00 . A A . 126 LYS HG2 1 1
4 11098 1 1 126 LYS HG3 H -21.635 20.049 -0.249 1.00 . A A . 126 LYS HG3 1 1
4 11099 1 1 126 LYS HZ1 H -21.258 18.342 0.940 1.00 . A A . 126 LYS HZ1 1 1
4 11100 1 1 126 LYS HZ2 H -20.964 19.150 2.404 1.00 . A A . 126 LYS HZ2 1 1
4 11101 1 1 126 LYS HZ3 H -21.392 17.507 2.412 1.00 . A A . 126 LYS HZ3 1 1
4 11102 1 1 126 LYS N N -21.826 21.955 -2.605 1.00 . A A . 126 LYS N 1 1
4 11103 1 1 126 LYS NZ N -21.540 18.420 1.938 1.00 . A A . 126 LYS NZ 1 1
4 11104 1 1 126 LYS O O -24.057 19.677 -4.196 1.00 . A A . 126 LYS O 1 1
4 11105 1 1 127 LEU C C -24.419 22.129 -6.556 1.00 . A A . 127 LEU C 1 1
4 11106 1 1 127 LEU CA C -25.116 21.954 -5.212 1.00 . A A . 127 LEU CA 1 1
4 11107 1 1 127 LEU CB C -26.041 23.162 -4.966 1.00 . A A . 127 LEU CB 1 1
4 11108 1 1 127 LEU CD1 C -26.486 23.754 -7.371 1.00 . A A . 127 LEU CD1 1 1
4 11109 1 1 127 LEU CD2 C -27.715 21.843 -6.305 1.00 . A A . 127 LEU CD2 1 1
4 11110 1 1 127 LEU CG C -27.116 23.237 -6.069 1.00 . A A . 127 LEU CG 1 1
4 11111 1 1 127 LEU H H -23.806 22.715 -3.677 1.00 . A A . 127 LEU H 1 1
4 11112 1 1 127 LEU HA H -25.686 21.026 -5.224 1.00 . A A . 127 LEU HA 1 1
4 11113 1 1 127 LEU HB2 H -26.519 23.057 -4.004 1.00 . A A . 127 LEU HB2 1 1
4 11114 1 1 127 LEU HB3 H -25.456 24.070 -4.970 1.00 . A A . 127 LEU HB3 1 1
4 11115 1 1 127 LEU HD11 H -25.537 24.222 -7.157 1.00 . A A . 127 LEU HD11 1 1
4 11116 1 1 127 LEU HD12 H -26.332 22.937 -8.058 1.00 . A A . 127 LEU HD12 1 1
4 11117 1 1 127 LEU HD13 H -27.143 24.481 -7.829 1.00 . A A . 127 LEU HD13 1 1
4 11118 1 1 127 LEU HD21 H -27.878 21.351 -5.357 1.00 . A A . 127 LEU HD21 1 1
4 11119 1 1 127 LEU HD22 H -28.659 21.936 -6.822 1.00 . A A . 127 LEU HD22 1 1
4 11120 1 1 127 LEU HD23 H -27.041 21.246 -6.904 1.00 . A A . 127 LEU HD23 1 1
4 11121 1 1 127 LEU HG H -27.899 23.913 -5.760 1.00 . A A . 127 LEU HG 1 1
4 11122 1 1 127 LEU N N -24.125 21.892 -4.104 1.00 . A A . 127 LEU N 1 1
4 11123 1 1 127 LEU O O -24.662 21.382 -7.484 1.00 . A A . 127 LEU O 1 1
4 11124 1 1 128 LYS C C -22.390 22.047 -8.545 1.00 . A A . 128 LYS C 1 1
4 11125 1 1 128 LYS CA C -22.836 23.358 -7.913 1.00 . A A . 128 LYS CA 1 1
4 11126 1 1 128 LYS CB C -21.591 24.212 -7.619 1.00 . A A . 128 LYS CB 1 1
4 11127 1 1 128 LYS CD C -19.660 25.403 -8.666 1.00 . A A . 128 LYS CD 1 1
4 11128 1 1 128 LYS CE C -19.222 26.094 -9.960 1.00 . A A . 128 LYS CE 1 1
4 11129 1 1 128 LYS CG C -20.909 24.563 -8.945 1.00 . A A . 128 LYS CG 1 1
4 11130 1 1 128 LYS H H -23.395 23.691 -5.859 1.00 . A A . 128 LYS H 1 1
4 11131 1 1 128 LYS HA H -23.503 23.873 -8.603 1.00 . A A . 128 LYS HA 1 1
4 11132 1 1 128 LYS HB2 H -21.884 25.118 -7.109 1.00 . A A . 128 LYS HB2 1 1
4 11133 1 1 128 LYS HB3 H -20.907 23.657 -6.994 1.00 . A A . 128 LYS HB3 1 1
4 11134 1 1 128 LYS HD2 H -19.881 26.144 -7.914 1.00 . A A . 128 LYS HD2 1 1
4 11135 1 1 128 LYS HD3 H -18.864 24.763 -8.310 1.00 . A A . 128 LYS HD3 1 1
4 11136 1 1 128 LYS HE2 H -18.729 25.380 -10.603 1.00 . A A . 128 LYS HE2 1 1
4 11137 1 1 128 LYS HE3 H -20.090 26.488 -10.471 1.00 . A A . 128 LYS HE3 1 1
4 11138 1 1 128 LYS HG2 H -20.629 23.657 -9.460 1.00 . A A . 128 LYS HG2 1 1
4 11139 1 1 128 LYS HG3 H -21.591 25.126 -9.565 1.00 . A A . 128 LYS HG3 1 1
4 11140 1 1 128 LYS HZ1 H -17.670 26.944 -8.866 1.00 . A A . 128 LYS HZ1 1 1
4 11141 1 1 128 LYS HZ2 H -17.700 27.407 -10.499 1.00 . A A . 128 LYS HZ2 1 1
4 11142 1 1 128 LYS HZ3 H -18.826 28.062 -9.411 1.00 . A A . 128 LYS HZ3 1 1
4 11143 1 1 128 LYS N N -23.560 23.116 -6.636 1.00 . A A . 128 LYS N 1 1
4 11144 1 1 128 LYS NZ N -18.284 27.210 -9.662 1.00 . A A . 128 LYS NZ 1 1
4 11145 1 1 128 LYS O O -22.405 21.902 -9.751 1.00 . A A . 128 LYS O 1 1
4 11146 1 1 129 LYS C C -22.607 19.237 -9.220 1.00 . A A . 129 LYS C 1 1
4 11147 1 1 129 LYS CA C -21.558 19.811 -8.269 1.00 . A A . 129 LYS CA 1 1
4 11148 1 1 129 LYS CB C -21.352 18.836 -7.099 1.00 . A A . 129 LYS CB 1 1
4 11149 1 1 129 LYS CD C -22.547 17.420 -5.436 1.00 . A A . 129 LYS CD 1 1
4 11150 1 1 129 LYS CE C -23.852 16.683 -5.136 1.00 . A A . 129 LYS CE 1 1
4 11151 1 1 129 LYS CG C -22.678 18.146 -6.775 1.00 . A A . 129 LYS CG 1 1
4 11152 1 1 129 LYS H H -22.006 21.270 -6.753 1.00 . A A . 129 LYS H 1 1
4 11153 1 1 129 LYS HA H -20.627 19.958 -8.818 1.00 . A A . 129 LYS HA 1 1
4 11154 1 1 129 LYS HB2 H -20.615 18.095 -7.369 1.00 . A A . 129 LYS HB2 1 1
4 11155 1 1 129 LYS HB3 H -21.006 19.380 -6.231 1.00 . A A . 129 LYS HB3 1 1
4 11156 1 1 129 LYS HD2 H -21.736 16.711 -5.487 1.00 . A A . 129 LYS HD2 1 1
4 11157 1 1 129 LYS HD3 H -22.344 18.133 -4.654 1.00 . A A . 129 LYS HD3 1 1
4 11158 1 1 129 LYS HE2 H -24.173 16.910 -4.130 1.00 . A A . 129 LYS HE2 1 1
4 11159 1 1 129 LYS HE3 H -24.619 16.998 -5.831 1.00 . A A . 129 LYS HE3 1 1
4 11160 1 1 129 LYS HG2 H -23.466 18.881 -6.714 1.00 . A A . 129 LYS HG2 1 1
4 11161 1 1 129 LYS HG3 H -22.916 17.434 -7.552 1.00 . A A . 129 LYS HG3 1 1
4 11162 1 1 129 LYS HZ1 H -22.718 14.957 -4.888 1.00 . A A . 129 LYS HZ1 1 1
4 11163 1 1 129 LYS HZ2 H -24.392 14.716 -4.723 1.00 . A A . 129 LYS HZ2 1 1
4 11164 1 1 129 LYS HZ3 H -23.715 14.941 -6.265 1.00 . A A . 129 LYS HZ3 1 1
4 11165 1 1 129 LYS N N -22.003 21.113 -7.723 1.00 . A A . 129 LYS N 1 1
4 11166 1 1 129 LYS NZ N -23.655 15.214 -5.263 1.00 . A A . 129 LYS NZ 1 1
4 11167 1 1 129 LYS O O -22.283 18.525 -10.149 1.00 . A A . 129 LYS O 1 1
4 11168 1 1 130 ALA C C -25.136 19.964 -11.034 1.00 . A A . 130 ALA C 1 1
4 11169 1 1 130 ALA CA C -24.928 19.046 -9.841 1.00 . A A . 130 ALA CA 1 1
4 11170 1 1 130 ALA CB C -26.228 18.990 -9.027 1.00 . A A . 130 ALA CB 1 1
4 11171 1 1 130 ALA H H -24.063 20.136 -8.205 1.00 . A A . 130 ALA H 1 1
4 11172 1 1 130 ALA HA H -24.651 18.059 -10.198 1.00 . A A . 130 ALA HA 1 1
4 11173 1 1 130 ALA HB1 H -26.419 19.954 -8.577 1.00 . A A . 130 ALA HB1 1 1
4 11174 1 1 130 ALA HB2 H -27.052 18.732 -9.677 1.00 . A A . 130 ALA HB2 1 1
4 11175 1 1 130 ALA HB3 H -26.141 18.246 -8.250 1.00 . A A . 130 ALA HB3 1 1
4 11176 1 1 130 ALA N N -23.848 19.560 -8.966 1.00 . A A . 130 ALA N 1 1
4 11177 1 1 130 ALA O O -25.142 19.524 -12.167 1.00 . A A . 130 ALA O 1 1
4 11178 1 1 131 CYS C C -24.565 21.916 -13.011 1.00 . A A . 131 CYS C 1 1
4 11179 1 1 131 CYS CA C -25.519 22.197 -11.858 1.00 . A A . 131 CYS CA 1 1
4 11180 1 1 131 CYS CB C -25.242 23.610 -11.318 1.00 . A A . 131 CYS CB 1 1
4 11181 1 1 131 CYS H H -25.300 21.531 -9.826 1.00 . A A . 131 CYS H 1 1
4 11182 1 1 131 CYS HA H -26.546 22.113 -12.216 1.00 . A A . 131 CYS HA 1 1
4 11183 1 1 131 CYS HB2 H -24.404 23.551 -10.639 1.00 . A A . 131 CYS HB2 1 1
4 11184 1 1 131 CYS HB3 H -24.946 24.234 -12.149 1.00 . A A . 131 CYS HB3 1 1
4 11185 1 1 131 CYS HG H -27.138 23.782 -10.034 1.00 . A A . 131 CYS HG 1 1
4 11186 1 1 131 CYS N N -25.308 21.227 -10.756 1.00 . A A . 131 CYS N 1 1
4 11187 1 1 131 CYS O O -23.416 21.585 -12.800 1.00 . A A . 131 CYS O 1 1
4 11188 1 1 131 CYS SG S -26.590 24.452 -10.453 1.00 . A A . 131 CYS SG 1 1
4 11189 1 1 132 SER C C -23.157 22.907 -15.547 1.00 . A A . 132 SER C 1 1
4 11190 1 1 132 SER CA C -24.185 21.795 -15.381 1.00 . A A . 132 SER CA 1 1
4 11191 1 1 132 SER CB C -25.065 21.739 -16.637 1.00 . A A . 132 SER CB 1 1
4 11192 1 1 132 SER H H -25.988 22.324 -14.337 1.00 . A A . 132 SER H 1 1
4 11193 1 1 132 SER HA H -23.663 20.851 -15.231 1.00 . A A . 132 SER HA 1 1
4 11194 1 1 132 SER HB2 H -25.868 21.028 -16.511 1.00 . A A . 132 SER HB2 1 1
4 11195 1 1 132 SER HB3 H -25.458 22.716 -16.875 1.00 . A A . 132 SER HB3 1 1
4 11196 1 1 132 SER HG H -24.300 21.877 -18.420 1.00 . A A . 132 SER HG 1 1
4 11197 1 1 132 SER N N -25.055 22.053 -14.210 1.00 . A A . 132 SER N 1 1
4 11198 1 1 132 SER O O -22.808 23.265 -16.656 1.00 . A A . 132 SER O 1 1
4 11199 1 1 132 SER OG O -24.180 21.303 -17.659 1.00 . A A . 132 SER OG 1 1
4 11200 1 1 133 VAL C C -20.494 24.215 -13.601 1.00 . A A . 133 VAL C 1 1
4 11201 1 1 133 VAL CA C -21.685 24.523 -14.495 1.00 . A A . 133 VAL CA 1 1
4 11202 1 1 133 VAL CB C -22.341 25.819 -14.001 1.00 . A A . 133 VAL CB 1 1
4 11203 1 1 133 VAL CG1 C -21.366 26.981 -14.201 1.00 . A A . 133 VAL CG1 1 1
4 11204 1 1 133 VAL CG2 C -23.611 26.082 -14.814 1.00 . A A . 133 VAL CG2 1 1
4 11205 1 1 133 VAL H H -23.009 23.107 -13.572 1.00 . A A . 133 VAL H 1 1
4 11206 1 1 133 VAL HA H -21.337 24.633 -15.515 1.00 . A A . 133 VAL HA 1 1
4 11207 1 1 133 VAL HB H -22.590 25.727 -12.954 1.00 . A A . 133 VAL HB 1 1
4 11208 1 1 133 VAL HG11 H -20.449 26.783 -13.665 1.00 . A A . 133 VAL HG11 1 1
4 11209 1 1 133 VAL HG12 H -21.146 27.096 -15.251 1.00 . A A . 133 VAL HG12 1 1
4 11210 1 1 133 VAL HG13 H -21.805 27.894 -13.828 1.00 . A A . 133 VAL HG13 1 1
4 11211 1 1 133 VAL HG21 H -24.291 25.249 -14.707 1.00 . A A . 133 VAL HG21 1 1
4 11212 1 1 133 VAL HG22 H -24.092 26.981 -14.456 1.00 . A A . 133 VAL HG22 1 1
4 11213 1 1 133 VAL HG23 H -23.358 26.204 -15.855 1.00 . A A . 133 VAL HG23 1 1
4 11214 1 1 133 VAL N N -22.692 23.431 -14.435 1.00 . A A . 133 VAL N 1 1
4 11215 1 1 133 VAL O O -20.470 24.594 -12.445 1.00 . A A . 133 VAL O 1 1
4 11216 1 1 134 GLU C C -17.071 23.765 -14.037 1.00 . A A . 134 GLU C 1 1
4 11217 1 1 134 GLU CA C -18.313 23.174 -13.379 1.00 . A A . 134 GLU CA 1 1
4 11218 1 1 134 GLU CB C -18.190 21.638 -13.351 1.00 . A A . 134 GLU CB 1 1
4 11219 1 1 134 GLU CD C -18.153 21.683 -15.851 1.00 . A A . 134 GLU CD 1 1
4 11220 1 1 134 GLU CG C -18.818 21.059 -14.621 1.00 . A A . 134 GLU CG 1 1
4 11221 1 1 134 GLU H H -19.600 23.255 -15.091 1.00 . A A . 134 GLU H 1 1
4 11222 1 1 134 GLU HA H -18.402 23.573 -12.375 1.00 . A A . 134 GLU HA 1 1
4 11223 1 1 134 GLU HB2 H -17.149 21.356 -13.298 1.00 . A A . 134 GLU HB2 1 1
4 11224 1 1 134 GLU HB3 H -18.703 21.250 -12.485 1.00 . A A . 134 GLU HB3 1 1
4 11225 1 1 134 GLU HG2 H -18.675 19.989 -14.643 1.00 . A A . 134 GLU HG2 1 1
4 11226 1 1 134 GLU HG3 H -19.875 21.277 -14.638 1.00 . A A . 134 GLU HG3 1 1
4 11227 1 1 134 GLU N N -19.525 23.530 -14.159 1.00 . A A . 134 GLU N 1 1
4 11228 1 1 134 GLU O O -16.292 23.060 -14.650 1.00 . A A . 134 GLU O 1 1
4 11229 1 1 134 GLU OE1 O -18.448 22.840 -16.096 1.00 . A A . 134 GLU OE1 1 1
4 11230 1 1 134 GLU OE2 O -17.388 20.966 -16.475 1.00 . A A . 134 GLU OE2 1 1
4 11231 1 1 135 VAL C C -15.117 26.719 -13.534 1.00 . A A . 135 VAL C 1 1
4 11232 1 1 135 VAL CA C -15.738 25.730 -14.505 1.00 . A A . 135 VAL CA 1 1
4 11233 1 1 135 VAL CB C -16.200 26.488 -15.755 1.00 . A A . 135 VAL CB 1 1
4 11234 1 1 135 VAL CG1 C -15.000 27.210 -16.375 1.00 . A A . 135 VAL CG1 1 1
4 11235 1 1 135 VAL CG2 C -16.763 25.487 -16.761 1.00 . A A . 135 VAL CG2 1 1
4 11236 1 1 135 VAL H H -17.574 25.582 -13.404 1.00 . A A . 135 VAL H 1 1
4 11237 1 1 135 VAL HA H -14.997 24.982 -14.762 1.00 . A A . 135 VAL HA 1 1
4 11238 1 1 135 VAL HB H -16.961 27.207 -15.486 1.00 . A A . 135 VAL HB 1 1
4 11239 1 1 135 VAL HG11 H -14.093 26.913 -15.868 1.00 . A A . 135 VAL HG11 1 1
4 11240 1 1 135 VAL HG12 H -14.922 26.954 -17.422 1.00 . A A . 135 VAL HG12 1 1
4 11241 1 1 135 VAL HG13 H -15.129 28.279 -16.279 1.00 . A A . 135 VAL HG13 1 1
4 11242 1 1 135 VAL HG21 H -17.543 24.904 -16.295 1.00 . A A . 135 VAL HG21 1 1
4 11243 1 1 135 VAL HG22 H -17.172 26.013 -17.610 1.00 . A A . 135 VAL HG22 1 1
4 11244 1 1 135 VAL HG23 H -15.978 24.827 -17.097 1.00 . A A . 135 VAL HG23 1 1
4 11245 1 1 135 VAL N N -16.916 25.060 -13.901 1.00 . A A . 135 VAL N 1 1
4 11246 1 1 135 VAL O O -15.237 27.917 -13.695 1.00 . A A . 135 VAL O 1 1
4 11247 1 1 136 GLU C C -12.532 26.430 -11.051 1.00 . A A . 136 GLU C 1 1
4 11248 1 1 136 GLU CA C -13.817 27.069 -11.543 1.00 . A A . 136 GLU CA 1 1
4 11249 1 1 136 GLU CB C -14.776 27.239 -10.355 1.00 . A A . 136 GLU CB 1 1
4 11250 1 1 136 GLU CD C -13.935 25.628 -8.635 1.00 . A A . 136 GLU CD 1 1
4 11251 1 1 136 GLU CG C -15.008 25.875 -9.699 1.00 . A A . 136 GLU CG 1 1
4 11252 1 1 136 GLU H H -14.390 25.223 -12.461 1.00 . A A . 136 GLU H 1 1
4 11253 1 1 136 GLU HA H -13.588 28.026 -12.003 1.00 . A A . 136 GLU HA 1 1
4 11254 1 1 136 GLU HB2 H -14.344 27.919 -9.637 1.00 . A A . 136 GLU HB2 1 1
4 11255 1 1 136 GLU HB3 H -15.717 27.641 -10.702 1.00 . A A . 136 GLU HB3 1 1
4 11256 1 1 136 GLU HG2 H -15.984 25.853 -9.235 1.00 . A A . 136 GLU HG2 1 1
4 11257 1 1 136 GLU HG3 H -14.953 25.097 -10.447 1.00 . A A . 136 GLU HG3 1 1
4 11258 1 1 136 GLU N N -14.460 26.195 -12.543 1.00 . A A . 136 GLU N 1 1
4 11259 1 1 136 GLU O O -12.023 26.770 -10.002 1.00 . A A . 136 GLU O 1 1
4 11260 1 1 136 GLU OE1 O -13.602 26.594 -7.966 1.00 . A A . 136 GLU OE1 1 1
4 11261 1 1 136 GLU OE2 O -13.510 24.488 -8.552 1.00 . A A . 136 GLU OE2 1 1
4 11262 1 1 137 ALA C C -9.567 25.721 -11.659 1.00 . A A . 137 ALA C 1 1
4 11263 1 1 137 ALA CA C -10.778 24.824 -11.434 1.00 . A A . 137 ALA CA 1 1
4 11264 1 1 137 ALA CB C -10.631 23.569 -12.307 1.00 . A A . 137 ALA CB 1 1
4 11265 1 1 137 ALA H H -12.481 25.273 -12.668 1.00 . A A . 137 ALA H 1 1
4 11266 1 1 137 ALA HA H -10.833 24.557 -10.376 1.00 . A A . 137 ALA HA 1 1
4 11267 1 1 137 ALA HB1 H -11.575 23.344 -12.782 1.00 . A A . 137 ALA HB1 1 1
4 11268 1 1 137 ALA HB2 H -9.882 23.738 -13.066 1.00 . A A . 137 ALA HB2 1 1
4 11269 1 1 137 ALA HB3 H -10.334 22.731 -11.695 1.00 . A A . 137 ALA HB3 1 1
4 11270 1 1 137 ALA N N -12.030 25.509 -11.826 1.00 . A A . 137 ALA N 1 1
4 11271 1 1 137 ALA O O -8.792 25.957 -10.756 1.00 . A A . 137 ALA O 1 1
4 11272 1 1 138 GLU C C -6.994 26.517 -12.573 1.00 . A A . 138 GLU C 1 1
4 11273 1 1 138 GLU CA C -8.278 27.088 -13.161 1.00 . A A . 138 GLU CA 1 1
4 11274 1 1 138 GLU CB C -8.548 28.457 -12.533 1.00 . A A . 138 GLU CB 1 1
4 11275 1 1 138 GLU CD C -10.181 30.342 -12.421 1.00 . A A . 138 GLU CD 1 1
4 11276 1 1 138 GLU CG C -9.813 29.052 -13.156 1.00 . A A . 138 GLU CG 1 1
4 11277 1 1 138 GLU H H -10.081 26.003 -13.555 1.00 . A A . 138 GLU H 1 1
4 11278 1 1 138 GLU HA H -8.168 27.172 -14.242 1.00 . A A . 138 GLU HA 1 1
4 11279 1 1 138 GLU HB2 H -8.687 28.345 -11.469 1.00 . A A . 138 GLU HB2 1 1
4 11280 1 1 138 GLU HB3 H -7.712 29.110 -12.718 1.00 . A A . 138 GLU HB3 1 1
4 11281 1 1 138 GLU HG2 H -9.639 29.272 -14.199 1.00 . A A . 138 GLU HG2 1 1
4 11282 1 1 138 GLU HG3 H -10.629 28.348 -13.071 1.00 . A A . 138 GLU HG3 1 1
4 11283 1 1 138 GLU N N -9.427 26.209 -12.861 1.00 . A A . 138 GLU N 1 1
4 11284 1 1 138 GLU O O -6.325 25.718 -13.198 1.00 . A A . 138 GLU O 1 1
4 11285 1 1 138 GLU OE1 O -10.202 30.283 -11.203 1.00 . A A . 138 GLU OE1 1 1
4 11286 1 1 138 GLU OE2 O -10.424 31.313 -13.120 1.00 . A A . 138 GLU OE2 1 1
4 11287 1 1 139 GLN C C -5.583 24.947 -10.392 1.00 . A A . 139 GLN C 1 1
4 11288 1 1 139 GLN CA C -5.434 26.424 -10.742 1.00 . A A . 139 GLN CA 1 1
4 11289 1 1 139 GLN CB C -5.182 27.228 -9.453 1.00 . A A . 139 GLN CB 1 1
4 11290 1 1 139 GLN CD C -3.014 26.139 -8.874 1.00 . A A . 139 GLN CD 1 1
4 11291 1 1 139 GLN CG C -3.680 27.454 -9.289 1.00 . A A . 139 GLN CG 1 1
4 11292 1 1 139 GLN H H -7.240 27.580 -10.910 1.00 . A A . 139 GLN H 1 1
4 11293 1 1 139 GLN HA H -4.604 26.541 -11.439 1.00 . A A . 139 GLN HA 1 1
4 11294 1 1 139 GLN HB2 H -5.687 28.181 -9.515 1.00 . A A . 139 GLN HB2 1 1
4 11295 1 1 139 GLN HB3 H -5.560 26.684 -8.601 1.00 . A A . 139 GLN HB3 1 1
4 11296 1 1 139 GLN HE21 H -2.269 25.800 -10.682 1.00 . A A . 139 GLN HE21 1 1
4 11297 1 1 139 GLN HE22 H -1.909 24.622 -9.514 1.00 . A A . 139 GLN HE22 1 1
4 11298 1 1 139 GLN HG2 H -3.255 27.788 -10.223 1.00 . A A . 139 GLN HG2 1 1
4 11299 1 1 139 GLN HG3 H -3.502 28.199 -8.528 1.00 . A A . 139 GLN HG3 1 1
4 11300 1 1 139 GLN N N -6.670 26.936 -11.380 1.00 . A A . 139 GLN N 1 1
4 11301 1 1 139 GLN NE2 N -2.342 25.464 -9.764 1.00 . A A . 139 GLN NE2 1 1
4 11302 1 1 139 GLN O O -5.102 24.088 -11.104 1.00 . A A . 139 GLN O 1 1
4 11303 1 1 139 GLN OE1 O -3.101 25.719 -7.738 1.00 . A A . 139 GLN OE1 1 1
4 11304 1 1 140 GLN C C -6.931 22.438 -10.085 1.00 . A A . 140 GLN C 1 1
4 11305 1 1 140 GLN CA C -6.435 23.259 -8.907 1.00 . A A . 140 GLN CA 1 1
4 11306 1 1 140 GLN CB C -7.478 23.197 -7.779 1.00 . A A . 140 GLN CB 1 1
4 11307 1 1 140 GLN CD C -6.911 21.618 -5.926 1.00 . A A . 140 GLN CD 1 1
4 11308 1 1 140 GLN CG C -7.597 21.751 -7.287 1.00 . A A . 140 GLN CG 1 1
4 11309 1 1 140 GLN H H -6.629 25.393 -8.757 1.00 . A A . 140 GLN H 1 1
4 11310 1 1 140 GLN HA H -5.478 22.858 -8.572 1.00 . A A . 140 GLN HA 1 1
4 11311 1 1 140 GLN HB2 H -7.169 23.831 -6.963 1.00 . A A . 140 GLN HB2 1 1
4 11312 1 1 140 GLN HB3 H -8.434 23.534 -8.150 1.00 . A A . 140 GLN HB3 1 1
4 11313 1 1 140 GLN HE21 H -5.319 20.698 -6.675 1.00 . A A . 140 GLN HE21 1 1
4 11314 1 1 140 GLN HE22 H -5.289 20.946 -4.996 1.00 . A A . 140 GLN HE22 1 1
4 11315 1 1 140 GLN HG2 H -8.639 21.481 -7.189 1.00 . A A . 140 GLN HG2 1 1
4 11316 1 1 140 GLN HG3 H -7.122 21.084 -7.991 1.00 . A A . 140 GLN HG3 1 1
4 11317 1 1 140 GLN N N -6.253 24.673 -9.304 1.00 . A A . 140 GLN N 1 1
4 11318 1 1 140 GLN NE2 N -5.743 21.040 -5.860 1.00 . A A . 140 GLN NE2 1 1
4 11319 1 1 140 GLN O O -7.765 22.883 -10.850 1.00 . A A . 140 GLN O 1 1
4 11320 1 1 140 GLN OE1 O -7.432 22.035 -4.912 1.00 . A A . 140 GLN OE1 1 1
4 11321 1 1 141 GLY C C -8.348 20.146 -11.316 1.00 . A A . 141 GLY C 1 1
4 11322 1 1 141 GLY CA C -6.834 20.381 -11.338 1.00 . A A . 141 GLY CA 1 1
4 11323 1 1 141 GLY H H -5.743 20.940 -9.569 1.00 . A A . 141 GLY H 1 1
4 11324 1 1 141 GLY HA2 H -6.561 20.848 -12.272 1.00 . A A . 141 GLY HA2 1 1
4 11325 1 1 141 GLY HA3 H -6.328 19.430 -11.258 1.00 . A A . 141 GLY HA3 1 1
4 11326 1 1 141 GLY N N -6.409 21.254 -10.211 1.00 . A A . 141 GLY N 1 1
4 11327 1 1 141 GLY O O -9.077 20.709 -12.109 1.00 . A A . 141 GLY O 1 1
4 11328 1 1 142 LYS C C -11.023 20.241 -9.795 1.00 . A A . 142 LYS C 1 1
4 11329 1 1 142 LYS CA C -10.241 19.036 -10.316 1.00 . A A . 142 LYS CA 1 1
4 11330 1 1 142 LYS CB C -10.442 17.856 -9.349 1.00 . A A . 142 LYS CB 1 1
4 11331 1 1 142 LYS CD C -10.956 15.417 -9.212 1.00 . A A . 142 LYS CD 1 1
4 11332 1 1 142 LYS CE C -11.004 14.110 -10.007 1.00 . A A . 142 LYS CE 1 1
4 11333 1 1 142 LYS CG C -10.607 16.567 -10.159 1.00 . A A . 142 LYS CG 1 1
4 11334 1 1 142 LYS H H -8.160 18.890 -9.786 1.00 . A A . 142 LYS H 1 1
4 11335 1 1 142 LYS HA H -10.609 18.781 -11.310 1.00 . A A . 142 LYS HA 1 1
4 11336 1 1 142 LYS HB2 H -9.584 17.769 -8.699 1.00 . A A . 142 LYS HB2 1 1
4 11337 1 1 142 LYS HB3 H -11.325 18.023 -8.749 1.00 . A A . 142 LYS HB3 1 1
4 11338 1 1 142 LYS HD2 H -10.207 15.343 -8.438 1.00 . A A . 142 LYS HD2 1 1
4 11339 1 1 142 LYS HD3 H -11.918 15.600 -8.756 1.00 . A A . 142 LYS HD3 1 1
4 11340 1 1 142 LYS HE2 H -10.250 14.131 -10.780 1.00 . A A . 142 LYS HE2 1 1
4 11341 1 1 142 LYS HE3 H -10.811 13.277 -9.348 1.00 . A A . 142 LYS HE3 1 1
4 11342 1 1 142 LYS HG2 H -11.398 16.691 -10.883 1.00 . A A . 142 LYS HG2 1 1
4 11343 1 1 142 LYS HG3 H -9.687 16.343 -10.675 1.00 . A A . 142 LYS HG3 1 1
4 11344 1 1 142 LYS HZ1 H -12.695 14.850 -10.975 1.00 . A A . 142 LYS HZ1 1 1
4 11345 1 1 142 LYS HZ2 H -12.259 13.278 -11.446 1.00 . A A . 142 LYS HZ2 1 1
4 11346 1 1 142 LYS HZ3 H -13.006 13.538 -9.943 1.00 . A A . 142 LYS HZ3 1 1
4 11347 1 1 142 LYS N N -8.786 19.321 -10.406 1.00 . A A . 142 LYS N 1 1
4 11348 1 1 142 LYS NZ N -12.342 13.931 -10.641 1.00 . A A . 142 LYS NZ 1 1
4 11349 1 1 142 LYS O O -10.534 21.353 -9.791 1.00 . A A . 142 LYS O 1 1
4 11350 1 1 143 LEU C C -12.458 21.743 -7.605 1.00 . A A . 143 LEU C 1 1
4 11351 1 1 143 LEU CA C -13.082 21.083 -8.834 1.00 . A A . 143 LEU CA 1 1
4 11352 1 1 143 LEU CB C -14.424 20.476 -8.448 1.00 . A A . 143 LEU CB 1 1
4 11353 1 1 143 LEU CD1 C -15.622 21.834 -10.153 1.00 . A A . 143 LEU CD1 1 1
4 11354 1 1 143 LEU CD2 C -14.522 19.692 -10.806 1.00 . A A . 143 LEU CD2 1 1
4 11355 1 1 143 LEU CG C -15.292 20.413 -9.696 1.00 . A A . 143 LEU CG 1 1
4 11356 1 1 143 LEU H H -12.574 19.068 -9.388 1.00 . A A . 143 LEU H 1 1
4 11357 1 1 143 LEU HA H -13.217 21.828 -9.612 1.00 . A A . 143 LEU HA 1 1
4 11358 1 1 143 LEU HB2 H -14.275 19.482 -8.054 1.00 . A A . 143 LEU HB2 1 1
4 11359 1 1 143 LEU HB3 H -14.902 21.087 -7.700 1.00 . A A . 143 LEU HB3 1 1
4 11360 1 1 143 LEU HD11 H -15.469 22.523 -9.337 1.00 . A A . 143 LEU HD11 1 1
4 11361 1 1 143 LEU HD12 H -14.981 22.111 -10.978 1.00 . A A . 143 LEU HD12 1 1
4 11362 1 1 143 LEU HD13 H -16.652 21.883 -10.473 1.00 . A A . 143 LEU HD13 1 1
4 11363 1 1 143 LEU HD21 H -14.101 18.774 -10.420 1.00 . A A . 143 LEU HD21 1 1
4 11364 1 1 143 LEU HD22 H -15.192 19.460 -11.621 1.00 . A A . 143 LEU HD22 1 1
4 11365 1 1 143 LEU HD23 H -13.725 20.323 -11.168 1.00 . A A . 143 LEU HD23 1 1
4 11366 1 1 143 LEU HG H -16.191 19.886 -9.479 1.00 . A A . 143 LEU HG 1 1
4 11367 1 1 143 LEU N N -12.229 19.985 -9.362 1.00 . A A . 143 LEU N 1 1
4 11368 1 1 143 LEU O O -11.261 21.660 -7.394 1.00 . A A . 143 LEU O 1 1
4 11369 1 1 144 LEU C C -13.825 22.913 -4.527 1.00 . A A . 144 LEU C 1 1
4 11370 1 1 144 LEU CA C -12.785 23.048 -5.620 1.00 . A A . 144 LEU CA 1 1
4 11371 1 1 144 LEU CB C -12.534 24.543 -5.966 1.00 . A A . 144 LEU CB 1 1
4 11372 1 1 144 LEU CD1 C -10.910 24.521 -3.993 1.00 . A A . 144 LEU CD1 1 1
4 11373 1 1 144 LEU CD2 C -11.337 26.622 -5.258 1.00 . A A . 144 LEU CD2 1 1
4 11374 1 1 144 LEU CG C -11.984 25.335 -4.747 1.00 . A A . 144 LEU CG 1 1
4 11375 1 1 144 LEU H H -14.233 22.427 -7.001 1.00 . A A . 144 LEU H 1 1
4 11376 1 1 144 LEU HA H -11.872 22.556 -5.304 1.00 . A A . 144 LEU HA 1 1
4 11377 1 1 144 LEU HB2 H -11.820 24.602 -6.774 1.00 . A A . 144 LEU HB2 1 1
4 11378 1 1 144 LEU HB3 H -13.460 24.991 -6.292 1.00 . A A . 144 LEU HB3 1 1
4 11379 1 1 144 LEU HD11 H -10.355 23.911 -4.686 1.00 . A A . 144 LEU HD11 1 1
4 11380 1 1 144 LEU HD12 H -10.233 25.195 -3.496 1.00 . A A . 144 LEU HD12 1 1
4 11381 1 1 144 LEU HD13 H -11.366 23.897 -3.260 1.00 . A A . 144 LEU HD13 1 1
4 11382 1 1 144 LEU HD21 H -12.019 27.134 -5.919 1.00 . A A . 144 LEU HD21 1 1
4 11383 1 1 144 LEU HD22 H -11.100 27.265 -4.423 1.00 . A A . 144 LEU HD22 1 1
4 11384 1 1 144 LEU HD23 H -10.430 26.385 -5.795 1.00 . A A . 144 LEU HD23 1 1
4 11385 1 1 144 LEU HG H -12.792 25.588 -4.081 1.00 . A A . 144 LEU HG 1 1
4 11386 1 1 144 LEU N N -13.285 22.391 -6.810 1.00 . A A . 144 LEU N 1 1
4 11387 1 1 144 LEU O O -14.797 22.206 -4.681 1.00 . A A . 144 LEU O 1 1
4 11388 1 1 145 THR C C -13.777 23.953 -1.169 1.00 . A A . 145 THR C 1 1
4 11389 1 1 145 THR CA C -14.536 23.543 -2.340 1.00 . A A . 145 THR CA 1 1
4 11390 1 1 145 THR CB C -15.046 22.126 -2.101 1.00 . A A . 145 THR CB 1 1
4 11391 1 1 145 THR CG2 C -15.426 21.943 -0.639 1.00 . A A . 145 THR CG2 1 1
4 11392 1 1 145 THR H H -12.810 24.154 -3.416 1.00 . A A . 145 THR H 1 1
4 11393 1 1 145 THR HA H -15.345 24.243 -2.491 1.00 . A A . 145 THR HA 1 1
4 11394 1 1 145 THR HB H -14.354 21.397 -2.431 1.00 . A A . 145 THR HB 1 1
4 11395 1 1 145 THR HG1 H -16.523 21.096 -2.809 1.00 . A A . 145 THR HG1 1 1
4 11396 1 1 145 THR HG21 H -15.927 22.827 -0.285 1.00 . A A . 145 THR HG21 1 1
4 11397 1 1 145 THR HG22 H -16.080 21.095 -0.538 1.00 . A A . 145 THR HG22 1 1
4 11398 1 1 145 THR HG23 H -14.533 21.780 -0.053 1.00 . A A . 145 THR HG23 1 1
4 11399 1 1 145 THR N N -13.608 23.590 -3.475 1.00 . A A . 145 THR N 1 1
4 11400 1 1 145 THR O O -14.182 24.859 -0.463 1.00 . A A . 145 THR O 1 1
4 11401 1 1 145 THR OG1 O -16.270 22.023 -2.791 1.00 . A A . 145 THR OG1 1 1
4 11402 1 1 146 PRO C C -11.858 24.983 0.392 1.00 . A A . 146 PRO C 1 1
4 11403 1 1 146 PRO CA C -11.854 23.547 0.144 1.00 . A A . 146 PRO CA 1 1
4 11404 1 1 146 PRO CB C -10.451 23.038 -0.236 1.00 . A A . 146 PRO CB 1 1
4 11405 1 1 146 PRO CD C -12.177 22.078 -1.689 1.00 . A A . 146 PRO CD 1 1
4 11406 1 1 146 PRO CG C -10.670 22.050 -1.409 1.00 . A A . 146 PRO CG 1 1
4 11407 1 1 146 PRO HA H -12.220 23.040 0.994 1.00 . A A . 146 PRO HA 1 1
4 11408 1 1 146 PRO HB2 H -9.826 23.861 -0.549 1.00 . A A . 146 PRO HB2 1 1
4 11409 1 1 146 PRO HB3 H -9.997 22.530 0.602 1.00 . A A . 146 PRO HB3 1 1
4 11410 1 1 146 PRO HD2 H -12.367 22.169 -2.713 1.00 . A A . 146 PRO HD2 1 1
4 11411 1 1 146 PRO HD3 H -12.630 21.186 -1.293 1.00 . A A . 146 PRO HD3 1 1
4 11412 1 1 146 PRO HG2 H -10.119 22.373 -2.281 1.00 . A A . 146 PRO HG2 1 1
4 11413 1 1 146 PRO HG3 H -10.360 21.056 -1.125 1.00 . A A . 146 PRO HG3 1 1
4 11414 1 1 146 PRO N N -12.655 23.245 -0.927 1.00 . A A . 146 PRO N 1 1
4 11415 1 1 146 PRO O O -11.664 25.779 -0.495 1.00 . A A . 146 PRO O 1 1
4 11416 1 1 147 GLU C C -11.363 27.606 1.346 1.00 . A A . 147 GLU C 1 1
4 11417 1 1 147 GLU CA C -12.335 26.666 2.067 1.00 . A A . 147 GLU CA 1 1
4 11418 1 1 147 GLU CB C -11.976 26.655 3.564 1.00 . A A . 147 GLU CB 1 1
4 11419 1 1 147 GLU CD C -10.170 26.011 5.163 1.00 . A A . 147 GLU CD 1 1
4 11420 1 1 147 GLU CG C -10.471 26.417 3.719 1.00 . A A . 147 GLU CG 1 1
4 11421 1 1 147 GLU H H -12.590 24.503 2.085 1.00 . A A . 147 GLU H 1 1
4 11422 1 1 147 GLU HA H -13.352 27.036 1.924 1.00 . A A . 147 GLU HA 1 1
4 11423 1 1 147 GLU HB2 H -12.241 27.605 4.008 1.00 . A A . 147 GLU HB2 1 1
4 11424 1 1 147 GLU HB3 H -12.521 25.866 4.063 1.00 . A A . 147 GLU HB3 1 1
4 11425 1 1 147 GLU HG2 H -10.154 25.629 3.053 1.00 . A A . 147 GLU HG2 1 1
4 11426 1 1 147 GLU HG3 H -9.930 27.323 3.482 1.00 . A A . 147 GLU HG3 1 1
4 11427 1 1 147 GLU N N -12.244 25.250 1.558 1.00 . A A . 147 GLU N 1 1
4 11428 1 1 147 GLU O O -11.456 28.803 1.492 1.00 . A A . 147 GLU O 1 1
4 11429 1 1 147 GLU OE1 O -10.874 26.512 6.025 1.00 . A A . 147 GLU OE1 1 1
4 11430 1 1 147 GLU OE2 O -9.255 25.220 5.325 1.00 . A A . 147 GLU OE2 1 1
4 11431 1 1 148 GLU C C -10.213 29.106 -0.691 1.00 . A A . 148 GLU C 1 1
4 11432 1 1 148 GLU CA C -9.472 27.902 -0.112 1.00 . A A . 148 GLU CA 1 1
4 11433 1 1 148 GLU CB C -8.888 27.071 -1.271 1.00 . A A . 148 GLU CB 1 1
4 11434 1 1 148 GLU CD C -6.612 26.625 -0.354 1.00 . A A . 148 GLU CD 1 1
4 11435 1 1 148 GLU CG C -7.399 27.393 -1.417 1.00 . A A . 148 GLU CG 1 1
4 11436 1 1 148 GLU H H -10.375 26.073 0.547 1.00 . A A . 148 GLU H 1 1
4 11437 1 1 148 GLU HA H -8.694 28.242 0.570 1.00 . A A . 148 GLU HA 1 1
4 11438 1 1 148 GLU HB2 H -9.013 26.014 -1.061 1.00 . A A . 148 GLU HB2 1 1
4 11439 1 1 148 GLU HB3 H -9.407 27.310 -2.191 1.00 . A A . 148 GLU HB3 1 1
4 11440 1 1 148 GLU HG2 H -7.056 27.101 -2.397 1.00 . A A . 148 GLU HG2 1 1
4 11441 1 1 148 GLU HG3 H -7.239 28.453 -1.282 1.00 . A A . 148 GLU HG3 1 1
4 11442 1 1 148 GLU N N -10.432 27.050 0.615 1.00 . A A . 148 GLU N 1 1
4 11443 1 1 148 GLU O O -9.661 30.181 -0.832 1.00 . A A . 148 GLU O 1 1
4 11444 1 1 148 GLU OE1 O -6.309 25.475 -0.632 1.00 . A A . 148 GLU OE1 1 1
4 11445 1 1 148 GLU OE2 O -6.357 27.229 0.673 1.00 . A A . 148 GLU OE2 1 1
4 11446 1 1 149 VAL C C -12.605 30.991 -0.495 1.00 . A A . 149 VAL C 1 1
4 11447 1 1 149 VAL CA C -12.295 29.978 -1.577 1.00 . A A . 149 VAL CA 1 1
4 11448 1 1 149 VAL CB C -13.632 29.382 -2.063 1.00 . A A . 149 VAL CB 1 1
4 11449 1 1 149 VAL CG1 C -13.383 28.099 -2.852 1.00 . A A . 149 VAL CG1 1 1
4 11450 1 1 149 VAL CG2 C -14.510 29.040 -0.857 1.00 . A A . 149 VAL CG2 1 1
4 11451 1 1 149 VAL H H -11.866 28.002 -0.876 1.00 . A A . 149 VAL H 1 1
4 11452 1 1 149 VAL HA H -11.757 30.464 -2.389 1.00 . A A . 149 VAL HA 1 1
4 11453 1 1 149 VAL HB H -14.135 30.099 -2.684 1.00 . A A . 149 VAL HB 1 1
4 11454 1 1 149 VAL HG11 H -12.678 27.478 -2.323 1.00 . A A . 149 VAL HG11 1 1
4 11455 1 1 149 VAL HG12 H -14.314 27.560 -2.962 1.00 . A A . 149 VAL HG12 1 1
4 11456 1 1 149 VAL HG13 H -12.990 28.338 -3.830 1.00 . A A . 149 VAL HG13 1 1
4 11457 1 1 149 VAL HG21 H -13.940 28.462 -0.143 1.00 . A A . 149 VAL HG21 1 1
4 11458 1 1 149 VAL HG22 H -14.857 29.943 -0.389 1.00 . A A . 149 VAL HG22 1 1
4 11459 1 1 149 VAL HG23 H -15.360 28.460 -1.182 1.00 . A A . 149 VAL HG23 1 1
4 11460 1 1 149 VAL N N -11.473 28.887 -1.010 1.00 . A A . 149 VAL N 1 1
4 11461 1 1 149 VAL O O -12.519 32.186 -0.700 1.00 . A A . 149 VAL O 1 1
4 11462 1 1 150 VAL C C -12.081 32.203 2.150 1.00 . A A . 150 VAL C 1 1
4 11463 1 1 150 VAL CA C -13.287 31.357 1.777 1.00 . A A . 150 VAL CA 1 1
4 11464 1 1 150 VAL CB C -13.682 30.451 2.969 1.00 . A A . 150 VAL CB 1 1
4 11465 1 1 150 VAL CG1 C -13.256 31.101 4.276 1.00 . A A . 150 VAL CG1 1 1
4 11466 1 1 150 VAL CG2 C -15.198 30.243 2.981 1.00 . A A . 150 VAL CG2 1 1
4 11467 1 1 150 VAL H H -13.002 29.509 0.754 1.00 . A A . 150 VAL H 1 1
4 11468 1 1 150 VAL HA H -14.107 32.014 1.494 1.00 . A A . 150 VAL HA 1 1
4 11469 1 1 150 VAL HB H -13.196 29.495 2.871 1.00 . A A . 150 VAL HB 1 1
4 11470 1 1 150 VAL HG11 H -13.603 32.120 4.304 1.00 . A A . 150 VAL HG11 1 1
4 11471 1 1 150 VAL HG12 H -13.681 30.555 5.107 1.00 . A A . 150 VAL HG12 1 1
4 11472 1 1 150 VAL HG13 H -12.179 31.087 4.354 1.00 . A A . 150 VAL HG13 1 1
4 11473 1 1 150 VAL HG21 H -15.693 31.125 2.612 1.00 . A A . 150 VAL HG21 1 1
4 11474 1 1 150 VAL HG22 H -15.457 29.404 2.352 1.00 . A A . 150 VAL HG22 1 1
4 11475 1 1 150 VAL HG23 H -15.529 30.045 3.991 1.00 . A A . 150 VAL HG23 1 1
4 11476 1 1 150 VAL N N -12.960 30.480 0.646 1.00 . A A . 150 VAL N 1 1
4 11477 1 1 150 VAL O O -12.218 33.328 2.586 1.00 . A A . 150 VAL O 1 1
4 11478 1 1 151 ASP C C -9.418 33.454 1.248 1.00 . A A . 151 ASP C 1 1
4 11479 1 1 151 ASP CA C -9.700 32.403 2.309 1.00 . A A . 151 ASP CA 1 1
4 11480 1 1 151 ASP CB C -8.520 31.423 2.363 1.00 . A A . 151 ASP CB 1 1
4 11481 1 1 151 ASP CG C -8.284 30.996 3.812 1.00 . A A . 151 ASP CG 1 1
4 11482 1 1 151 ASP H H -10.856 30.735 1.612 1.00 . A A . 151 ASP H 1 1
4 11483 1 1 151 ASP HA H -9.841 32.895 3.270 1.00 . A A . 151 ASP HA 1 1
4 11484 1 1 151 ASP HB2 H -8.739 30.551 1.765 1.00 . A A . 151 ASP HB2 1 1
4 11485 1 1 151 ASP HB3 H -7.629 31.902 1.982 1.00 . A A . 151 ASP HB3 1 1
4 11486 1 1 151 ASP N N -10.919 31.646 1.970 1.00 . A A . 151 ASP N 1 1
4 11487 1 1 151 ASP O O -8.858 34.496 1.536 1.00 . A A . 151 ASP O 1 1
4 11488 1 1 151 ASP OD1 O -9.055 30.164 4.264 1.00 . A A . 151 ASP OD1 1 1
4 11489 1 1 151 ASP OD2 O -7.348 31.526 4.388 1.00 . A A . 151 ASP OD2 1 1
4 11490 1 1 152 ARG C C -10.647 35.236 -1.032 1.00 . A A . 152 ARG C 1 1
4 11491 1 1 152 ARG CA C -9.578 34.153 -1.047 1.00 . A A . 152 ARG CA 1 1
4 11492 1 1 152 ARG CB C -9.625 33.416 -2.400 1.00 . A A . 152 ARG CB 1 1
4 11493 1 1 152 ARG CD C -7.679 34.806 -3.140 1.00 . A A . 152 ARG CD 1 1
4 11494 1 1 152 ARG CG C -9.094 34.345 -3.503 1.00 . A A . 152 ARG CG 1 1
4 11495 1 1 152 ARG CZ C -6.269 36.182 -4.537 1.00 . A A . 152 ARG CZ 1 1
4 11496 1 1 152 ARG H H -10.288 32.324 -0.156 1.00 . A A . 152 ARG H 1 1
4 11497 1 1 152 ARG HA H -8.605 34.615 -0.889 1.00 . A A . 152 ARG HA 1 1
4 11498 1 1 152 ARG HB2 H -9.012 32.528 -2.350 1.00 . A A . 152 ARG HB2 1 1
4 11499 1 1 152 ARG HB3 H -10.642 33.132 -2.624 1.00 . A A . 152 ARG HB3 1 1
4 11500 1 1 152 ARG HD2 H -7.725 35.719 -2.564 1.00 . A A . 152 ARG HD2 1 1
4 11501 1 1 152 ARG HD3 H -7.180 34.041 -2.563 1.00 . A A . 152 ARG HD3 1 1
4 11502 1 1 152 ARG HE H -6.894 34.381 -5.105 1.00 . A A . 152 ARG HE 1 1
4 11503 1 1 152 ARG HG2 H -9.073 33.816 -4.444 1.00 . A A . 152 ARG HG2 1 1
4 11504 1 1 152 ARG HG3 H -9.742 35.204 -3.596 1.00 . A A . 152 ARG HG3 1 1
4 11505 1 1 152 ARG HH11 H -7.671 37.238 -3.573 1.00 . A A . 152 ARG HH11 1 1
4 11506 1 1 152 ARG HH12 H -6.312 38.145 -4.148 1.00 . A A . 152 ARG HH12 1 1
4 11507 1 1 152 ARG HH21 H -4.753 35.323 -5.524 1.00 . A A . 152 ARG HH21 1 1
4 11508 1 1 152 ARG HH22 H -4.617 37.032 -5.280 1.00 . A A . 152 ARG HH22 1 1
4 11509 1 1 152 ARG N N -9.820 33.173 0.035 1.00 . A A . 152 ARG N 1 1
4 11510 1 1 152 ARG NE N -6.914 35.056 -4.394 1.00 . A A . 152 ARG NE 1 1
4 11511 1 1 152 ARG NH1 N -6.791 37.274 -4.048 1.00 . A A . 152 ARG NH1 1 1
4 11512 1 1 152 ARG NH2 N -5.124 36.179 -5.162 1.00 . A A . 152 ARG NH2 1 1
4 11513 1 1 152 ARG O O -10.433 36.328 -1.521 1.00 . A A . 152 ARG O 1 1
4 11514 1 1 153 ILE C C -12.576 36.958 0.671 1.00 . A A . 153 ILE C 1 1
4 11515 1 1 153 ILE CA C -12.869 35.917 -0.407 1.00 . A A . 153 ILE CA 1 1
4 11516 1 1 153 ILE CB C -14.176 35.177 -0.072 1.00 . A A . 153 ILE CB 1 1
4 11517 1 1 153 ILE CD1 C -15.763 33.539 -1.098 1.00 . A A . 153 ILE CD1 1 1
4 11518 1 1 153 ILE CG1 C -14.870 34.758 -1.366 1.00 . A A . 153 ILE CG1 1 1
4 11519 1 1 153 ILE CG2 C -15.112 36.127 0.698 1.00 . A A . 153 ILE CG2 1 1
4 11520 1 1 153 ILE H H -11.909 34.027 -0.069 1.00 . A A . 153 ILE H 1 1
4 11521 1 1 153 ILE HA H -12.940 36.416 -1.372 1.00 . A A . 153 ILE HA 1 1
4 11522 1 1 153 ILE HB H -13.946 34.288 0.520 1.00 . A A . 153 ILE HB 1 1
4 11523 1 1 153 ILE HD11 H -15.233 32.821 -0.492 1.00 . A A . 153 ILE HD11 1 1
4 11524 1 1 153 ILE HD12 H -16.659 33.849 -0.580 1.00 . A A . 153 ILE HD12 1 1
4 11525 1 1 153 ILE HD13 H -16.040 33.076 -2.035 1.00 . A A . 153 ILE HD13 1 1
4 11526 1 1 153 ILE HG12 H -15.473 35.576 -1.733 1.00 . A A . 153 ILE HG12 1 1
4 11527 1 1 153 ILE HG13 H -14.127 34.507 -2.109 1.00 . A A . 153 ILE HG13 1 1
4 11528 1 1 153 ILE HG21 H -15.217 37.056 0.156 1.00 . A A . 153 ILE HG21 1 1
4 11529 1 1 153 ILE HG22 H -16.081 35.670 0.808 1.00 . A A . 153 ILE HG22 1 1
4 11530 1 1 153 ILE HG23 H -14.703 36.330 1.677 1.00 . A A . 153 ILE HG23 1 1
4 11531 1 1 153 ILE N N -11.781 34.919 -0.462 1.00 . A A . 153 ILE N 1 1
4 11532 1 1 153 ILE O O -12.892 38.123 0.519 1.00 . A A . 153 ILE O 1 1
4 11533 1 1 154 PHE C C -10.468 38.347 2.448 1.00 . A A . 154 PHE C 1 1
4 11534 1 1 154 PHE CA C -11.644 37.457 2.833 1.00 . A A . 154 PHE CA 1 1
4 11535 1 1 154 PHE CB C -11.261 36.632 4.074 1.00 . A A . 154 PHE CB 1 1
4 11536 1 1 154 PHE CD1 C -13.588 36.372 5.040 1.00 . A A . 154 PHE CD1 1 1
4 11537 1 1 154 PHE CD2 C -11.960 37.548 6.329 1.00 . A A . 154 PHE CD2 1 1
4 11538 1 1 154 PHE CE1 C -14.519 36.570 6.041 1.00 . A A . 154 PHE CE1 1 1
4 11539 1 1 154 PHE CE2 C -12.894 37.744 7.326 1.00 . A A . 154 PHE CE2 1 1
4 11540 1 1 154 PHE CG C -12.299 36.859 5.176 1.00 . A A . 154 PHE CG 1 1
4 11541 1 1 154 PHE CZ C -14.171 37.255 7.181 1.00 . A A . 154 PHE CZ 1 1
4 11542 1 1 154 PHE H H -11.728 35.570 1.812 1.00 . A A . 154 PHE H 1 1
4 11543 1 1 154 PHE HA H -12.515 38.082 3.035 1.00 . A A . 154 PHE HA 1 1
4 11544 1 1 154 PHE HB2 H -11.233 35.584 3.821 1.00 . A A . 154 PHE HB2 1 1
4 11545 1 1 154 PHE HB3 H -10.289 36.938 4.432 1.00 . A A . 154 PHE HB3 1 1
4 11546 1 1 154 PHE HD1 H -13.866 35.832 4.148 1.00 . A A . 154 PHE HD1 1 1
4 11547 1 1 154 PHE HD2 H -10.957 37.933 6.449 1.00 . A A . 154 PHE HD2 1 1
4 11548 1 1 154 PHE HE1 H -15.522 36.186 5.927 1.00 . A A . 154 PHE HE1 1 1
4 11549 1 1 154 PHE HE2 H -12.622 38.283 8.221 1.00 . A A . 154 PHE HE2 1 1
4 11550 1 1 154 PHE HZ H -14.900 37.408 7.963 1.00 . A A . 154 PHE HZ 1 1
4 11551 1 1 154 PHE N N -11.969 36.516 1.737 1.00 . A A . 154 PHE N 1 1
4 11552 1 1 154 PHE O O -10.507 39.546 2.638 1.00 . A A . 154 PHE O 1 1
4 11553 1 1 155 LEU C C -8.607 39.507 0.382 1.00 . A A . 155 LEU C 1 1
4 11554 1 1 155 LEU CA C -8.256 38.542 1.512 1.00 . A A . 155 LEU CA 1 1
4 11555 1 1 155 LEU CB C -7.160 37.578 1.020 1.00 . A A . 155 LEU CB 1 1
4 11556 1 1 155 LEU CD1 C -4.787 36.865 1.341 1.00 . A A . 155 LEU CD1 1 1
4 11557 1 1 155 LEU CD2 C -5.377 39.288 1.390 1.00 . A A . 155 LEU CD2 1 1
4 11558 1 1 155 LEU CG C -5.853 37.881 1.760 1.00 . A A . 155 LEU CG 1 1
4 11559 1 1 155 LEU H H -9.450 36.768 1.779 1.00 . A A . 155 LEU H 1 1
4 11560 1 1 155 LEU HA H -7.910 39.115 2.370 1.00 . A A . 155 LEU HA 1 1
4 11561 1 1 155 LEU HB2 H -7.460 36.558 1.216 1.00 . A A . 155 LEU HB2 1 1
4 11562 1 1 155 LEU HB3 H -7.013 37.703 -0.042 1.00 . A A . 155 LEU HB3 1 1
4 11563 1 1 155 LEU HD11 H -4.622 36.927 0.275 1.00 . A A . 155 LEU HD11 1 1
4 11564 1 1 155 LEU HD12 H -3.861 37.072 1.857 1.00 . A A . 155 LEU HD12 1 1
4 11565 1 1 155 LEU HD13 H -5.116 35.866 1.591 1.00 . A A . 155 LEU HD13 1 1
4 11566 1 1 155 LEU HD21 H -5.500 39.447 0.329 1.00 . A A . 155 LEU HD21 1 1
4 11567 1 1 155 LEU HD22 H -5.956 40.022 1.929 1.00 . A A . 155 LEU HD22 1 1
4 11568 1 1 155 LEU HD23 H -4.333 39.400 1.647 1.00 . A A . 155 LEU HD23 1 1
4 11569 1 1 155 LEU HG H -6.014 37.819 2.826 1.00 . A A . 155 LEU HG 1 1
4 11570 1 1 155 LEU N N -9.440 37.741 1.913 1.00 . A A . 155 LEU N 1 1
4 11571 1 1 155 LEU O O -8.014 40.560 0.258 1.00 . A A . 155 LEU O 1 1
4 11572 1 1 156 LEU C C -10.642 41.286 -1.028 1.00 . A A . 156 LEU C 1 1
4 11573 1 1 156 LEU CA C -9.960 40.023 -1.543 1.00 . A A . 156 LEU CA 1 1
4 11574 1 1 156 LEU CB C -10.948 39.267 -2.447 1.00 . A A . 156 LEU CB 1 1
4 11575 1 1 156 LEU CD1 C -11.065 37.672 -4.363 1.00 . A A . 156 LEU CD1 1 1
4 11576 1 1 156 LEU CD2 C -9.917 39.868 -4.641 1.00 . A A . 156 LEU CD2 1 1
4 11577 1 1 156 LEU CG C -10.198 38.722 -3.666 1.00 . A A . 156 LEU CG 1 1
4 11578 1 1 156 LEU H H -10.021 38.272 -0.290 1.00 . A A . 156 LEU H 1 1
4 11579 1 1 156 LEU HA H -9.067 40.305 -2.099 1.00 . A A . 156 LEU HA 1 1
4 11580 1 1 156 LEU HB2 H -11.391 38.451 -1.897 1.00 . A A . 156 LEU HB2 1 1
4 11581 1 1 156 LEU HB3 H -11.728 39.939 -2.773 1.00 . A A . 156 LEU HB3 1 1
4 11582 1 1 156 LEU HD11 H -12.018 38.105 -4.630 1.00 . A A . 156 LEU HD11 1 1
4 11583 1 1 156 LEU HD12 H -10.569 37.326 -5.258 1.00 . A A . 156 LEU HD12 1 1
4 11584 1 1 156 LEU HD13 H -11.228 36.835 -3.701 1.00 . A A . 156 LEU HD13 1 1
4 11585 1 1 156 LEU HD21 H -10.790 40.500 -4.721 1.00 . A A . 156 LEU HD21 1 1
4 11586 1 1 156 LEU HD22 H -9.085 40.455 -4.284 1.00 . A A . 156 LEU HD22 1 1
4 11587 1 1 156 LEU HD23 H -9.677 39.468 -5.614 1.00 . A A . 156 LEU HD23 1 1
4 11588 1 1 156 LEU HG H -9.267 38.275 -3.352 1.00 . A A . 156 LEU HG 1 1
4 11589 1 1 156 LEU N N -9.567 39.133 -0.423 1.00 . A A . 156 LEU N 1 1
4 11590 1 1 156 LEU O O -10.250 42.385 -1.368 1.00 . A A . 156 LEU O 1 1
4 11591 1 1 157 VAL C C -11.624 42.889 1.519 1.00 . A A . 157 VAL C 1 1
4 11592 1 1 157 VAL CA C -12.363 42.294 0.323 1.00 . A A . 157 VAL CA 1 1
4 11593 1 1 157 VAL CB C -13.763 41.852 0.778 1.00 . A A . 157 VAL CB 1 1
4 11594 1 1 157 VAL CG1 C -14.392 42.967 1.622 1.00 . A A . 157 VAL CG1 1 1
4 11595 1 1 157 VAL CG2 C -14.636 41.595 -0.456 1.00 . A A . 157 VAL CG2 1 1
4 11596 1 1 157 VAL H H -11.937 40.202 0.033 1.00 . A A . 157 VAL H 1 1
4 11597 1 1 157 VAL HA H -12.434 43.050 -0.459 1.00 . A A . 157 VAL HA 1 1
4 11598 1 1 157 VAL HB H -13.688 40.949 1.365 1.00 . A A . 157 VAL HB 1 1
4 11599 1 1 157 VAL HG11 H -14.193 43.925 1.167 1.00 . A A . 157 VAL HG11 1 1
4 11600 1 1 157 VAL HG12 H -15.459 42.819 1.687 1.00 . A A . 157 VAL HG12 1 1
4 11601 1 1 157 VAL HG13 H -13.972 42.950 2.616 1.00 . A A . 157 VAL HG13 1 1
4 11602 1 1 157 VAL HG21 H -14.338 42.254 -1.258 1.00 . A A . 157 VAL HG21 1 1
4 11603 1 1 157 VAL HG22 H -14.519 40.571 -0.777 1.00 . A A . 157 VAL HG22 1 1
4 11604 1 1 157 VAL HG23 H -15.674 41.774 -0.216 1.00 . A A . 157 VAL HG23 1 1
4 11605 1 1 157 VAL N N -11.651 41.109 -0.217 1.00 . A A . 157 VAL N 1 1
4 11606 1 1 157 VAL O O -11.380 44.080 1.568 1.00 . A A . 157 VAL O 1 1
4 11607 1 1 158 ASP C C -9.060 42.273 3.569 1.00 . A A . 158 ASP C 1 1
4 11608 1 1 158 ASP CA C -10.553 42.545 3.664 1.00 . A A . 158 ASP CA 1 1
4 11609 1 1 158 ASP CB C -11.101 41.807 4.893 1.00 . A A . 158 ASP CB 1 1
4 11610 1 1 158 ASP CG C -12.165 42.671 5.562 1.00 . A A . 158 ASP CG 1 1
4 11611 1 1 158 ASP H H -11.494 41.095 2.374 1.00 . A A . 158 ASP H 1 1
4 11612 1 1 158 ASP HA H -10.711 43.618 3.759 1.00 . A A . 158 ASP HA 1 1
4 11613 1 1 158 ASP HB2 H -11.542 40.869 4.589 1.00 . A A . 158 ASP HB2 1 1
4 11614 1 1 158 ASP HB3 H -10.300 41.617 5.593 1.00 . A A . 158 ASP HB3 1 1
4 11615 1 1 158 ASP N N -11.277 42.047 2.461 1.00 . A A . 158 ASP N 1 1
4 11616 1 1 158 ASP O O -8.553 41.915 2.524 1.00 . A A . 158 ASP O 1 1
4 11617 1 1 158 ASP OD1 O -12.679 43.527 4.866 1.00 . A A . 158 ASP OD1 1 1
4 11618 1 1 158 ASP OD2 O -12.405 42.427 6.732 1.00 . A A . 158 ASP OD2 1 1
4 11619 1 1 159 GLU C C -6.377 42.326 6.105 1.00 . A A . 159 GLU C 1 1
4 11620 1 1 159 GLU CA C -6.920 42.214 4.686 1.00 . A A . 159 GLU CA 1 1
4 11621 1 1 159 GLU CB C -6.239 43.284 3.815 1.00 . A A . 159 GLU CB 1 1
4 11622 1 1 159 GLU CD C -4.079 43.779 2.664 1.00 . A A . 159 GLU CD 1 1
4 11623 1 1 159 GLU CG C -4.724 43.065 3.852 1.00 . A A . 159 GLU CG 1 1
4 11624 1 1 159 GLU H H -8.842 42.744 5.488 1.00 . A A . 159 GLU H 1 1
4 11625 1 1 159 GLU HA H -6.719 41.215 4.305 1.00 . A A . 159 GLU HA 1 1
4 11626 1 1 159 GLU HB2 H -6.592 43.205 2.798 1.00 . A A . 159 GLU HB2 1 1
4 11627 1 1 159 GLU HB3 H -6.474 44.267 4.196 1.00 . A A . 159 GLU HB3 1 1
4 11628 1 1 159 GLU HG2 H -4.319 43.465 4.771 1.00 . A A . 159 GLU HG2 1 1
4 11629 1 1 159 GLU HG3 H -4.505 42.009 3.796 1.00 . A A . 159 GLU HG3 1 1
4 11630 1 1 159 GLU N N -8.383 42.453 4.672 1.00 . A A . 159 GLU N 1 1
4 11631 1 1 159 GLU O O -5.243 41.977 6.368 1.00 . A A . 159 GLU O 1 1
4 11632 1 1 159 GLU OE1 O -4.631 44.795 2.277 1.00 . A A . 159 GLU OE1 1 1
4 11633 1 1 159 GLU OE2 O -3.068 43.268 2.211 1.00 . A A . 159 GLU OE2 1 1
4 11634 1 1 160 ASN C C -6.925 41.646 9.170 1.00 . A A . 160 ASN C 1 1
4 11635 1 1 160 ASN CA C -6.752 42.954 8.405 1.00 . A A . 160 ASN CA 1 1
4 11636 1 1 160 ASN CB C -7.613 44.036 9.078 1.00 . A A . 160 ASN CB 1 1
4 11637 1 1 160 ASN CG C -8.991 44.074 8.412 1.00 . A A . 160 ASN CG 1 1
4 11638 1 1 160 ASN H H -8.108 43.080 6.738 1.00 . A A . 160 ASN H 1 1
4 11639 1 1 160 ASN HA H -5.700 43.237 8.415 1.00 . A A . 160 ASN HA 1 1
4 11640 1 1 160 ASN HB2 H -7.732 43.808 10.127 1.00 . A A . 160 ASN HB2 1 1
4 11641 1 1 160 ASN HB3 H -7.138 45.000 8.973 1.00 . A A . 160 ASN HB3 1 1
4 11642 1 1 160 ASN HD21 H -8.308 44.896 6.739 1.00 . A A . 160 ASN HD21 1 1
4 11643 1 1 160 ASN HD22 H -9.977 44.591 6.770 1.00 . A A . 160 ASN HD22 1 1
4 11644 1 1 160 ASN N N -7.200 42.811 6.997 1.00 . A A . 160 ASN N 1 1
4 11645 1 1 160 ASN ND2 N -9.101 44.562 7.207 1.00 . A A . 160 ASN ND2 1 1
4 11646 1 1 160 ASN O O -6.303 41.437 10.192 1.00 . A A . 160 ASN O 1 1
4 11647 1 1 160 ASN OD1 O -9.979 43.660 8.982 1.00 . A A . 160 ASN OD1 1 1
4 11648 1 1 161 GLY C C -8.513 39.720 10.774 1.00 . A A . 161 GLY C 1 1
4 11649 1 1 161 GLY CA C -7.989 39.489 9.356 1.00 . A A . 161 GLY CA 1 1
4 11650 1 1 161 GLY H H -8.250 40.999 7.837 1.00 . A A . 161 GLY H 1 1
4 11651 1 1 161 GLY HA2 H -8.709 38.906 8.800 1.00 . A A . 161 GLY HA2 1 1
4 11652 1 1 161 GLY HA3 H -7.054 38.949 9.405 1.00 . A A . 161 GLY HA3 1 1
4 11653 1 1 161 GLY N N -7.767 40.790 8.664 1.00 . A A . 161 GLY N 1 1
4 11654 1 1 161 GLY O O -8.412 38.857 11.622 1.00 . A A . 161 GLY O 1 1
4 11655 1 1 162 ASP C C -10.548 40.093 12.818 1.00 . A A . 162 ASP C 1 1
4 11656 1 1 162 ASP CA C -9.593 41.187 12.358 1.00 . A A . 162 ASP CA 1 1
4 11657 1 1 162 ASP CB C -10.361 42.518 12.300 1.00 . A A . 162 ASP CB 1 1
4 11658 1 1 162 ASP CG C -11.189 42.575 11.016 1.00 . A A . 162 ASP CG 1 1
4 11659 1 1 162 ASP H H -9.113 41.558 10.291 1.00 . A A . 162 ASP H 1 1
4 11660 1 1 162 ASP HA H -8.762 41.250 13.059 1.00 . A A . 162 ASP HA 1 1
4 11661 1 1 162 ASP HB2 H -11.020 42.595 13.152 1.00 . A A . 162 ASP HB2 1 1
4 11662 1 1 162 ASP HB3 H -9.664 43.343 12.313 1.00 . A A . 162 ASP HB3 1 1
4 11663 1 1 162 ASP N N -9.060 40.887 11.004 1.00 . A A . 162 ASP N 1 1
4 11664 1 1 162 ASP O O -11.048 40.127 13.925 1.00 . A A . 162 ASP O 1 1
4 11665 1 1 162 ASP OD1 O -11.177 41.577 10.316 1.00 . A A . 162 ASP OD1 1 1
4 11666 1 1 162 ASP OD2 O -11.788 43.617 10.805 1.00 . A A . 162 ASP OD2 1 1
4 11667 1 1 163 GLY C C -13.164 38.496 12.247 1.00 . A A . 163 GLY C 1 1
4 11668 1 1 163 GLY CA C -11.708 38.036 12.329 1.00 . A A . 163 GLY CA 1 1
4 11669 1 1 163 GLY H H -10.364 39.160 11.074 1.00 . A A . 163 GLY H 1 1
4 11670 1 1 163 GLY HA2 H -11.558 37.207 11.653 1.00 . A A . 163 GLY HA2 1 1
4 11671 1 1 163 GLY HA3 H -11.492 37.715 13.337 1.00 . A A . 163 GLY HA3 1 1
4 11672 1 1 163 GLY N N -10.787 39.144 11.958 1.00 . A A . 163 GLY N 1 1
4 11673 1 1 163 GLY O O -14.044 37.876 12.810 1.00 . A A . 163 GLY O 1 1
4 11674 1 1 164 GLN C C -14.976 40.833 10.119 1.00 . A A . 164 GLN C 1 1
4 11675 1 1 164 GLN CA C -14.776 40.081 11.433 1.00 . A A . 164 GLN CA 1 1
4 11676 1 1 164 GLN CB C -15.042 41.041 12.603 1.00 . A A . 164 GLN CB 1 1
4 11677 1 1 164 GLN CD C -14.003 42.775 14.066 1.00 . A A . 164 GLN CD 1 1
4 11678 1 1 164 GLN CG C -13.845 41.978 12.770 1.00 . A A . 164 GLN CG 1 1
4 11679 1 1 164 GLN H H -12.649 40.050 11.117 1.00 . A A . 164 GLN H 1 1
4 11680 1 1 164 GLN HA H -15.462 39.235 11.464 1.00 . A A . 164 GLN HA 1 1
4 11681 1 1 164 GLN HB2 H -15.931 41.620 12.403 1.00 . A A . 164 GLN HB2 1 1
4 11682 1 1 164 GLN HB3 H -15.186 40.473 13.510 1.00 . A A . 164 GLN HB3 1 1
4 11683 1 1 164 GLN HE21 H -12.072 42.664 14.523 1.00 . A A . 164 GLN HE21 1 1
4 11684 1 1 164 GLN HE22 H -13.034 43.514 15.636 1.00 . A A . 164 GLN HE22 1 1
4 11685 1 1 164 GLN HG2 H -12.932 41.401 12.813 1.00 . A A . 164 GLN HG2 1 1
4 11686 1 1 164 GLN HG3 H -13.796 42.660 11.936 1.00 . A A . 164 GLN HG3 1 1
4 11687 1 1 164 GLN N N -13.388 39.577 11.554 1.00 . A A . 164 GLN N 1 1
4 11688 1 1 164 GLN NE2 N -12.949 43.002 14.803 1.00 . A A . 164 GLN NE2 1 1
4 11689 1 1 164 GLN O O -14.192 41.695 9.774 1.00 . A A . 164 GLN O 1 1
4 11690 1 1 164 GLN OE1 O -15.086 43.195 14.420 1.00 . A A . 164 GLN OE1 1 1
4 11691 1 1 165 LEU C C -17.735 41.705 8.087 1.00 . A A . 165 LEU C 1 1
4 11692 1 1 165 LEU CA C -16.310 41.163 8.108 1.00 . A A . 165 LEU CA 1 1
4 11693 1 1 165 LEU CB C -16.154 40.130 6.974 1.00 . A A . 165 LEU CB 1 1
4 11694 1 1 165 LEU CD1 C -15.161 41.571 5.187 1.00 . A A . 165 LEU CD1 1 1
4 11695 1 1 165 LEU CD2 C -16.740 39.746 4.574 1.00 . A A . 165 LEU CD2 1 1
4 11696 1 1 165 LEU CG C -16.416 40.812 5.623 1.00 . A A . 165 LEU CG 1 1
4 11697 1 1 165 LEU H H -16.627 39.773 9.732 1.00 . A A . 165 LEU H 1 1
4 11698 1 1 165 LEU HA H -15.619 41.992 7.977 1.00 . A A . 165 LEU HA 1 1
4 11699 1 1 165 LEU HB2 H -15.151 39.726 6.988 1.00 . A A . 165 LEU HB2 1 1
4 11700 1 1 165 LEU HB3 H -16.860 39.327 7.116 1.00 . A A . 165 LEU HB3 1 1
4 11701 1 1 165 LEU HD11 H -14.908 42.312 5.928 1.00 . A A . 165 LEU HD11 1 1
4 11702 1 1 165 LEU HD12 H -14.337 40.881 5.079 1.00 . A A . 165 LEU HD12 1 1
4 11703 1 1 165 LEU HD13 H -15.342 42.060 4.242 1.00 . A A . 165 LEU HD13 1 1
4 11704 1 1 165 LEU HD21 H -15.964 38.995 4.565 1.00 . A A . 165 LEU HD21 1 1
4 11705 1 1 165 LEU HD22 H -17.685 39.279 4.808 1.00 . A A . 165 LEU HD22 1 1
4 11706 1 1 165 LEU HD23 H -16.801 40.204 3.597 1.00 . A A . 165 LEU HD23 1 1
4 11707 1 1 165 LEU HG H -17.244 41.497 5.712 1.00 . A A . 165 LEU HG 1 1
4 11708 1 1 165 LEU N N -16.029 40.484 9.409 1.00 . A A . 165 LEU N 1 1
4 11709 1 1 165 LEU O O -18.658 41.013 7.709 1.00 . A A . 165 LEU O 1 1
4 11710 1 1 166 SER C C -19.653 43.973 7.104 1.00 . A A . 166 SER C 1 1
4 11711 1 1 166 SER CA C -19.242 43.539 8.502 1.00 . A A . 166 SER CA 1 1
4 11712 1 1 166 SER CB C -19.222 44.774 9.417 1.00 . A A . 166 SER CB 1 1
4 11713 1 1 166 SER H H -17.111 43.462 8.788 1.00 . A A . 166 SER H 1 1
4 11714 1 1 166 SER HA H -19.954 42.802 8.866 1.00 . A A . 166 SER HA 1 1
4 11715 1 1 166 SER HB2 H -19.013 44.491 10.438 1.00 . A A . 166 SER HB2 1 1
4 11716 1 1 166 SER HB3 H -18.499 45.496 9.069 1.00 . A A . 166 SER HB3 1 1
4 11717 1 1 166 SER HG H -20.812 45.585 10.189 1.00 . A A . 166 SER HG 1 1
4 11718 1 1 166 SER N N -17.886 42.938 8.493 1.00 . A A . 166 SER N 1 1
4 11719 1 1 166 SER O O -18.861 43.938 6.184 1.00 . A A . 166 SER O 1 1
4 11720 1 1 166 SER OG O -20.536 45.304 9.314 1.00 . A A . 166 SER OG 1 1
4 11721 1 1 167 LEU C C -20.485 45.935 5.104 1.00 . A A . 167 LEU C 1 1
4 11722 1 1 167 LEU CA C -21.363 44.815 5.644 1.00 . A A . 167 LEU CA 1 1
4 11723 1 1 167 LEU CB C -22.795 45.337 5.811 1.00 . A A . 167 LEU CB 1 1
4 11724 1 1 167 LEU CD1 C -23.901 44.566 3.715 1.00 . A A . 167 LEU CD1 1 1
4 11725 1 1 167 LEU CD2 C -24.459 46.788 4.688 1.00 . A A . 167 LEU CD2 1 1
4 11726 1 1 167 LEU CG C -23.340 45.780 4.457 1.00 . A A . 167 LEU CG 1 1
4 11727 1 1 167 LEU H H -21.492 44.394 7.738 1.00 . A A . 167 LEU H 1 1
4 11728 1 1 167 LEU HA H -21.333 43.972 4.956 1.00 . A A . 167 LEU HA 1 1
4 11729 1 1 167 LEU HB2 H -23.421 44.552 6.214 1.00 . A A . 167 LEU HB2 1 1
4 11730 1 1 167 LEU HB3 H -22.798 46.174 6.494 1.00 . A A . 167 LEU HB3 1 1
4 11731 1 1 167 LEU HD11 H -24.575 44.022 4.360 1.00 . A A . 167 LEU HD11 1 1
4 11732 1 1 167 LEU HD12 H -24.436 44.892 2.836 1.00 . A A . 167 LEU HD12 1 1
4 11733 1 1 167 LEU HD13 H -23.091 43.916 3.416 1.00 . A A . 167 LEU HD13 1 1
4 11734 1 1 167 LEU HD21 H -25.049 46.488 5.543 1.00 . A A . 167 LEU HD21 1 1
4 11735 1 1 167 LEU HD22 H -24.036 47.764 4.873 1.00 . A A . 167 LEU HD22 1 1
4 11736 1 1 167 LEU HD23 H -25.093 46.834 3.817 1.00 . A A . 167 LEU HD23 1 1
4 11737 1 1 167 LEU HG H -22.555 46.234 3.875 1.00 . A A . 167 LEU HG 1 1
4 11738 1 1 167 LEU N N -20.886 44.377 6.968 1.00 . A A . 167 LEU N 1 1
4 11739 1 1 167 LEU O O -20.170 45.971 3.932 1.00 . A A . 167 LEU O 1 1
4 11740 1 1 168 ASN C C -18.134 47.455 4.622 1.00 . A A . 168 ASN C 1 1
4 11741 1 1 168 ASN CA C -19.248 47.953 5.531 1.00 . A A . 168 ASN CA 1 1
4 11742 1 1 168 ASN CB C -18.616 48.596 6.774 1.00 . A A . 168 ASN CB 1 1
4 11743 1 1 168 ASN CG C -18.296 50.063 6.482 1.00 . A A . 168 ASN CG 1 1
4 11744 1 1 168 ASN H H -20.383 46.759 6.910 1.00 . A A . 168 ASN H 1 1
4 11745 1 1 168 ASN HA H -19.858 48.674 4.988 1.00 . A A . 168 ASN HA 1 1
4 11746 1 1 168 ASN HB2 H -19.302 48.538 7.606 1.00 . A A . 168 ASN HB2 1 1
4 11747 1 1 168 ASN HB3 H -17.702 48.076 7.028 1.00 . A A . 168 ASN HB3 1 1
4 11748 1 1 168 ASN HD21 H -19.991 50.724 7.278 1.00 . A A . 168 ASN HD21 1 1
4 11749 1 1 168 ASN HD22 H -18.965 51.925 6.654 1.00 . A A . 168 ASN HD22 1 1
4 11750 1 1 168 ASN N N -20.105 46.829 5.973 1.00 . A A . 168 ASN N 1 1
4 11751 1 1 168 ASN ND2 N -19.156 50.980 6.834 1.00 . A A . 168 ASN ND2 1 1
4 11752 1 1 168 ASN O O -18.003 47.893 3.495 1.00 . A A . 168 ASN O 1 1
4 11753 1 1 168 ASN OD1 O -17.262 50.388 5.932 1.00 . A A . 168 ASN OD1 1 1
4 11754 1 1 169 GLU C C -16.770 45.164 3.145 1.00 . A A . 169 GLU C 1 1
4 11755 1 1 169 GLU CA C -16.243 45.999 4.306 1.00 . A A . 169 GLU CA 1 1
4 11756 1 1 169 GLU CB C -15.376 45.095 5.197 1.00 . A A . 169 GLU CB 1 1
4 11757 1 1 169 GLU CD C -14.130 44.936 7.360 1.00 . A A . 169 GLU CD 1 1
4 11758 1 1 169 GLU CG C -15.000 45.845 6.478 1.00 . A A . 169 GLU CG 1 1
4 11759 1 1 169 GLU H H -17.508 46.203 6.037 1.00 . A A . 169 GLU H 1 1
4 11760 1 1 169 GLU HA H -15.658 46.828 3.911 1.00 . A A . 169 GLU HA 1 1
4 11761 1 1 169 GLU HB2 H -15.926 44.201 5.449 1.00 . A A . 169 GLU HB2 1 1
4 11762 1 1 169 GLU HB3 H -14.484 44.821 4.665 1.00 . A A . 169 GLU HB3 1 1
4 11763 1 1 169 GLU HG2 H -14.446 46.738 6.231 1.00 . A A . 169 GLU HG2 1 1
4 11764 1 1 169 GLU HG3 H -15.894 46.117 7.019 1.00 . A A . 169 GLU HG3 1 1
4 11765 1 1 169 GLU N N -17.354 46.538 5.125 1.00 . A A . 169 GLU N 1 1
4 11766 1 1 169 GLU O O -16.273 45.248 2.039 1.00 . A A . 169 GLU O 1 1
4 11767 1 1 169 GLU OE1 O -12.972 44.785 7.007 1.00 . A A . 169 GLU OE1 1 1
4 11768 1 1 169 GLU OE2 O -14.674 44.443 8.336 1.00 . A A . 169 GLU OE2 1 1
4 11769 1 1 170 PHE C C -18.661 44.332 1.096 1.00 . A A . 170 PHE C 1 1
4 11770 1 1 170 PHE CA C -18.345 43.522 2.350 1.00 . A A . 170 PHE CA 1 1
4 11771 1 1 170 PHE CB C -19.648 42.908 2.880 1.00 . A A . 170 PHE CB 1 1
4 11772 1 1 170 PHE CD1 C -19.301 40.726 1.643 1.00 . A A . 170 PHE CD1 1 1
4 11773 1 1 170 PHE CD2 C -21.363 41.881 1.331 1.00 . A A . 170 PHE CD2 1 1
4 11774 1 1 170 PHE CE1 C -19.729 39.734 0.783 1.00 . A A . 170 PHE CE1 1 1
4 11775 1 1 170 PHE CE2 C -21.786 40.888 0.473 1.00 . A A . 170 PHE CE2 1 1
4 11776 1 1 170 PHE CG C -20.117 41.809 1.924 1.00 . A A . 170 PHE CG 1 1
4 11777 1 1 170 PHE CZ C -20.971 39.818 0.201 1.00 . A A . 170 PHE CZ 1 1
4 11778 1 1 170 PHE H H -18.137 44.343 4.327 1.00 . A A . 170 PHE H 1 1
4 11779 1 1 170 PHE HA H -17.629 42.743 2.095 1.00 . A A . 170 PHE HA 1 1
4 11780 1 1 170 PHE HB2 H -19.481 42.482 3.856 1.00 . A A . 170 PHE HB2 1 1
4 11781 1 1 170 PHE HB3 H -20.410 43.671 2.947 1.00 . A A . 170 PHE HB3 1 1
4 11782 1 1 170 PHE HD1 H -18.324 40.658 2.096 1.00 . A A . 170 PHE HD1 1 1
4 11783 1 1 170 PHE HD2 H -22.008 42.721 1.540 1.00 . A A . 170 PHE HD2 1 1
4 11784 1 1 170 PHE HE1 H -19.088 38.891 0.571 1.00 . A A . 170 PHE HE1 1 1
4 11785 1 1 170 PHE HE2 H -22.762 40.951 0.018 1.00 . A A . 170 PHE HE2 1 1
4 11786 1 1 170 PHE HZ H -21.307 39.043 -0.470 1.00 . A A . 170 PHE HZ 1 1
4 11787 1 1 170 PHE N N -17.768 44.374 3.419 1.00 . A A . 170 PHE N 1 1
4 11788 1 1 170 PHE O O -17.970 44.234 0.102 1.00 . A A . 170 PHE O 1 1
4 11789 1 1 171 VAL C C -18.879 46.701 -0.561 1.00 . A A . 171 VAL C 1 1
4 11790 1 1 171 VAL CA C -20.076 45.934 -0.010 1.00 . A A . 171 VAL CA 1 1
4 11791 1 1 171 VAL CB C -21.147 46.943 0.430 1.00 . A A . 171 VAL CB 1 1
4 11792 1 1 171 VAL CG1 C -22.286 46.200 1.134 1.00 . A A . 171 VAL CG1 1 1
4 11793 1 1 171 VAL CG2 C -20.525 47.951 1.400 1.00 . A A . 171 VAL CG2 1 1
4 11794 1 1 171 VAL H H -20.229 45.164 1.986 1.00 . A A . 171 VAL H 1 1
4 11795 1 1 171 VAL HA H -20.461 45.278 -0.785 1.00 . A A . 171 VAL HA 1 1
4 11796 1 1 171 VAL HB H -21.530 47.459 -0.432 1.00 . A A . 171 VAL HB 1 1
4 11797 1 1 171 VAL HG11 H -21.884 45.388 1.720 1.00 . A A . 171 VAL HG11 1 1
4 11798 1 1 171 VAL HG12 H -22.818 46.879 1.784 1.00 . A A . 171 VAL HG12 1 1
4 11799 1 1 171 VAL HG13 H -22.971 45.803 0.398 1.00 . A A . 171 VAL HG13 1 1
4 11800 1 1 171 VAL HG21 H -19.879 47.437 2.096 1.00 . A A . 171 VAL HG21 1 1
4 11801 1 1 171 VAL HG22 H -19.947 48.680 0.850 1.00 . A A . 171 VAL HG22 1 1
4 11802 1 1 171 VAL HG23 H -21.304 48.459 1.949 1.00 . A A . 171 VAL HG23 1 1
4 11803 1 1 171 VAL N N -19.701 45.115 1.165 1.00 . A A . 171 VAL N 1 1
4 11804 1 1 171 VAL O O -18.611 46.668 -1.746 1.00 . A A . 171 VAL O 1 1
4 11805 1 1 172 GLU C C -16.058 47.287 -0.986 1.00 . A A . 172 GLU C 1 1
4 11806 1 1 172 GLU CA C -17.001 48.151 -0.155 1.00 . A A . 172 GLU CA 1 1
4 11807 1 1 172 GLU CB C -16.241 48.660 1.081 1.00 . A A . 172 GLU CB 1 1
4 11808 1 1 172 GLU CD C -14.492 50.258 1.868 1.00 . A A . 172 GLU CD 1 1
4 11809 1 1 172 GLU CG C -15.214 49.704 0.639 1.00 . A A . 172 GLU CG 1 1
4 11810 1 1 172 GLU H H -18.429 47.370 1.253 1.00 . A A . 172 GLU H 1 1
4 11811 1 1 172 GLU HA H -17.344 48.986 -0.765 1.00 . A A . 172 GLU HA 1 1
4 11812 1 1 172 GLU HB2 H -16.936 49.107 1.775 1.00 . A A . 172 GLU HB2 1 1
4 11813 1 1 172 GLU HB3 H -15.738 47.836 1.563 1.00 . A A . 172 GLU HB3 1 1
4 11814 1 1 172 GLU HG2 H -14.493 49.249 -0.024 1.00 . A A . 172 GLU HG2 1 1
4 11815 1 1 172 GLU HG3 H -15.712 50.512 0.124 1.00 . A A . 172 GLU HG3 1 1
4 11816 1 1 172 GLU N N -18.180 47.377 0.305 1.00 . A A . 172 GLU N 1 1
4 11817 1 1 172 GLU O O -15.279 47.800 -1.765 1.00 . A A . 172 GLU O 1 1
4 11818 1 1 172 GLU OE1 O -14.877 49.851 2.952 1.00 . A A . 172 GLU OE1 1 1
4 11819 1 1 172 GLU OE2 O -13.594 51.057 1.654 1.00 . A A . 172 GLU OE2 1 1
4 11820 1 1 173 GLY C C -16.061 44.265 -2.615 1.00 . A A . 173 GLY C 1 1
4 11821 1 1 173 GLY CA C -15.259 45.068 -1.583 1.00 . A A . 173 GLY CA 1 1
4 11822 1 1 173 GLY H H -16.797 45.626 -0.168 1.00 . A A . 173 GLY H 1 1
4 11823 1 1 173 GLY HA2 H -14.502 45.640 -2.094 1.00 . A A . 173 GLY HA2 1 1
4 11824 1 1 173 GLY HA3 H -14.779 44.383 -0.901 1.00 . A A . 173 GLY HA3 1 1
4 11825 1 1 173 GLY N N -16.149 45.990 -0.806 1.00 . A A . 173 GLY N 1 1
4 11826 1 1 173 GLY O O -15.611 44.057 -3.724 1.00 . A A . 173 GLY O 1 1
4 11827 1 1 174 ALA C C -18.574 43.926 -4.313 1.00 . A A . 174 ALA C 1 1
4 11828 1 1 174 ALA CA C -18.059 43.044 -3.181 1.00 . A A . 174 ALA CA 1 1
4 11829 1 1 174 ALA CB C -19.257 42.459 -2.414 1.00 . A A . 174 ALA CB 1 1
4 11830 1 1 174 ALA H H -17.563 44.022 -1.330 1.00 . A A . 174 ALA H 1 1
4 11831 1 1 174 ALA HA H -17.446 42.248 -3.606 1.00 . A A . 174 ALA HA 1 1
4 11832 1 1 174 ALA HB1 H -19.647 43.195 -1.728 1.00 . A A . 174 ALA HB1 1 1
4 11833 1 1 174 ALA HB2 H -20.033 42.174 -3.108 1.00 . A A . 174 ALA HB2 1 1
4 11834 1 1 174 ALA HB3 H -18.941 41.586 -1.857 1.00 . A A . 174 ALA HB3 1 1
4 11835 1 1 174 ALA N N -17.232 43.829 -2.231 1.00 . A A . 174 ALA N 1 1
4 11836 1 1 174 ALA O O -18.587 43.523 -5.459 1.00 . A A . 174 ALA O 1 1
4 11837 1 1 175 ARG C C -18.353 46.641 -5.811 1.00 . A A . 175 ARG C 1 1
4 11838 1 1 175 ARG CA C -19.501 46.030 -5.017 1.00 . A A . 175 ARG CA 1 1
4 11839 1 1 175 ARG CB C -20.291 47.160 -4.334 1.00 . A A . 175 ARG CB 1 1
4 11840 1 1 175 ARG CD C -20.926 49.389 -5.307 1.00 . A A . 175 ARG CD 1 1
4 11841 1 1 175 ARG CG C -21.153 47.874 -5.388 1.00 . A A . 175 ARG CG 1 1
4 11842 1 1 175 ARG CZ C -21.985 51.139 -6.593 1.00 . A A . 175 ARG CZ 1 1
4 11843 1 1 175 ARG H H -18.962 45.397 -3.037 1.00 . A A . 175 ARG H 1 1
4 11844 1 1 175 ARG HA H -20.141 45.468 -5.697 1.00 . A A . 175 ARG HA 1 1
4 11845 1 1 175 ARG HB2 H -20.928 46.744 -3.566 1.00 . A A . 175 ARG HB2 1 1
4 11846 1 1 175 ARG HB3 H -19.606 47.861 -3.881 1.00 . A A . 175 ARG HB3 1 1
4 11847 1 1 175 ARG HD2 H -21.516 49.807 -4.505 1.00 . A A . 175 ARG HD2 1 1
4 11848 1 1 175 ARG HD3 H -19.883 49.600 -5.133 1.00 . A A . 175 ARG HD3 1 1
4 11849 1 1 175 ARG HE H -21.134 49.559 -7.447 1.00 . A A . 175 ARG HE 1 1
4 11850 1 1 175 ARG HG2 H -20.886 47.521 -6.373 1.00 . A A . 175 ARG HG2 1 1
4 11851 1 1 175 ARG HG3 H -22.196 47.655 -5.208 1.00 . A A . 175 ARG HG3 1 1
4 11852 1 1 175 ARG HH11 H -21.151 51.733 -4.873 1.00 . A A . 175 ARG HH11 1 1
4 11853 1 1 175 ARG HH12 H -22.270 52.846 -5.587 1.00 . A A . 175 ARG HH12 1 1
4 11854 1 1 175 ARG HH21 H -22.931 50.742 -8.313 1.00 . A A . 175 ARG HH21 1 1
4 11855 1 1 175 ARG HH22 H -23.304 52.271 -7.587 1.00 . A A . 175 ARG HH22 1 1
4 11856 1 1 175 ARG N N -18.987 45.114 -3.973 1.00 . A A . 175 ARG N 1 1
4 11857 1 1 175 ARG NE N -21.342 50.004 -6.599 1.00 . A A . 175 ARG NE 1 1
4 11858 1 1 175 ARG NH1 N -21.787 51.971 -5.608 1.00 . A A . 175 ARG NH1 1 1
4 11859 1 1 175 ARG NH2 N -22.804 51.405 -7.574 1.00 . A A . 175 ARG NH2 1 1
4 11860 1 1 175 ARG O O -18.567 47.292 -6.815 1.00 . A A . 175 ARG O 1 1
4 11861 1 1 176 ARG C C -15.456 46.001 -7.105 1.00 . A A . 176 ARG C 1 1
4 11862 1 1 176 ARG CA C -15.984 46.987 -6.066 1.00 . A A . 176 ARG CA 1 1
4 11863 1 1 176 ARG CB C -14.872 47.274 -5.046 1.00 . A A . 176 ARG CB 1 1
4 11864 1 1 176 ARG CD C -14.651 49.723 -5.490 1.00 . A A . 176 ARG CD 1 1
4 11865 1 1 176 ARG CG C -13.950 48.365 -5.601 1.00 . A A . 176 ARG CG 1 1
4 11866 1 1 176 ARG CZ C -14.884 51.602 -6.991 1.00 . A A . 176 ARG CZ 1 1
4 11867 1 1 176 ARG H H -17.023 45.893 -4.532 1.00 . A A . 176 ARG H 1 1
4 11868 1 1 176 ARG HA H -16.293 47.899 -6.569 1.00 . A A . 176 ARG HA 1 1
4 11869 1 1 176 ARG HB2 H -15.309 47.607 -4.118 1.00 . A A . 176 ARG HB2 1 1
4 11870 1 1 176 ARG HB3 H -14.301 46.374 -4.866 1.00 . A A . 176 ARG HB3 1 1
4 11871 1 1 176 ARG HD2 H -15.627 49.598 -5.049 1.00 . A A . 176 ARG HD2 1 1
4 11872 1 1 176 ARG HD3 H -14.063 50.390 -4.876 1.00 . A A . 176 ARG HD3 1 1
4 11873 1 1 176 ARG HE H -14.824 49.723 -7.640 1.00 . A A . 176 ARG HE 1 1
4 11874 1 1 176 ARG HG2 H -13.030 48.385 -5.035 1.00 . A A . 176 ARG HG2 1 1
4 11875 1 1 176 ARG HG3 H -13.723 48.158 -6.636 1.00 . A A . 176 ARG HG3 1 1
4 11876 1 1 176 ARG HH11 H -16.650 51.695 -6.050 1.00 . A A . 176 ARG HH11 1 1
4 11877 1 1 176 ARG HH12 H -16.017 53.208 -6.606 1.00 . A A . 176 ARG HH12 1 1
4 11878 1 1 176 ARG HH21 H -13.134 51.736 -7.955 1.00 . A A . 176 ARG HH21 1 1
4 11879 1 1 176 ARG HH22 H -13.974 53.232 -7.715 1.00 . A A . 176 ARG HH22 1 1
4 11880 1 1 176 ARG N N -17.152 46.424 -5.346 1.00 . A A . 176 ARG N 1 1
4 11881 1 1 176 ARG NE N -14.795 50.306 -6.854 1.00 . A A . 176 ARG NE 1 1
4 11882 1 1 176 ARG NH1 N -15.933 52.216 -6.512 1.00 . A A . 176 ARG NH1 1 1
4 11883 1 1 176 ARG NH2 N -13.923 52.240 -7.601 1.00 . A A . 176 ARG NH2 1 1
4 11884 1 1 176 ARG O O -14.583 46.331 -7.884 1.00 . A A . 176 ARG O 1 1
4 11885 1 1 177 ASP C C -16.737 43.049 -8.676 1.00 . A A . 177 ASP C 1 1
4 11886 1 1 177 ASP CA C -15.543 43.777 -8.070 1.00 . A A . 177 ASP CA 1 1
4 11887 1 1 177 ASP CB C -14.669 42.754 -7.325 1.00 . A A . 177 ASP CB 1 1
4 11888 1 1 177 ASP CG C -13.210 43.221 -7.343 1.00 . A A . 177 ASP CG 1 1
4 11889 1 1 177 ASP H H -16.695 44.590 -6.440 1.00 . A A . 177 ASP H 1 1
4 11890 1 1 177 ASP HA H -14.982 44.259 -8.868 1.00 . A A . 177 ASP HA 1 1
4 11891 1 1 177 ASP HB2 H -15.002 42.663 -6.301 1.00 . A A . 177 ASP HB2 1 1
4 11892 1 1 177 ASP HB3 H -14.740 41.791 -7.809 1.00 . A A . 177 ASP HB3 1 1
4 11893 1 1 177 ASP N N -15.996 44.806 -7.091 1.00 . A A . 177 ASP N 1 1
4 11894 1 1 177 ASP O O -17.859 43.501 -8.572 1.00 . A A . 177 ASP O 1 1
4 11895 1 1 177 ASP OD1 O -13.005 44.342 -7.778 1.00 . A A . 177 ASP OD1 1 1
4 11896 1 1 177 ASP OD2 O -12.383 42.429 -6.921 1.00 . A A . 177 ASP OD2 1 1
4 11897 1 1 178 LYS C C -17.318 39.663 -9.835 1.00 . A A . 178 LYS C 1 1
4 11898 1 1 178 LYS CA C -17.583 41.163 -9.920 1.00 . A A . 178 LYS CA 1 1
4 11899 1 1 178 LYS CB C -17.690 41.568 -11.398 1.00 . A A . 178 LYS CB 1 1
4 11900 1 1 178 LYS CD C -19.568 42.073 -12.978 1.00 . A A . 178 LYS CD 1 1
4 11901 1 1 178 LYS CE C -20.610 42.962 -12.295 1.00 . A A . 178 LYS CE 1 1
4 11902 1 1 178 LYS CG C -19.026 41.063 -11.961 1.00 . A A . 178 LYS CG 1 1
4 11903 1 1 178 LYS H H -15.552 41.603 -9.359 1.00 . A A . 178 LYS H 1 1
4 11904 1 1 178 LYS HA H -18.508 41.387 -9.388 1.00 . A A . 178 LYS HA 1 1
4 11905 1 1 178 LYS HB2 H -17.642 42.642 -11.482 1.00 . A A . 178 LYS HB2 1 1
4 11906 1 1 178 LYS HB3 H -16.873 41.131 -11.954 1.00 . A A . 178 LYS HB3 1 1
4 11907 1 1 178 LYS HD2 H -18.759 42.684 -13.354 1.00 . A A . 178 LYS HD2 1 1
4 11908 1 1 178 LYS HD3 H -20.026 41.547 -13.803 1.00 . A A . 178 LYS HD3 1 1
4 11909 1 1 178 LYS HE2 H -20.131 43.574 -11.547 1.00 . A A . 178 LYS HE2 1 1
4 11910 1 1 178 LYS HE3 H -21.076 43.603 -13.029 1.00 . A A . 178 LYS HE3 1 1
4 11911 1 1 178 LYS HG2 H -18.877 40.108 -12.443 1.00 . A A . 178 LYS HG2 1 1
4 11912 1 1 178 LYS HG3 H -19.735 40.944 -11.156 1.00 . A A . 178 LYS HG3 1 1
4 11913 1 1 178 LYS HZ1 H -21.907 41.332 -12.266 1.00 . A A . 178 LYS HZ1 1 1
4 11914 1 1 178 LYS HZ2 H -21.298 41.760 -10.740 1.00 . A A . 178 LYS HZ2 1 1
4 11915 1 1 178 LYS HZ3 H -22.505 42.707 -11.469 1.00 . A A . 178 LYS HZ3 1 1
4 11916 1 1 178 LYS N N -16.473 41.931 -9.300 1.00 . A A . 178 LYS N 1 1
4 11917 1 1 178 LYS NZ N -21.659 42.127 -11.643 1.00 . A A . 178 LYS NZ 1 1
4 11918 1 1 178 LYS O O -18.218 38.861 -9.994 1.00 . A A . 178 LYS O 1 1
4 11919 1 1 179 TRP C C -16.106 37.351 -8.114 1.00 . A A . 179 TRP C 1 1
4 11920 1 1 179 TRP CA C -15.745 37.871 -9.490 1.00 . A A . 179 TRP CA 1 1
4 11921 1 1 179 TRP CB C -14.229 37.722 -9.697 1.00 . A A . 179 TRP CB 1 1
4 11922 1 1 179 TRP CD1 C -13.894 35.712 -11.186 1.00 . A A . 179 TRP CD1 1 1
4 11923 1 1 179 TRP CD2 C -13.544 35.383 -9.066 1.00 . A A . 179 TRP CD2 1 1
4 11924 1 1 179 TRP CE2 C -13.279 34.149 -9.631 1.00 . A A . 179 TRP CE2 1 1
4 11925 1 1 179 TRP CE3 C -13.419 35.554 -7.700 1.00 . A A . 179 TRP CE3 1 1
4 11926 1 1 179 TRP CG C -13.891 36.257 -9.980 1.00 . A A . 179 TRP CG 1 1
4 11927 1 1 179 TRP CH2 C -12.766 33.265 -7.472 1.00 . A A . 179 TRP CH2 1 1
4 11928 1 1 179 TRP CZ2 C -12.890 33.093 -8.834 1.00 . A A . 179 TRP CZ2 1 1
4 11929 1 1 179 TRP CZ3 C -13.029 34.494 -6.904 1.00 . A A . 179 TRP CZ3 1 1
4 11930 1 1 179 TRP H H -15.393 39.989 -9.462 1.00 . A A . 179 TRP H 1 1
4 11931 1 1 179 TRP HA H -16.302 37.316 -10.245 1.00 . A A . 179 TRP HA 1 1
4 11932 1 1 179 TRP HB2 H -13.914 38.328 -10.533 1.00 . A A . 179 TRP HB2 1 1
4 11933 1 1 179 TRP HB3 H -13.706 38.044 -8.809 1.00 . A A . 179 TRP HB3 1 1
4 11934 1 1 179 TRP HD1 H -14.125 36.182 -12.130 1.00 . A A . 179 TRP HD1 1 1
4 11935 1 1 179 TRP HE1 H -13.432 33.776 -11.675 1.00 . A A . 179 TRP HE1 1 1
4 11936 1 1 179 TRP HE3 H -13.629 36.513 -7.253 1.00 . A A . 179 TRP HE3 1 1
4 11937 1 1 179 TRP HH2 H -12.457 32.439 -6.849 1.00 . A A . 179 TRP HH2 1 1
4 11938 1 1 179 TRP HZ2 H -12.684 32.130 -9.277 1.00 . A A . 179 TRP HZ2 1 1
4 11939 1 1 179 TRP HZ3 H -12.932 34.627 -5.837 1.00 . A A . 179 TRP HZ3 1 1
4 11940 1 1 179 TRP N N -16.086 39.310 -9.588 1.00 . A A . 179 TRP N 1 1
4 11941 1 1 179 TRP NE1 N -13.521 34.439 -10.961 1.00 . A A . 179 TRP NE1 1 1
4 11942 1 1 179 TRP O O -16.681 36.283 -7.969 1.00 . A A . 179 TRP O 1 1
4 11943 1 1 180 VAL C C -17.563 37.465 -5.579 1.00 . A A . 180 VAL C 1 1
4 11944 1 1 180 VAL CA C -16.069 37.705 -5.741 1.00 . A A . 180 VAL CA 1 1
4 11945 1 1 180 VAL CB C -15.641 38.837 -4.794 1.00 . A A . 180 VAL CB 1 1
4 11946 1 1 180 VAL CG1 C -16.090 40.178 -5.378 1.00 . A A . 180 VAL CG1 1 1
4 11947 1 1 180 VAL CG2 C -16.306 38.633 -3.433 1.00 . A A . 180 VAL CG2 1 1
4 11948 1 1 180 VAL H H -15.303 38.969 -7.291 1.00 . A A . 180 VAL H 1 1
4 11949 1 1 180 VAL HA H -15.533 36.789 -5.521 1.00 . A A . 180 VAL HA 1 1
4 11950 1 1 180 VAL HB H -14.567 38.829 -4.679 1.00 . A A . 180 VAL HB 1 1
4 11951 1 1 180 VAL HG11 H -17.144 40.139 -5.611 1.00 . A A . 180 VAL HG11 1 1
4 11952 1 1 180 VAL HG12 H -15.912 40.965 -4.660 1.00 . A A . 180 VAL HG12 1 1
4 11953 1 1 180 VAL HG13 H -15.535 40.388 -6.279 1.00 . A A . 180 VAL HG13 1 1
4 11954 1 1 180 VAL HG21 H -16.422 37.578 -3.238 1.00 . A A . 180 VAL HG21 1 1
4 11955 1 1 180 VAL HG22 H -15.694 39.072 -2.658 1.00 . A A . 180 VAL HG22 1 1
4 11956 1 1 180 VAL HG23 H -17.278 39.105 -3.429 1.00 . A A . 180 VAL HG23 1 1
4 11957 1 1 180 VAL N N -15.763 38.120 -7.121 1.00 . A A . 180 VAL N 1 1
4 11958 1 1 180 VAL O O -17.981 36.653 -4.778 1.00 . A A . 180 VAL O 1 1
4 11959 1 1 181 MET C C -20.229 36.637 -6.773 1.00 . A A . 181 MET C 1 1
4 11960 1 1 181 MET CA C -19.812 38.006 -6.256 1.00 . A A . 181 MET CA 1 1
4 11961 1 1 181 MET CB C -20.479 39.088 -7.118 1.00 . A A . 181 MET CB 1 1
4 11962 1 1 181 MET CE C -22.749 41.305 -6.991 1.00 . A A . 181 MET CE 1 1
4 11963 1 1 181 MET CG C -20.216 40.460 -6.494 1.00 . A A . 181 MET CG 1 1
4 11964 1 1 181 MET H H -17.959 38.817 -6.983 1.00 . A A . 181 MET H 1 1
4 11965 1 1 181 MET HA H -20.115 38.100 -5.213 1.00 . A A . 181 MET HA 1 1
4 11966 1 1 181 MET HB2 H -20.069 39.060 -8.117 1.00 . A A . 181 MET HB2 1 1
4 11967 1 1 181 MET HB3 H -21.543 38.909 -7.168 1.00 . A A . 181 MET HB3 1 1
4 11968 1 1 181 MET HE1 H -22.760 40.524 -6.246 1.00 . A A . 181 MET HE1 1 1
4 11969 1 1 181 MET HE2 H -23.368 42.128 -6.659 1.00 . A A . 181 MET HE2 1 1
4 11970 1 1 181 MET HE3 H -23.135 40.920 -7.924 1.00 . A A . 181 MET HE3 1 1
4 11971 1 1 181 MET HG2 H -20.503 40.416 -5.453 1.00 . A A . 181 MET HG2 1 1
4 11972 1 1 181 MET HG3 H -19.153 40.648 -6.532 1.00 . A A . 181 MET HG3 1 1
4 11973 1 1 181 MET N N -18.343 38.177 -6.348 1.00 . A A . 181 MET N 1 1
4 11974 1 1 181 MET O O -20.894 35.888 -6.085 1.00 . A A . 181 MET O 1 1
4 11975 1 1 181 MET SD S -21.052 41.886 -7.233 1.00 . A A . 181 MET SD 1 1
4 11976 1 1 182 LYS C C -19.965 33.911 -7.538 1.00 . A A . 182 LYS C 1 1
4 11977 1 1 182 LYS CA C -20.200 35.013 -8.553 1.00 . A A . 182 LYS CA 1 1
4 11978 1 1 182 LYS CB C -19.313 34.742 -9.776 1.00 . A A . 182 LYS CB 1 1
4 11979 1 1 182 LYS CD C -18.375 35.772 -11.839 1.00 . A A . 182 LYS CD 1 1
4 11980 1 1 182 LYS CE C -18.601 34.508 -12.674 1.00 . A A . 182 LYS CE 1 1
4 11981 1 1 182 LYS CG C -19.476 35.880 -10.782 1.00 . A A . 182 LYS CG 1 1
4 11982 1 1 182 LYS H H -19.296 36.966 -8.500 1.00 . A A . 182 LYS H 1 1
4 11983 1 1 182 LYS HA H -21.254 35.025 -8.829 1.00 . A A . 182 LYS HA 1 1
4 11984 1 1 182 LYS HB2 H -18.280 34.674 -9.468 1.00 . A A . 182 LYS HB2 1 1
4 11985 1 1 182 LYS HB3 H -19.606 33.808 -10.236 1.00 . A A . 182 LYS HB3 1 1
4 11986 1 1 182 LYS HD2 H -18.402 36.641 -12.480 1.00 . A A . 182 LYS HD2 1 1
4 11987 1 1 182 LYS HD3 H -17.412 35.719 -11.355 1.00 . A A . 182 LYS HD3 1 1
4 11988 1 1 182 LYS HE2 H -19.600 34.137 -12.506 1.00 . A A . 182 LYS HE2 1 1
4 11989 1 1 182 LYS HE3 H -18.485 34.742 -13.722 1.00 . A A . 182 LYS HE3 1 1
4 11990 1 1 182 LYS HG2 H -20.443 35.808 -11.256 1.00 . A A . 182 LYS HG2 1 1
4 11991 1 1 182 LYS HG3 H -19.399 36.829 -10.272 1.00 . A A . 182 LYS HG3 1 1
4 11992 1 1 182 LYS HZ1 H -16.658 33.846 -12.313 1.00 . A A . 182 LYS HZ1 1 1
4 11993 1 1 182 LYS HZ2 H -17.837 33.094 -11.349 1.00 . A A . 182 LYS HZ2 1 1
4 11994 1 1 182 LYS HZ3 H -17.679 32.667 -12.985 1.00 . A A . 182 LYS HZ3 1 1
4 11995 1 1 182 LYS N N -19.831 36.331 -7.980 1.00 . A A . 182 LYS N 1 1
4 11996 1 1 182 LYS NZ N -17.620 33.449 -12.302 1.00 . A A . 182 LYS NZ 1 1
4 11997 1 1 182 LYS O O -20.857 33.144 -7.232 1.00 . A A . 182 LYS O 1 1
4 11998 1 1 183 MET C C -19.448 32.856 -4.883 1.00 . A A . 183 MET C 1 1
4 11999 1 1 183 MET CA C -18.459 32.796 -6.035 1.00 . A A . 183 MET CA 1 1
4 12000 1 1 183 MET CB C -17.046 33.039 -5.488 1.00 . A A . 183 MET CB 1 1
4 12001 1 1 183 MET CE C -14.943 30.419 -6.389 1.00 . A A . 183 MET CE 1 1
4 12002 1 1 183 MET CG C -16.036 32.897 -6.627 1.00 . A A . 183 MET CG 1 1
4 12003 1 1 183 MET H H -18.070 34.486 -7.310 1.00 . A A . 183 MET H 1 1
4 12004 1 1 183 MET HA H -18.529 31.819 -6.514 1.00 . A A . 183 MET HA 1 1
4 12005 1 1 183 MET HB2 H -16.986 34.033 -5.070 1.00 . A A . 183 MET HB2 1 1
4 12006 1 1 183 MET HB3 H -16.827 32.315 -4.716 1.00 . A A . 183 MET HB3 1 1
4 12007 1 1 183 MET HE1 H -14.023 30.964 -6.248 1.00 . A A . 183 MET HE1 1 1
4 12008 1 1 183 MET HE2 H -15.444 30.304 -5.438 1.00 . A A . 183 MET HE2 1 1
4 12009 1 1 183 MET HE3 H -14.724 29.444 -6.801 1.00 . A A . 183 MET HE3 1 1
4 12010 1 1 183 MET HG2 H -16.226 33.683 -7.343 1.00 . A A . 183 MET HG2 1 1
4 12011 1 1 183 MET HG3 H -15.049 33.055 -6.222 1.00 . A A . 183 MET HG3 1 1
4 12012 1 1 183 MET N N -18.764 33.845 -7.032 1.00 . A A . 183 MET N 1 1
4 12013 1 1 183 MET O O -20.159 31.905 -4.622 1.00 . A A . 183 MET O 1 1
4 12014 1 1 183 MET SD S -16.016 31.327 -7.530 1.00 . A A . 183 MET SD 1 1
4 12015 1 1 184 LEU C C -21.827 33.714 -3.503 1.00 . A A . 184 LEU C 1 1
4 12016 1 1 184 LEU CA C -20.419 34.108 -3.079 1.00 . A A . 184 LEU CA 1 1
4 12017 1 1 184 LEU CB C -20.439 35.578 -2.623 1.00 . A A . 184 LEU CB 1 1
4 12018 1 1 184 LEU CD1 C -18.944 37.494 -2.078 1.00 . A A . 184 LEU CD1 1 1
4 12019 1 1 184 LEU CD2 C -18.915 35.452 -0.657 1.00 . A A . 184 LEU CD2 1 1
4 12020 1 1 184 LEU CG C -19.063 35.968 -2.086 1.00 . A A . 184 LEU CG 1 1
4 12021 1 1 184 LEU H H -18.890 34.718 -4.460 1.00 . A A . 184 LEU H 1 1
4 12022 1 1 184 LEU HA H -20.092 33.453 -2.277 1.00 . A A . 184 LEU HA 1 1
4 12023 1 1 184 LEU HB2 H -20.693 36.212 -3.457 1.00 . A A . 184 LEU HB2 1 1
4 12024 1 1 184 LEU HB3 H -21.176 35.703 -1.846 1.00 . A A . 184 LEU HB3 1 1
4 12025 1 1 184 LEU HD11 H -19.067 37.876 -3.080 1.00 . A A . 184 LEU HD11 1 1
4 12026 1 1 184 LEU HD12 H -19.708 37.913 -1.443 1.00 . A A . 184 LEU HD12 1 1
4 12027 1 1 184 LEU HD13 H -17.975 37.784 -1.703 1.00 . A A . 184 LEU HD13 1 1
4 12028 1 1 184 LEU HD21 H -19.730 35.818 -0.052 1.00 . A A . 184 LEU HD21 1 1
4 12029 1 1 184 LEU HD22 H -18.926 34.373 -0.654 1.00 . A A . 184 LEU HD22 1 1
4 12030 1 1 184 LEU HD23 H -17.983 35.798 -0.242 1.00 . A A . 184 LEU HD23 1 1
4 12031 1 1 184 LEU HG H -18.291 35.544 -2.711 1.00 . A A . 184 LEU HG 1 1
4 12032 1 1 184 LEU N N -19.480 33.975 -4.215 1.00 . A A . 184 LEU N 1 1
4 12033 1 1 184 LEU O O -22.454 32.875 -2.888 1.00 . A A . 184 LEU O 1 1
4 12034 1 1 185 GLN C C -23.652 32.749 -5.883 1.00 . A A . 185 GLN C 1 1
4 12035 1 1 185 GLN CA C -23.666 34.012 -5.033 1.00 . A A . 185 GLN CA 1 1
4 12036 1 1 185 GLN CB C -24.160 35.180 -5.898 1.00 . A A . 185 GLN CB 1 1
4 12037 1 1 185 GLN CD C -24.823 37.584 -5.828 1.00 . A A . 185 GLN CD 1 1
4 12038 1 1 185 GLN CG C -24.612 36.324 -4.987 1.00 . A A . 185 GLN CG 1 1
4 12039 1 1 185 GLN H H -21.759 35.004 -5.013 1.00 . A A . 185 GLN H 1 1
4 12040 1 1 185 GLN HA H -24.319 33.858 -4.175 1.00 . A A . 185 GLN HA 1 1
4 12041 1 1 185 GLN HB2 H -23.360 35.522 -6.538 1.00 . A A . 185 GLN HB2 1 1
4 12042 1 1 185 GLN HB3 H -24.988 34.854 -6.509 1.00 . A A . 185 GLN HB3 1 1
4 12043 1 1 185 GLN HE21 H -25.504 36.577 -7.398 1.00 . A A . 185 GLN HE21 1 1
4 12044 1 1 185 GLN HE22 H -25.432 38.261 -7.592 1.00 . A A . 185 GLN HE22 1 1
4 12045 1 1 185 GLN HG2 H -25.539 36.060 -4.501 1.00 . A A . 185 GLN HG2 1 1
4 12046 1 1 185 GLN HG3 H -23.858 36.516 -4.239 1.00 . A A . 185 GLN HG3 1 1
4 12047 1 1 185 GLN N N -22.301 34.333 -4.550 1.00 . A A . 185 GLN N 1 1
4 12048 1 1 185 GLN NE2 N -25.293 37.465 -7.040 1.00 . A A . 185 GLN NE2 1 1
4 12049 1 1 185 GLN O O -23.966 31.675 -5.410 1.00 . A A . 185 GLN O 1 1
4 12050 1 1 185 GLN OE1 O -24.563 38.687 -5.391 1.00 . A A . 185 GLN OE1 1 1
4 12051 1 1 186 MET C C -22.606 32.068 -9.360 1.00 . A A . 186 MET C 1 1
4 12052 1 1 186 MET CA C -23.252 31.720 -8.022 1.00 . A A . 186 MET CA 1 1
4 12053 1 1 186 MET CB C -24.693 31.257 -8.278 1.00 . A A . 186 MET CB 1 1
4 12054 1 1 186 MET CE C -26.693 28.793 -7.926 1.00 . A A . 186 MET CE 1 1
4 12055 1 1 186 MET CG C -24.670 30.056 -9.224 1.00 . A A . 186 MET CG 1 1
4 12056 1 1 186 MET H H -23.047 33.786 -7.469 1.00 . A A . 186 MET H 1 1
4 12057 1 1 186 MET HA H -22.672 30.932 -7.542 1.00 . A A . 186 MET HA 1 1
4 12058 1 1 186 MET HB2 H -25.154 30.975 -7.343 1.00 . A A . 186 MET HB2 1 1
4 12059 1 1 186 MET HB3 H -25.259 32.062 -8.724 1.00 . A A . 186 MET HB3 1 1
4 12060 1 1 186 MET HE1 H -25.814 28.429 -7.415 1.00 . A A . 186 MET HE1 1 1
4 12061 1 1 186 MET HE2 H -27.088 29.648 -7.398 1.00 . A A . 186 MET HE2 1 1
4 12062 1 1 186 MET HE3 H -27.440 28.012 -7.956 1.00 . A A . 186 MET HE3 1 1
4 12063 1 1 186 MET HG2 H -24.222 30.372 -10.154 1.00 . A A . 186 MET HG2 1 1
4 12064 1 1 186 MET HG3 H -24.031 29.301 -8.791 1.00 . A A . 186 MET HG3 1 1
4 12065 1 1 186 MET N N -23.290 32.900 -7.129 1.00 . A A . 186 MET N 1 1
4 12066 1 1 186 MET O O -21.408 31.942 -9.524 1.00 . A A . 186 MET O 1 1
4 12067 1 1 186 MET SD S -26.256 29.275 -9.614 1.00 . A A . 186 MET SD 1 1
4 12068 1 1 187 ASP C C -23.745 33.885 -12.329 1.00 . A A . 187 ASP C 1 1
4 12069 1 1 187 ASP CA C -22.858 32.861 -11.623 1.00 . A A . 187 ASP CA 1 1
4 12070 1 1 187 ASP CB C -22.796 31.587 -12.481 1.00 . A A . 187 ASP CB 1 1
4 12071 1 1 187 ASP CG C -24.211 31.202 -12.919 1.00 . A A . 187 ASP CG 1 1
4 12072 1 1 187 ASP H H -24.372 32.587 -10.117 1.00 . A A . 187 ASP H 1 1
4 12073 1 1 187 ASP HA H -21.864 33.286 -11.490 1.00 . A A . 187 ASP HA 1 1
4 12074 1 1 187 ASP HB2 H -22.187 31.763 -13.355 1.00 . A A . 187 ASP HB2 1 1
4 12075 1 1 187 ASP HB3 H -22.369 30.779 -11.906 1.00 . A A . 187 ASP HB3 1 1
4 12076 1 1 187 ASP N N -23.412 32.501 -10.294 1.00 . A A . 187 ASP N 1 1
4 12077 1 1 187 ASP O O -23.256 34.825 -12.924 1.00 . A A . 187 ASP O 1 1
4 12078 1 1 187 ASP OD1 O -25.089 31.327 -12.081 1.00 . A A . 187 ASP OD1 1 1
4 12079 1 1 187 ASP OD2 O -24.333 30.806 -14.067 1.00 . A A . 187 ASP OD2 1 1
4 12080 1 1 188 LEU C C -27.261 34.782 -12.110 1.00 . A A . 188 LEU C 1 1
4 12081 1 1 188 LEU CA C -25.964 34.638 -12.913 1.00 . A A . 188 LEU CA 1 1
4 12082 1 1 188 LEU CB C -26.286 34.096 -14.320 1.00 . A A . 188 LEU CB 1 1
4 12083 1 1 188 LEU CD1 C -26.409 36.116 -15.785 1.00 . A A . 188 LEU CD1 1 1
4 12084 1 1 188 LEU CD2 C -28.073 34.277 -16.051 1.00 . A A . 188 LEU CD2 1 1
4 12085 1 1 188 LEU CG C -27.233 35.062 -15.041 1.00 . A A . 188 LEU CG 1 1
4 12086 1 1 188 LEU H H -25.387 32.912 -11.760 1.00 . A A . 188 LEU H 1 1
4 12087 1 1 188 LEU HA H -25.480 35.612 -12.978 1.00 . A A . 188 LEU HA 1 1
4 12088 1 1 188 LEU HB2 H -25.371 34.000 -14.885 1.00 . A A . 188 LEU HB2 1 1
4 12089 1 1 188 LEU HB3 H -26.749 33.129 -14.237 1.00 . A A . 188 LEU HB3 1 1
4 12090 1 1 188 LEU HD11 H -25.792 36.658 -15.083 1.00 . A A . 188 LEU HD11 1 1
4 12091 1 1 188 LEU HD12 H -25.776 35.635 -16.516 1.00 . A A . 188 LEU HD12 1 1
4 12092 1 1 188 LEU HD13 H -27.069 36.807 -16.286 1.00 . A A . 188 LEU HD13 1 1
4 12093 1 1 188 LEU HD21 H -28.536 33.433 -15.563 1.00 . A A . 188 LEU HD21 1 1
4 12094 1 1 188 LEU HD22 H -28.840 34.916 -16.461 1.00 . A A . 188 LEU HD22 1 1
4 12095 1 1 188 LEU HD23 H -27.441 33.921 -16.852 1.00 . A A . 188 LEU HD23 1 1
4 12096 1 1 188 LEU HG H -27.882 35.545 -14.327 1.00 . A A . 188 LEU HG 1 1
4 12097 1 1 188 LEU N N -25.035 33.685 -12.251 1.00 . A A . 188 LEU N 1 1
4 12098 1 1 188 LEU O O -27.613 35.870 -11.695 1.00 . A A . 188 LEU O 1 1
4 12099 1 1 189 ASN C C -29.928 32.404 -11.035 1.00 . A A . 189 ASN C 1 1
4 12100 1 1 189 ASN CA C -29.222 33.765 -11.132 1.00 . A A . 189 ASN CA 1 1
4 12101 1 1 189 ASN CB C -30.168 34.772 -11.813 1.00 . A A . 189 ASN CB 1 1
4 12102 1 1 189 ASN CG C -30.491 35.899 -10.833 1.00 . A A . 189 ASN CG 1 1
4 12103 1 1 189 ASN H H -27.635 32.830 -12.255 1.00 . A A . 189 ASN H 1 1
4 12104 1 1 189 ASN HA H -28.984 34.098 -10.122 1.00 . A A . 189 ASN HA 1 1
4 12105 1 1 189 ASN HB2 H -29.695 35.186 -12.691 1.00 . A A . 189 ASN HB2 1 1
4 12106 1 1 189 ASN HB3 H -31.088 34.279 -12.097 1.00 . A A . 189 ASN HB3 1 1
4 12107 1 1 189 ASN HD21 H -32.042 34.939 -10.045 1.00 . A A . 189 ASN HD21 1 1
4 12108 1 1 189 ASN HD22 H -31.724 36.472 -9.386 1.00 . A A . 189 ASN HD22 1 1
4 12109 1 1 189 ASN N N -27.951 33.687 -11.907 1.00 . A A . 189 ASN N 1 1
4 12110 1 1 189 ASN ND2 N -31.503 35.759 -10.021 1.00 . A A . 189 ASN ND2 1 1
4 12111 1 1 189 ASN O O -30.285 31.970 -9.958 1.00 . A A . 189 ASN O 1 1
4 12112 1 1 189 ASN OD1 O -29.828 36.917 -10.798 1.00 . A A . 189 ASN OD1 1 1
4 12113 1 1 190 PRO C C -29.977 29.398 -11.429 1.00 . A A . 190 PRO C 1 1
4 12114 1 1 190 PRO CA C -30.782 30.447 -12.191 1.00 . A A . 190 PRO CA 1 1
4 12115 1 1 190 PRO CB C -30.855 30.062 -13.685 1.00 . A A . 190 PRO CB 1 1
4 12116 1 1 190 PRO CD C -29.681 32.253 -13.480 1.00 . A A . 190 PRO CD 1 1
4 12117 1 1 190 PRO CG C -30.193 31.218 -14.495 1.00 . A A . 190 PRO CG 1 1
4 12118 1 1 190 PRO HA H -31.775 30.536 -11.761 1.00 . A A . 190 PRO HA 1 1
4 12119 1 1 190 PRO HB2 H -30.322 29.140 -13.854 1.00 . A A . 190 PRO HB2 1 1
4 12120 1 1 190 PRO HB3 H -31.886 29.945 -13.985 1.00 . A A . 190 PRO HB3 1 1
4 12121 1 1 190 PRO HD2 H -28.611 32.307 -13.516 1.00 . A A . 190 PRO HD2 1 1
4 12122 1 1 190 PRO HD3 H -30.110 33.217 -13.680 1.00 . A A . 190 PRO HD3 1 1
4 12123 1 1 190 PRO HG2 H -29.369 30.834 -15.079 1.00 . A A . 190 PRO HG2 1 1
4 12124 1 1 190 PRO HG3 H -30.920 31.673 -15.152 1.00 . A A . 190 PRO HG3 1 1
4 12125 1 1 190 PRO N N -30.118 31.749 -12.169 1.00 . A A . 190 PRO N 1 1
4 12126 1 1 190 PRO O O -28.807 29.273 -11.752 1.00 . A A . 190 PRO O 1 1
4 12127 2 2 1 CA CA CA -42.287 34.510 8.186 1.00 . B A . 500 CA CA 1 1
4 12128 3 2 1 CA CA CA -22.953 36.884 11.035 1.00 . C A . 501 CA CA 1 1
5 12129 1 1 2 GLY C C -38.835 41.167 5.104 1.00 . A A . 2 GLY C 1 1
5 12130 1 1 2 GLY CA C -37.835 41.680 4.066 1.00 . A A . 2 GLY CA 1 1
5 12131 1 1 2 GLY H H -36.064 40.459 3.909 1.00 . A A . 2 GLY H 1 1
5 12132 1 1 2 GLY HA2 H -37.853 42.761 4.059 1.00 . A A . 2 GLY HA2 1 1
5 12133 1 1 2 GLY HA3 H -38.113 41.312 3.089 1.00 . A A . 2 GLY HA3 1 1
5 12134 1 1 2 GLY N N -36.460 41.212 4.397 1.00 . A A . 2 GLY N 1 1
5 12135 1 1 2 GLY O O -38.670 40.096 5.653 1.00 . A A . 2 GLY O 1 1
5 12136 1 1 3 GLN C C -42.163 42.307 6.165 1.00 . A A . 3 GLN C 1 1
5 12137 1 1 3 GLN CA C -40.872 41.518 6.342 1.00 . A A . 3 GLN CA 1 1
5 12138 1 1 3 GLN CB C -40.316 41.786 7.749 1.00 . A A . 3 GLN CB 1 1
5 12139 1 1 3 GLN CD C -42.373 41.169 9.017 1.00 . A A . 3 GLN CD 1 1
5 12140 1 1 3 GLN CG C -40.923 40.780 8.727 1.00 . A A . 3 GLN CG 1 1
5 12141 1 1 3 GLN H H -39.949 42.799 4.882 1.00 . A A . 3 GLN H 1 1
5 12142 1 1 3 GLN HA H -41.081 40.458 6.204 1.00 . A A . 3 GLN HA 1 1
5 12143 1 1 3 GLN HB2 H -39.241 41.683 7.740 1.00 . A A . 3 GLN HB2 1 1
5 12144 1 1 3 GLN HB3 H -40.571 42.790 8.055 1.00 . A A . 3 GLN HB3 1 1
5 12145 1 1 3 GLN HE21 H -43.072 39.349 8.643 1.00 . A A . 3 GLN HE21 1 1
5 12146 1 1 3 GLN HE22 H -44.239 40.496 9.089 1.00 . A A . 3 GLN HE22 1 1
5 12147 1 1 3 GLN HG2 H -40.898 39.789 8.297 1.00 . A A . 3 GLN HG2 1 1
5 12148 1 1 3 GLN HG3 H -40.362 40.782 9.650 1.00 . A A . 3 GLN HG3 1 1
5 12149 1 1 3 GLN N N -39.856 41.943 5.349 1.00 . A A . 3 GLN N 1 1
5 12150 1 1 3 GLN NE2 N -43.305 40.263 8.907 1.00 . A A . 3 GLN NE2 1 1
5 12151 1 1 3 GLN O O -43.209 41.906 6.637 1.00 . A A . 3 GLN O 1 1
5 12152 1 1 3 GLN OE1 O -42.670 42.300 9.345 1.00 . A A . 3 GLN OE1 1 1
5 12153 1 1 4 GLN C C -43.194 44.976 3.934 1.00 . A A . 4 GLN C 1 1
5 12154 1 1 4 GLN CA C -43.277 44.246 5.269 1.00 . A A . 4 GLN CA 1 1
5 12155 1 1 4 GLN CB C -43.362 45.285 6.398 1.00 . A A . 4 GLN CB 1 1
5 12156 1 1 4 GLN CD C -41.986 46.822 7.802 1.00 . A A . 4 GLN CD 1 1
5 12157 1 1 4 GLN CG C -42.030 46.029 6.494 1.00 . A A . 4 GLN CG 1 1
5 12158 1 1 4 GLN H H -41.201 43.702 5.126 1.00 . A A . 4 GLN H 1 1
5 12159 1 1 4 GLN HA H -44.155 43.601 5.268 1.00 . A A . 4 GLN HA 1 1
5 12160 1 1 4 GLN HB2 H -44.156 45.986 6.188 1.00 . A A . 4 GLN HB2 1 1
5 12161 1 1 4 GLN HB3 H -43.568 44.787 7.335 1.00 . A A . 4 GLN HB3 1 1
5 12162 1 1 4 GLN HE21 H -42.646 48.495 6.960 1.00 . A A . 4 GLN HE21 1 1
5 12163 1 1 4 GLN HE22 H -42.325 48.597 8.624 1.00 . A A . 4 GLN HE22 1 1
5 12164 1 1 4 GLN HG2 H -41.213 45.322 6.479 1.00 . A A . 4 GLN HG2 1 1
5 12165 1 1 4 GLN HG3 H -41.929 46.710 5.662 1.00 . A A . 4 GLN HG3 1 1
5 12166 1 1 4 GLN N N -42.067 43.417 5.487 1.00 . A A . 4 GLN N 1 1
5 12167 1 1 4 GLN NE2 N -42.350 48.075 7.795 1.00 . A A . 4 GLN NE2 1 1
5 12168 1 1 4 GLN O O -43.939 45.903 3.682 1.00 . A A . 4 GLN O 1 1
5 12169 1 1 4 GLN OE1 O -41.620 46.308 8.841 1.00 . A A . 4 GLN OE1 1 1
5 12170 1 1 5 PHE C C -43.366 44.958 0.913 1.00 . A A . 5 PHE C 1 1
5 12171 1 1 5 PHE CA C -42.136 45.199 1.781 1.00 . A A . 5 PHE CA 1 1
5 12172 1 1 5 PHE CB C -40.911 44.593 1.080 1.00 . A A . 5 PHE CB 1 1
5 12173 1 1 5 PHE CD1 C -39.265 44.735 2.996 1.00 . A A . 5 PHE CD1 1 1
5 12174 1 1 5 PHE CD2 C -38.839 46.046 1.048 1.00 . A A . 5 PHE CD2 1 1
5 12175 1 1 5 PHE CE1 C -38.114 45.229 3.577 1.00 . A A . 5 PHE CE1 1 1
5 12176 1 1 5 PHE CE2 C -37.691 46.538 1.633 1.00 . A A . 5 PHE CE2 1 1
5 12177 1 1 5 PHE CG C -39.637 45.139 1.726 1.00 . A A . 5 PHE CG 1 1
5 12178 1 1 5 PHE CZ C -37.329 46.129 2.895 1.00 . A A . 5 PHE CZ 1 1
5 12179 1 1 5 PHE H H -41.707 43.792 3.350 1.00 . A A . 5 PHE H 1 1
5 12180 1 1 5 PHE HA H -42.008 46.270 1.927 1.00 . A A . 5 PHE HA 1 1
5 12181 1 1 5 PHE HB2 H -40.929 43.518 1.178 1.00 . A A . 5 PHE HB2 1 1
5 12182 1 1 5 PHE HB3 H -40.922 44.856 0.032 1.00 . A A . 5 PHE HB3 1 1
5 12183 1 1 5 PHE HD1 H -39.877 44.028 3.535 1.00 . A A . 5 PHE HD1 1 1
5 12184 1 1 5 PHE HD2 H -39.118 46.371 0.057 1.00 . A A . 5 PHE HD2 1 1
5 12185 1 1 5 PHE HE1 H -37.830 44.907 4.568 1.00 . A A . 5 PHE HE1 1 1
5 12186 1 1 5 PHE HE2 H -37.074 47.245 1.099 1.00 . A A . 5 PHE HE2 1 1
5 12187 1 1 5 PHE HZ H -36.430 46.515 3.352 1.00 . A A . 5 PHE HZ 1 1
5 12188 1 1 5 PHE N N -42.286 44.544 3.103 1.00 . A A . 5 PHE N 1 1
5 12189 1 1 5 PHE O O -43.287 44.311 -0.112 1.00 . A A . 5 PHE O 1 1
5 12190 1 1 6 SER C C -45.645 46.057 -0.767 1.00 . A A . 6 SER C 1 1
5 12191 1 1 6 SER CA C -45.722 45.296 0.551 1.00 . A A . 6 SER CA 1 1
5 12192 1 1 6 SER CB C -46.903 45.841 1.369 1.00 . A A . 6 SER CB 1 1
5 12193 1 1 6 SER H H -44.499 45.998 2.173 1.00 . A A . 6 SER H 1 1
5 12194 1 1 6 SER HA H -45.853 44.235 0.340 1.00 . A A . 6 SER HA 1 1
5 12195 1 1 6 SER HB2 H -47.837 45.423 1.019 1.00 . A A . 6 SER HB2 1 1
5 12196 1 1 6 SER HB3 H -46.767 45.635 2.420 1.00 . A A . 6 SER HB3 1 1
5 12197 1 1 6 SER HG H -46.745 47.680 1.977 1.00 . A A . 6 SER HG 1 1
5 12198 1 1 6 SER N N -44.482 45.484 1.339 1.00 . A A . 6 SER N 1 1
5 12199 1 1 6 SER O O -44.571 46.293 -1.285 1.00 . A A . 6 SER O 1 1
5 12200 1 1 6 SER OG O -46.872 47.240 1.134 1.00 . A A . 6 SER OG 1 1
5 12201 1 1 7 TRP C C -46.822 48.680 -2.318 1.00 . A A . 7 TRP C 1 1
5 12202 1 1 7 TRP CA C -46.793 47.176 -2.568 1.00 . A A . 7 TRP CA 1 1
5 12203 1 1 7 TRP CB C -48.050 46.774 -3.358 1.00 . A A . 7 TRP CB 1 1
5 12204 1 1 7 TRP CD1 C -49.983 48.318 -2.851 1.00 . A A . 7 TRP CD1 1 1
5 12205 1 1 7 TRP CD2 C -49.833 46.548 -1.602 1.00 . A A . 7 TRP CD2 1 1
5 12206 1 1 7 TRP CE2 C -50.958 47.189 -1.114 1.00 . A A . 7 TRP CE2 1 1
5 12207 1 1 7 TRP CE3 C -49.419 45.357 -1.040 1.00 . A A . 7 TRP CE3 1 1
5 12208 1 1 7 TRP CG C -49.298 47.215 -2.592 1.00 . A A . 7 TRP CG 1 1
5 12209 1 1 7 TRP CH2 C -51.251 45.447 0.495 1.00 . A A . 7 TRP CH2 1 1
5 12210 1 1 7 TRP CZ2 C -51.664 46.637 -0.066 1.00 . A A . 7 TRP CZ2 1 1
5 12211 1 1 7 TRP CZ3 C -50.128 44.806 0.009 1.00 . A A . 7 TRP CZ3 1 1
5 12212 1 1 7 TRP H H -47.627 46.216 -0.831 1.00 . A A . 7 TRP H 1 1
5 12213 1 1 7 TRP HA H -45.890 46.929 -3.127 1.00 . A A . 7 TRP HA 1 1
5 12214 1 1 7 TRP HB2 H -48.039 47.251 -4.326 1.00 . A A . 7 TRP HB2 1 1
5 12215 1 1 7 TRP HB3 H -48.071 45.702 -3.489 1.00 . A A . 7 TRP HB3 1 1
5 12216 1 1 7 TRP HD1 H -49.790 49.060 -3.611 1.00 . A A . 7 TRP HD1 1 1
5 12217 1 1 7 TRP HE1 H -51.667 48.988 -1.891 1.00 . A A . 7 TRP HE1 1 1
5 12218 1 1 7 TRP HE3 H -48.543 44.856 -1.422 1.00 . A A . 7 TRP HE3 1 1
5 12219 1 1 7 TRP HH2 H -51.804 45.016 1.317 1.00 . A A . 7 TRP HH2 1 1
5 12220 1 1 7 TRP HZ2 H -52.543 47.138 0.315 1.00 . A A . 7 TRP HZ2 1 1
5 12221 1 1 7 TRP HZ3 H -49.803 43.876 0.449 1.00 . A A . 7 TRP HZ3 1 1
5 12222 1 1 7 TRP N N -46.785 46.429 -1.285 1.00 . A A . 7 TRP N 1 1
5 12223 1 1 7 TRP NE1 N -50.983 48.289 -1.950 1.00 . A A . 7 TRP NE1 1 1
5 12224 1 1 7 TRP O O -47.343 49.438 -3.118 1.00 . A A . 7 TRP O 1 1
5 12225 1 1 8 GLU C C -45.798 51.340 -2.105 1.00 . A A . 8 GLU C 1 1
5 12226 1 1 8 GLU CA C -46.248 50.536 -0.894 1.00 . A A . 8 GLU CA 1 1
5 12227 1 1 8 GLU CB C -45.262 50.778 0.261 1.00 . A A . 8 GLU CB 1 1
5 12228 1 1 8 GLU CD C -43.187 49.785 1.234 1.00 . A A . 8 GLU CD 1 1
5 12229 1 1 8 GLU CG C -43.921 50.115 -0.068 1.00 . A A . 8 GLU CG 1 1
5 12230 1 1 8 GLU H H -45.856 48.443 -0.594 1.00 . A A . 8 GLU H 1 1
5 12231 1 1 8 GLU HA H -47.255 50.847 -0.616 1.00 . A A . 8 GLU HA 1 1
5 12232 1 1 8 GLU HB2 H -45.117 51.840 0.397 1.00 . A A . 8 GLU HB2 1 1
5 12233 1 1 8 GLU HB3 H -45.660 50.357 1.173 1.00 . A A . 8 GLU HB3 1 1
5 12234 1 1 8 GLU HG2 H -44.087 49.206 -0.625 1.00 . A A . 8 GLU HG2 1 1
5 12235 1 1 8 GLU HG3 H -43.315 50.788 -0.658 1.00 . A A . 8 GLU HG3 1 1
5 12236 1 1 8 GLU N N -46.262 49.088 -1.210 1.00 . A A . 8 GLU N 1 1
5 12237 1 1 8 GLU O O -46.219 52.462 -2.299 1.00 . A A . 8 GLU O 1 1
5 12238 1 1 8 GLU OE1 O -43.017 50.712 2.009 1.00 . A A . 8 GLU OE1 1 1
5 12239 1 1 8 GLU OE2 O -42.840 48.625 1.380 1.00 . A A . 8 GLU OE2 1 1
5 12240 1 1 9 GLU C C -45.636 51.933 -4.951 1.00 . A A . 9 GLU C 1 1
5 12241 1 1 9 GLU CA C -44.462 51.465 -4.103 1.00 . A A . 9 GLU CA 1 1
5 12242 1 1 9 GLU CB C -43.606 50.493 -4.932 1.00 . A A . 9 GLU CB 1 1
5 12243 1 1 9 GLU CD C -41.539 49.092 -4.872 1.00 . A A . 9 GLU CD 1 1
5 12244 1 1 9 GLU CG C -42.271 50.265 -4.218 1.00 . A A . 9 GLU CG 1 1
5 12245 1 1 9 GLU H H -44.634 49.842 -2.704 1.00 . A A . 9 GLU H 1 1
5 12246 1 1 9 GLU HA H -43.878 52.331 -3.791 1.00 . A A . 9 GLU HA 1 1
5 12247 1 1 9 GLU HB2 H -44.125 49.552 -5.039 1.00 . A A . 9 GLU HB2 1 1
5 12248 1 1 9 GLU HB3 H -43.426 50.913 -5.911 1.00 . A A . 9 GLU HB3 1 1
5 12249 1 1 9 GLU HG2 H -41.661 51.153 -4.291 1.00 . A A . 9 GLU HG2 1 1
5 12250 1 1 9 GLU HG3 H -42.448 50.039 -3.176 1.00 . A A . 9 GLU HG3 1 1
5 12251 1 1 9 GLU N N -44.948 50.749 -2.901 1.00 . A A . 9 GLU N 1 1
5 12252 1 1 9 GLU O O -45.891 53.120 -5.063 1.00 . A A . 9 GLU O 1 1
5 12253 1 1 9 GLU OE1 O -42.058 48.620 -5.871 1.00 . A A . 9 GLU OE1 1 1
5 12254 1 1 9 GLU OE2 O -40.503 48.733 -4.336 1.00 . A A . 9 GLU OE2 1 1
5 12255 1 1 10 ALA C C -48.328 52.425 -5.668 1.00 . A A . 10 ALA C 1 1
5 12256 1 1 10 ALA CA C -47.493 51.371 -6.373 1.00 . A A . 10 ALA CA 1 1
5 12257 1 1 10 ALA CB C -48.358 50.121 -6.599 1.00 . A A . 10 ALA CB 1 1
5 12258 1 1 10 ALA H H -46.092 50.051 -5.417 1.00 . A A . 10 ALA H 1 1
5 12259 1 1 10 ALA HA H -47.133 51.773 -7.320 1.00 . A A . 10 ALA HA 1 1
5 12260 1 1 10 ALA HB1 H -48.529 49.620 -5.658 1.00 . A A . 10 ALA HB1 1 1
5 12261 1 1 10 ALA HB2 H -49.309 50.408 -7.026 1.00 . A A . 10 ALA HB2 1 1
5 12262 1 1 10 ALA HB3 H -47.855 49.446 -7.275 1.00 . A A . 10 ALA HB3 1 1
5 12263 1 1 10 ALA N N -46.335 50.993 -5.534 1.00 . A A . 10 ALA N 1 1
5 12264 1 1 10 ALA O O -48.864 53.320 -6.292 1.00 . A A . 10 ALA O 1 1
5 12265 1 1 11 GLU C C -48.470 54.615 -3.522 1.00 . A A . 11 GLU C 1 1
5 12266 1 1 11 GLU CA C -49.215 53.290 -3.603 1.00 . A A . 11 GLU CA 1 1
5 12267 1 1 11 GLU CB C -49.424 52.749 -2.180 1.00 . A A . 11 GLU CB 1 1
5 12268 1 1 11 GLU CD C -51.905 52.558 -2.377 1.00 . A A . 11 GLU CD 1 1
5 12269 1 1 11 GLU CG C -50.605 51.776 -2.180 1.00 . A A . 11 GLU CG 1 1
5 12270 1 1 11 GLU H H -47.972 51.561 -3.907 1.00 . A A . 11 GLU H 1 1
5 12271 1 1 11 GLU HA H -50.169 53.447 -4.105 1.00 . A A . 11 GLU HA 1 1
5 12272 1 1 11 GLU HB2 H -48.532 52.239 -1.850 1.00 . A A . 11 GLU HB2 1 1
5 12273 1 1 11 GLU HB3 H -49.631 53.570 -1.508 1.00 . A A . 11 GLU HB3 1 1
5 12274 1 1 11 GLU HG2 H -50.491 51.064 -2.983 1.00 . A A . 11 GLU HG2 1 1
5 12275 1 1 11 GLU HG3 H -50.645 51.249 -1.238 1.00 . A A . 11 GLU HG3 1 1
5 12276 1 1 11 GLU N N -48.422 52.303 -4.370 1.00 . A A . 11 GLU N 1 1
5 12277 1 1 11 GLU O O -49.069 55.670 -3.573 1.00 . A A . 11 GLU O 1 1
5 12278 1 1 11 GLU OE1 O -52.388 53.066 -1.377 1.00 . A A . 11 GLU OE1 1 1
5 12279 1 1 11 GLU OE2 O -52.344 52.603 -3.514 1.00 . A A . 11 GLU OE2 1 1
5 12280 1 1 12 GLU C C -46.074 56.311 -4.696 1.00 . A A . 12 GLU C 1 1
5 12281 1 1 12 GLU CA C -46.373 55.779 -3.312 1.00 . A A . 12 GLU CA 1 1
5 12282 1 1 12 GLU CB C -45.049 55.467 -2.600 1.00 . A A . 12 GLU CB 1 1
5 12283 1 1 12 GLU CD C -43.924 55.327 -0.377 1.00 . A A . 12 GLU CD 1 1
5 12284 1 1 12 GLU CG C -45.257 55.567 -1.088 1.00 . A A . 12 GLU CG 1 1
5 12285 1 1 12 GLU H H -46.730 53.659 -3.361 1.00 . A A . 12 GLU H 1 1
5 12286 1 1 12 GLU HA H -46.941 56.520 -2.770 1.00 . A A . 12 GLU HA 1 1
5 12287 1 1 12 GLU HB2 H -44.724 54.470 -2.857 1.00 . A A . 12 GLU HB2 1 1
5 12288 1 1 12 GLU HB3 H -44.294 56.176 -2.910 1.00 . A A . 12 GLU HB3 1 1
5 12289 1 1 12 GLU HG2 H -45.625 56.549 -0.833 1.00 . A A . 12 GLU HG2 1 1
5 12290 1 1 12 GLU HG3 H -45.971 54.823 -0.767 1.00 . A A . 12 GLU HG3 1 1
5 12291 1 1 12 GLU N N -47.171 54.534 -3.398 1.00 . A A . 12 GLU N 1 1
5 12292 1 1 12 GLU O O -45.299 57.233 -4.864 1.00 . A A . 12 GLU O 1 1
5 12293 1 1 12 GLU OE1 O -43.503 54.182 -0.388 1.00 . A A . 12 GLU OE1 1 1
5 12294 1 1 12 GLU OE2 O -43.402 56.301 0.139 1.00 . A A . 12 GLU OE2 1 1
5 12295 1 1 13 ASN C C -47.426 57.298 -7.412 1.00 . A A . 13 ASN C 1 1
5 12296 1 1 13 ASN CA C -46.475 56.162 -7.058 1.00 . A A . 13 ASN CA 1 1
5 12297 1 1 13 ASN CB C -46.749 54.975 -7.995 1.00 . A A . 13 ASN CB 1 1
5 12298 1 1 13 ASN CG C -46.113 55.249 -9.358 1.00 . A A . 13 ASN CG 1 1
5 12299 1 1 13 ASN H H -47.306 54.981 -5.466 1.00 . A A . 13 ASN H 1 1
5 12300 1 1 13 ASN HA H -45.448 56.511 -7.163 1.00 . A A . 13 ASN HA 1 1
5 12301 1 1 13 ASN HB2 H -46.325 54.073 -7.577 1.00 . A A . 13 ASN HB2 1 1
5 12302 1 1 13 ASN HB3 H -47.815 54.845 -8.118 1.00 . A A . 13 ASN HB3 1 1
5 12303 1 1 13 ASN HD21 H -45.264 53.458 -9.466 1.00 . A A . 13 ASN HD21 1 1
5 12304 1 1 13 ASN HD22 H -44.976 54.478 -10.792 1.00 . A A . 13 ASN HD22 1 1
5 12305 1 1 13 ASN N N -46.696 55.718 -5.662 1.00 . A A . 13 ASN N 1 1
5 12306 1 1 13 ASN ND2 N -45.390 54.318 -9.919 1.00 . A A . 13 ASN ND2 1 1
5 12307 1 1 13 ASN O O -47.180 58.055 -8.330 1.00 . A A . 13 ASN O 1 1
5 12308 1 1 13 ASN OD1 O -46.266 56.313 -9.925 1.00 . A A . 13 ASN OD1 1 1
5 12309 1 1 14 GLY C C -50.272 58.172 -8.223 1.00 . A A . 14 GLY C 1 1
5 12310 1 1 14 GLY CA C -49.482 58.480 -6.950 1.00 . A A . 14 GLY CA 1 1
5 12311 1 1 14 GLY H H -48.654 56.761 -5.943 1.00 . A A . 14 GLY H 1 1
5 12312 1 1 14 GLY HA2 H -50.166 58.561 -6.117 1.00 . A A . 14 GLY HA2 1 1
5 12313 1 1 14 GLY HA3 H -48.957 59.415 -7.074 1.00 . A A . 14 GLY HA3 1 1
5 12314 1 1 14 GLY N N -48.498 57.396 -6.673 1.00 . A A . 14 GLY N 1 1
5 12315 1 1 14 GLY O O -51.140 58.926 -8.615 1.00 . A A . 14 GLY O 1 1
5 12316 1 1 15 ALA C C -50.616 55.194 -10.320 1.00 . A A . 15 ALA C 1 1
5 12317 1 1 15 ALA CA C -50.676 56.699 -10.084 1.00 . A A . 15 ALA CA 1 1
5 12318 1 1 15 ALA CB C -50.001 57.412 -11.264 1.00 . A A . 15 ALA CB 1 1
5 12319 1 1 15 ALA H H -49.248 56.488 -8.490 1.00 . A A . 15 ALA H 1 1
5 12320 1 1 15 ALA HA H -51.719 57.003 -9.992 1.00 . A A . 15 ALA HA 1 1
5 12321 1 1 15 ALA HB1 H -48.936 57.232 -11.239 1.00 . A A . 15 ALA HB1 1 1
5 12322 1 1 15 ALA HB2 H -50.403 57.040 -12.195 1.00 . A A . 15 ALA HB2 1 1
5 12323 1 1 15 ALA HB3 H -50.182 58.475 -11.199 1.00 . A A . 15 ALA HB3 1 1
5 12324 1 1 15 ALA N N -49.956 57.067 -8.842 1.00 . A A . 15 ALA N 1 1
5 12325 1 1 15 ALA O O -49.848 54.721 -11.133 1.00 . A A . 15 ALA O 1 1
5 12326 1 1 16 VAL C C -51.441 52.623 -11.250 1.00 . A A . 16 VAL C 1 1
5 12327 1 1 16 VAL CA C -51.432 52.994 -9.773 1.00 . A A . 16 VAL CA 1 1
5 12328 1 1 16 VAL CB C -52.699 52.431 -9.113 1.00 . A A . 16 VAL CB 1 1
5 12329 1 1 16 VAL CG1 C -53.917 52.801 -9.961 1.00 . A A . 16 VAL CG1 1 1
5 12330 1 1 16 VAL CG2 C -52.589 50.908 -9.029 1.00 . A A . 16 VAL CG2 1 1
5 12331 1 1 16 VAL H H -52.032 54.890 -8.956 1.00 . A A . 16 VAL H 1 1
5 12332 1 1 16 VAL HA H -50.536 52.581 -9.309 1.00 . A A . 16 VAL HA 1 1
5 12333 1 1 16 VAL HB H -52.807 52.844 -8.120 1.00 . A A . 16 VAL HB 1 1
5 12334 1 1 16 VAL HG11 H -53.901 53.859 -10.181 1.00 . A A . 16 VAL HG11 1 1
5 12335 1 1 16 VAL HG12 H -53.898 52.246 -10.887 1.00 . A A . 16 VAL HG12 1 1
5 12336 1 1 16 VAL HG13 H -54.822 52.564 -9.423 1.00 . A A . 16 VAL HG13 1 1
5 12337 1 1 16 VAL HG21 H -51.661 50.636 -8.546 1.00 . A A . 16 VAL HG21 1 1
5 12338 1 1 16 VAL HG22 H -53.416 50.513 -8.458 1.00 . A A . 16 VAL HG22 1 1
5 12339 1 1 16 VAL HG23 H -52.608 50.486 -10.023 1.00 . A A . 16 VAL HG23 1 1
5 12340 1 1 16 VAL N N -51.430 54.467 -9.601 1.00 . A A . 16 VAL N 1 1
5 12341 1 1 16 VAL O O -51.902 53.381 -12.080 1.00 . A A . 16 VAL O 1 1
5 12342 1 1 17 GLY C C -52.307 50.655 -13.456 1.00 . A A . 17 GLY C 1 1
5 12343 1 1 17 GLY CA C -50.899 51.022 -12.977 1.00 . A A . 17 GLY CA 1 1
5 12344 1 1 17 GLY H H -50.569 50.882 -10.849 1.00 . A A . 17 GLY H 1 1
5 12345 1 1 17 GLY HA2 H -50.512 51.824 -13.588 1.00 . A A . 17 GLY HA2 1 1
5 12346 1 1 17 GLY HA3 H -50.255 50.160 -13.070 1.00 . A A . 17 GLY HA3 1 1
5 12347 1 1 17 GLY N N -50.930 51.460 -11.552 1.00 . A A . 17 GLY N 1 1
5 12348 1 1 17 GLY O O -53.004 51.474 -14.022 1.00 . A A . 17 GLY O 1 1
5 12349 1 1 18 ALA C C -54.425 47.675 -12.994 1.00 . A A . 18 ALA C 1 1
5 12350 1 1 18 ALA CA C -54.042 48.997 -13.655 1.00 . A A . 18 ALA CA 1 1
5 12351 1 1 18 ALA CB C -54.021 48.808 -15.182 1.00 . A A . 18 ALA CB 1 1
5 12352 1 1 18 ALA H H -52.096 48.804 -12.762 1.00 . A A . 18 ALA H 1 1
5 12353 1 1 18 ALA HA H -54.768 49.758 -13.370 1.00 . A A . 18 ALA HA 1 1
5 12354 1 1 18 ALA HB1 H -53.158 49.305 -15.599 1.00 . A A . 18 ALA HB1 1 1
5 12355 1 1 18 ALA HB2 H -53.975 47.756 -15.420 1.00 . A A . 18 ALA HB2 1 1
5 12356 1 1 18 ALA HB3 H -54.916 49.230 -15.614 1.00 . A A . 18 ALA HB3 1 1
5 12357 1 1 18 ALA N N -52.692 49.431 -13.221 1.00 . A A . 18 ALA N 1 1
5 12358 1 1 18 ALA O O -55.198 47.651 -12.057 1.00 . A A . 18 ALA O 1 1
5 12359 1 1 19 ALA C C -53.079 44.812 -11.972 1.00 . A A . 19 ALA C 1 1
5 12360 1 1 19 ALA CA C -54.188 45.268 -12.913 1.00 . A A . 19 ALA CA 1 1
5 12361 1 1 19 ALA CB C -54.305 44.253 -14.061 1.00 . A A . 19 ALA CB 1 1
5 12362 1 1 19 ALA H H -53.252 46.670 -14.253 1.00 . A A . 19 ALA H 1 1
5 12363 1 1 19 ALA HA H -55.122 45.332 -12.357 1.00 . A A . 19 ALA HA 1 1
5 12364 1 1 19 ALA HB1 H -53.376 44.215 -14.610 1.00 . A A . 19 ALA HB1 1 1
5 12365 1 1 19 ALA HB2 H -54.522 43.273 -13.661 1.00 . A A . 19 ALA HB2 1 1
5 12366 1 1 19 ALA HB3 H -55.101 44.548 -14.729 1.00 . A A . 19 ALA HB3 1 1
5 12367 1 1 19 ALA N N -53.871 46.599 -13.496 1.00 . A A . 19 ALA N 1 1
5 12368 1 1 19 ALA O O -52.786 43.638 -11.878 1.00 . A A . 19 ALA O 1 1
5 12369 1 1 20 ASP C C -51.925 44.545 -9.203 1.00 . A A . 20 ASP C 1 1
5 12370 1 1 20 ASP CA C -51.391 45.389 -10.353 1.00 . A A . 20 ASP CA 1 1
5 12371 1 1 20 ASP CB C -50.791 46.685 -9.785 1.00 . A A . 20 ASP CB 1 1
5 12372 1 1 20 ASP CG C -49.942 47.364 -10.862 1.00 . A A . 20 ASP CG 1 1
5 12373 1 1 20 ASP H H -52.751 46.688 -11.398 1.00 . A A . 20 ASP H 1 1
5 12374 1 1 20 ASP HA H -50.635 44.816 -10.890 1.00 . A A . 20 ASP HA 1 1
5 12375 1 1 20 ASP HB2 H -51.584 47.352 -9.481 1.00 . A A . 20 ASP HB2 1 1
5 12376 1 1 20 ASP HB3 H -50.170 46.457 -8.932 1.00 . A A . 20 ASP HB3 1 1
5 12377 1 1 20 ASP N N -52.481 45.752 -11.291 1.00 . A A . 20 ASP N 1 1
5 12378 1 1 20 ASP O O -51.706 43.351 -9.156 1.00 . A A . 20 ASP O 1 1
5 12379 1 1 20 ASP OD1 O -50.530 47.717 -11.872 1.00 . A A . 20 ASP OD1 1 1
5 12380 1 1 20 ASP OD2 O -48.755 47.490 -10.615 1.00 . A A . 20 ASP OD2 1 1
5 12381 1 1 21 ALA C C -54.154 43.361 -7.626 1.00 . A A . 21 ALA C 1 1
5 12382 1 1 21 ALA CA C -53.166 44.414 -7.149 1.00 . A A . 21 ALA CA 1 1
5 12383 1 1 21 ALA CB C -53.888 45.383 -6.214 1.00 . A A . 21 ALA CB 1 1
5 12384 1 1 21 ALA H H -52.768 46.142 -8.367 1.00 . A A . 21 ALA H 1 1
5 12385 1 1 21 ALA HA H -52.349 43.919 -6.634 1.00 . A A . 21 ALA HA 1 1
5 12386 1 1 21 ALA HB1 H -53.254 46.234 -6.012 1.00 . A A . 21 ALA HB1 1 1
5 12387 1 1 21 ALA HB2 H -54.801 45.721 -6.674 1.00 . A A . 21 ALA HB2 1 1
5 12388 1 1 21 ALA HB3 H -54.120 44.884 -5.284 1.00 . A A . 21 ALA HB3 1 1
5 12389 1 1 21 ALA N N -52.617 45.176 -8.294 1.00 . A A . 21 ALA N 1 1
5 12390 1 1 21 ALA O O -54.146 42.244 -7.154 1.00 . A A . 21 ALA O 1 1
5 12391 1 1 22 ALA C C -55.278 41.440 -9.357 1.00 . A A . 22 ALA C 1 1
5 12392 1 1 22 ALA CA C -55.981 42.752 -9.058 1.00 . A A . 22 ALA CA 1 1
5 12393 1 1 22 ALA CB C -56.596 43.299 -10.356 1.00 . A A . 22 ALA CB 1 1
5 12394 1 1 22 ALA H H -54.975 44.647 -8.903 1.00 . A A . 22 ALA H 1 1
5 12395 1 1 22 ALA HA H -56.746 42.586 -8.299 1.00 . A A . 22 ALA HA 1 1
5 12396 1 1 22 ALA HB1 H -56.953 44.306 -10.194 1.00 . A A . 22 ALA HB1 1 1
5 12397 1 1 22 ALA HB2 H -55.852 43.307 -11.138 1.00 . A A . 22 ALA HB2 1 1
5 12398 1 1 22 ALA HB3 H -57.423 42.673 -10.659 1.00 . A A . 22 ALA HB3 1 1
5 12399 1 1 22 ALA N N -54.996 43.734 -8.551 1.00 . A A . 22 ALA N 1 1
5 12400 1 1 22 ALA O O -55.738 40.372 -8.978 1.00 . A A . 22 ALA O 1 1
5 12401 1 1 23 GLN C C -52.991 39.622 -9.088 1.00 . A A . 23 GLN C 1 1
5 12402 1 1 23 GLN CA C -53.410 40.326 -10.365 1.00 . A A . 23 GLN CA 1 1
5 12403 1 1 23 GLN CB C -52.151 40.730 -11.149 1.00 . A A . 23 GLN CB 1 1
5 12404 1 1 23 GLN CD C -51.155 40.818 -13.436 1.00 . A A . 23 GLN CD 1 1
5 12405 1 1 23 GLN CG C -52.461 40.699 -12.648 1.00 . A A . 23 GLN CG 1 1
5 12406 1 1 23 GLN H H -53.834 42.423 -10.310 1.00 . A A . 23 GLN H 1 1
5 12407 1 1 23 GLN HA H -54.043 39.662 -10.952 1.00 . A A . 23 GLN HA 1 1
5 12408 1 1 23 GLN HB2 H -51.849 41.725 -10.863 1.00 . A A . 23 GLN HB2 1 1
5 12409 1 1 23 GLN HB3 H -51.350 40.040 -10.929 1.00 . A A . 23 GLN HB3 1 1
5 12410 1 1 23 GLN HE21 H -51.743 42.443 -14.412 1.00 . A A . 23 GLN HE21 1 1
5 12411 1 1 23 GLN HE22 H -50.186 41.888 -14.797 1.00 . A A . 23 GLN HE22 1 1
5 12412 1 1 23 GLN HG2 H -52.947 39.769 -12.902 1.00 . A A . 23 GLN HG2 1 1
5 12413 1 1 23 GLN HG3 H -53.109 41.523 -12.906 1.00 . A A . 23 GLN HG3 1 1
5 12414 1 1 23 GLN N N -54.164 41.544 -10.030 1.00 . A A . 23 GLN N 1 1
5 12415 1 1 23 GLN NE2 N -51.016 41.797 -14.286 1.00 . A A . 23 GLN NE2 1 1
5 12416 1 1 23 GLN O O -53.093 38.419 -8.980 1.00 . A A . 23 GLN O 1 1
5 12417 1 1 23 GLN OE1 O -50.250 40.021 -13.285 1.00 . A A . 23 GLN OE1 1 1
5 12418 1 1 24 LEU C C -53.278 39.092 -6.185 1.00 . A A . 24 LEU C 1 1
5 12419 1 1 24 LEU CA C -52.101 39.779 -6.856 1.00 . A A . 24 LEU CA 1 1
5 12420 1 1 24 LEU CB C -51.572 40.889 -5.918 1.00 . A A . 24 LEU CB 1 1
5 12421 1 1 24 LEU CD1 C -49.835 42.162 -7.194 1.00 . A A . 24 LEU CD1 1 1
5 12422 1 1 24 LEU CD2 C -49.426 41.539 -4.817 1.00 . A A . 24 LEU CD2 1 1
5 12423 1 1 24 LEU CG C -50.063 41.087 -6.134 1.00 . A A . 24 LEU CG 1 1
5 12424 1 1 24 LEU H H -52.464 41.365 -8.258 1.00 . A A . 24 LEU H 1 1
5 12425 1 1 24 LEU HA H -51.336 39.041 -7.063 1.00 . A A . 24 LEU HA 1 1
5 12426 1 1 24 LEU HB2 H -52.087 41.810 -6.122 1.00 . A A . 24 LEU HB2 1 1
5 12427 1 1 24 LEU HB3 H -51.755 40.608 -4.892 1.00 . A A . 24 LEU HB3 1 1
5 12428 1 1 24 LEU HD11 H -50.356 43.064 -6.916 1.00 . A A . 24 LEU HD11 1 1
5 12429 1 1 24 LEU HD12 H -48.779 42.374 -7.276 1.00 . A A . 24 LEU HD12 1 1
5 12430 1 1 24 LEU HD13 H -50.203 41.818 -8.148 1.00 . A A . 24 LEU HD13 1 1
5 12431 1 1 24 LEU HD21 H -49.767 40.908 -4.011 1.00 . A A . 24 LEU HD21 1 1
5 12432 1 1 24 LEU HD22 H -48.350 41.471 -4.891 1.00 . A A . 24 LEU HD22 1 1
5 12433 1 1 24 LEU HD23 H -49.704 42.562 -4.611 1.00 . A A . 24 LEU HD23 1 1
5 12434 1 1 24 LEU HG H -49.614 40.167 -6.456 1.00 . A A . 24 LEU HG 1 1
5 12435 1 1 24 LEU N N -52.527 40.394 -8.130 1.00 . A A . 24 LEU N 1 1
5 12436 1 1 24 LEU O O -53.106 38.206 -5.373 1.00 . A A . 24 LEU O 1 1
5 12437 1 1 25 GLN C C -55.788 37.456 -6.401 1.00 . A A . 25 GLN C 1 1
5 12438 1 1 25 GLN CA C -55.656 38.893 -5.925 1.00 . A A . 25 GLN CA 1 1
5 12439 1 1 25 GLN CB C -56.896 39.682 -6.362 1.00 . A A . 25 GLN CB 1 1
5 12440 1 1 25 GLN CD C -59.050 40.653 -5.557 1.00 . A A . 25 GLN CD 1 1
5 12441 1 1 25 GLN CG C -57.911 39.690 -5.217 1.00 . A A . 25 GLN CG 1 1
5 12442 1 1 25 GLN H H -54.559 40.237 -7.191 1.00 . A A . 25 GLN H 1 1
5 12443 1 1 25 GLN HA H -55.548 38.901 -4.840 1.00 . A A . 25 GLN HA 1 1
5 12444 1 1 25 GLN HB2 H -56.615 40.697 -6.605 1.00 . A A . 25 GLN HB2 1 1
5 12445 1 1 25 GLN HB3 H -57.336 39.218 -7.233 1.00 . A A . 25 GLN HB3 1 1
5 12446 1 1 25 GLN HE21 H -58.247 41.192 -7.290 1.00 . A A . 25 GLN HE21 1 1
5 12447 1 1 25 GLN HE22 H -59.725 41.936 -6.912 1.00 . A A . 25 GLN HE22 1 1
5 12448 1 1 25 GLN HG2 H -58.313 38.698 -5.076 1.00 . A A . 25 GLN HG2 1 1
5 12449 1 1 25 GLN HG3 H -57.431 40.014 -4.304 1.00 . A A . 25 GLN HG3 1 1
5 12450 1 1 25 GLN N N -54.462 39.515 -6.534 1.00 . A A . 25 GLN N 1 1
5 12451 1 1 25 GLN NE2 N -59.004 41.315 -6.679 1.00 . A A . 25 GLN NE2 1 1
5 12452 1 1 25 GLN O O -55.777 36.531 -5.611 1.00 . A A . 25 GLN O 1 1
5 12453 1 1 25 GLN OE1 O -59.991 40.809 -4.805 1.00 . A A . 25 GLN OE1 1 1
5 12454 1 1 26 GLU C C -54.781 35.117 -7.925 1.00 . A A . 26 GLU C 1 1
5 12455 1 1 26 GLU CA C -56.042 35.914 -8.232 1.00 . A A . 26 GLU CA 1 1
5 12456 1 1 26 GLU CB C -56.216 36.001 -9.758 1.00 . A A . 26 GLU CB 1 1
5 12457 1 1 26 GLU CD C -57.318 37.268 -11.605 1.00 . A A . 26 GLU CD 1 1
5 12458 1 1 26 GLU CG C -57.247 37.081 -10.088 1.00 . A A . 26 GLU CG 1 1
5 12459 1 1 26 GLU H H -55.912 38.067 -8.297 1.00 . A A . 26 GLU H 1 1
5 12460 1 1 26 GLU HA H -56.898 35.427 -7.766 1.00 . A A . 26 GLU HA 1 1
5 12461 1 1 26 GLU HB2 H -55.271 36.249 -10.217 1.00 . A A . 26 GLU HB2 1 1
5 12462 1 1 26 GLU HB3 H -56.555 35.048 -10.139 1.00 . A A . 26 GLU HB3 1 1
5 12463 1 1 26 GLU HG2 H -58.219 36.785 -9.720 1.00 . A A . 26 GLU HG2 1 1
5 12464 1 1 26 GLU HG3 H -56.961 38.014 -9.627 1.00 . A A . 26 GLU HG3 1 1
5 12465 1 1 26 GLU N N -55.910 37.290 -7.692 1.00 . A A . 26 GLU N 1 1
5 12466 1 1 26 GLU O O -54.768 33.903 -7.999 1.00 . A A . 26 GLU O 1 1
5 12467 1 1 26 GLU OE1 O -56.457 37.975 -12.104 1.00 . A A . 26 GLU OE1 1 1
5 12468 1 1 26 GLU OE2 O -58.226 36.692 -12.180 1.00 . A A . 26 GLU OE2 1 1
5 12469 1 1 27 TRP C C -52.532 34.506 -5.889 1.00 . A A . 27 TRP C 1 1
5 12470 1 1 27 TRP CA C -52.456 35.161 -7.260 1.00 . A A . 27 TRP CA 1 1
5 12471 1 1 27 TRP CB C -51.378 36.257 -7.227 1.00 . A A . 27 TRP CB 1 1
5 12472 1 1 27 TRP CD1 C -49.618 34.520 -7.907 1.00 . A A . 27 TRP CD1 1 1
5 12473 1 1 27 TRP CD2 C -48.890 36.302 -6.899 1.00 . A A . 27 TRP CD2 1 1
5 12474 1 1 27 TRP CE2 C -47.733 35.608 -7.178 1.00 . A A . 27 TRP CE2 1 1
5 12475 1 1 27 TRP CE3 C -48.829 37.519 -6.255 1.00 . A A . 27 TRP CE3 1 1
5 12476 1 1 27 TRP CG C -49.953 35.671 -7.323 1.00 . A A . 27 TRP CG 1 1
5 12477 1 1 27 TRP CH2 C -46.461 37.369 -6.173 1.00 . A A . 27 TRP CH2 1 1
5 12478 1 1 27 TRP CZ2 C -46.512 36.145 -6.815 1.00 . A A . 27 TRP CZ2 1 1
5 12479 1 1 27 TRP CZ3 C -47.618 38.049 -5.896 1.00 . A A . 27 TRP CZ3 1 1
5 12480 1 1 27 TRP H H -53.812 36.803 -7.540 1.00 . A A . 27 TRP H 1 1
5 12481 1 1 27 TRP HA H -52.243 34.415 -8.012 1.00 . A A . 27 TRP HA 1 1
5 12482 1 1 27 TRP HB2 H -51.530 36.933 -8.051 1.00 . A A . 27 TRP HB2 1 1
5 12483 1 1 27 TRP HB3 H -51.466 36.806 -6.305 1.00 . A A . 27 TRP HB3 1 1
5 12484 1 1 27 TRP HD1 H -50.259 33.789 -8.368 1.00 . A A . 27 TRP HD1 1 1
5 12485 1 1 27 TRP HE1 H -47.724 33.766 -8.157 1.00 . A A . 27 TRP HE1 1 1
5 12486 1 1 27 TRP HE3 H -49.730 38.046 -6.019 1.00 . A A . 27 TRP HE3 1 1
5 12487 1 1 27 TRP HH2 H -45.517 37.797 -5.903 1.00 . A A . 27 TRP HH2 1 1
5 12488 1 1 27 TRP HZ2 H -45.600 35.609 -7.032 1.00 . A A . 27 TRP HZ2 1 1
5 12489 1 1 27 TRP HZ3 H -47.575 39.005 -5.395 1.00 . A A . 27 TRP HZ3 1 1
5 12490 1 1 27 TRP N N -53.742 35.827 -7.583 1.00 . A A . 27 TRP N 1 1
5 12491 1 1 27 TRP NE1 N -48.272 34.500 -7.810 1.00 . A A . 27 TRP NE1 1 1
5 12492 1 1 27 TRP O O -51.972 33.450 -5.667 1.00 . A A . 27 TRP O 1 1
5 12493 1 1 28 TYR C C -54.315 33.417 -3.646 1.00 . A A . 28 TYR C 1 1
5 12494 1 1 28 TYR CA C -53.362 34.595 -3.630 1.00 . A A . 28 TYR CA 1 1
5 12495 1 1 28 TYR CB C -53.933 35.689 -2.714 1.00 . A A . 28 TYR CB 1 1
5 12496 1 1 28 TYR CD1 C -52.996 34.789 -0.544 1.00 . A A . 28 TYR CD1 1 1
5 12497 1 1 28 TYR CD2 C -55.357 34.987 -0.747 1.00 . A A . 28 TYR CD2 1 1
5 12498 1 1 28 TYR CE1 C -53.148 34.301 0.738 1.00 . A A . 28 TYR CE1 1 1
5 12499 1 1 28 TYR CE2 C -55.509 34.498 0.536 1.00 . A A . 28 TYR CE2 1 1
5 12500 1 1 28 TYR CG C -54.100 35.137 -1.297 1.00 . A A . 28 TYR CG 1 1
5 12501 1 1 28 TYR CZ C -54.405 34.152 1.287 1.00 . A A . 28 TYR CZ 1 1
5 12502 1 1 28 TYR H H -53.673 35.992 -5.221 1.00 . A A . 28 TYR H 1 1
5 12503 1 1 28 TYR HA H -52.385 34.261 -3.282 1.00 . A A . 28 TYR HA 1 1
5 12504 1 1 28 TYR HB2 H -53.258 36.533 -2.689 1.00 . A A . 28 TYR HB2 1 1
5 12505 1 1 28 TYR HB3 H -54.893 36.014 -3.085 1.00 . A A . 28 TYR HB3 1 1
5 12506 1 1 28 TYR HD1 H -52.007 34.901 -0.961 1.00 . A A . 28 TYR HD1 1 1
5 12507 1 1 28 TYR HD2 H -56.230 35.255 -1.325 1.00 . A A . 28 TYR HD2 1 1
5 12508 1 1 28 TYR HE1 H -52.275 34.033 1.315 1.00 . A A . 28 TYR HE1 1 1
5 12509 1 1 28 TYR HE2 H -56.498 34.387 0.953 1.00 . A A . 28 TYR HE2 1 1
5 12510 1 1 28 TYR HH H -54.955 34.353 3.104 1.00 . A A . 28 TYR HH 1 1
5 12511 1 1 28 TYR N N -53.230 35.151 -4.991 1.00 . A A . 28 TYR N 1 1
5 12512 1 1 28 TYR O O -54.163 32.477 -2.892 1.00 . A A . 28 TYR O 1 1
5 12513 1 1 28 TYR OH O -54.556 33.663 2.569 1.00 . A A . 28 TYR OH 1 1
5 12514 1 1 29 LYS C C -55.623 31.170 -5.255 1.00 . A A . 29 LYS C 1 1
5 12515 1 1 29 LYS CA C -56.262 32.385 -4.596 1.00 . A A . 29 LYS CA 1 1
5 12516 1 1 29 LYS CB C -57.455 32.846 -5.449 1.00 . A A . 29 LYS CB 1 1
5 12517 1 1 29 LYS CD C -59.036 33.710 -3.724 1.00 . A A . 29 LYS CD 1 1
5 12518 1 1 29 LYS CE C -59.463 34.965 -2.958 1.00 . A A . 29 LYS CE 1 1
5 12519 1 1 29 LYS CG C -58.057 34.109 -4.832 1.00 . A A . 29 LYS CG 1 1
5 12520 1 1 29 LYS H H -55.374 34.273 -5.100 1.00 . A A . 29 LYS H 1 1
5 12521 1 1 29 LYS HA H -56.581 32.120 -3.592 1.00 . A A . 29 LYS HA 1 1
5 12522 1 1 29 LYS HB2 H -57.121 33.056 -6.455 1.00 . A A . 29 LYS HB2 1 1
5 12523 1 1 29 LYS HB3 H -58.201 32.065 -5.481 1.00 . A A . 29 LYS HB3 1 1
5 12524 1 1 29 LYS HD2 H -59.903 33.236 -4.159 1.00 . A A . 29 LYS HD2 1 1
5 12525 1 1 29 LYS HD3 H -58.556 33.018 -3.048 1.00 . A A . 29 LYS HD3 1 1
5 12526 1 1 29 LYS HE2 H -58.630 35.338 -2.382 1.00 . A A . 29 LYS HE2 1 1
5 12527 1 1 29 LYS HE3 H -59.778 35.726 -3.658 1.00 . A A . 29 LYS HE3 1 1
5 12528 1 1 29 LYS HG2 H -57.270 34.721 -4.417 1.00 . A A . 29 LYS HG2 1 1
5 12529 1 1 29 LYS HG3 H -58.580 34.671 -5.592 1.00 . A A . 29 LYS HG3 1 1
5 12530 1 1 29 LYS HZ1 H -60.999 33.730 -2.285 1.00 . A A . 29 LYS HZ1 1 1
5 12531 1 1 29 LYS HZ2 H -60.244 34.630 -1.058 1.00 . A A . 29 LYS HZ2 1 1
5 12532 1 1 29 LYS HZ3 H -61.324 35.389 -2.127 1.00 . A A . 29 LYS HZ3 1 1
5 12533 1 1 29 LYS N N -55.289 33.490 -4.512 1.00 . A A . 29 LYS N 1 1
5 12534 1 1 29 LYS NZ N -60.593 34.655 -2.037 1.00 . A A . 29 LYS NZ 1 1
5 12535 1 1 29 LYS O O -55.986 30.044 -4.979 1.00 . A A . 29 LYS O 1 1
5 12536 1 1 30 LYS C C -52.887 29.728 -5.934 1.00 . A A . 30 LYS C 1 1
5 12537 1 1 30 LYS CA C -53.993 30.305 -6.809 1.00 . A A . 30 LYS CA 1 1
5 12538 1 1 30 LYS CB C -53.368 30.849 -8.104 1.00 . A A . 30 LYS CB 1 1
5 12539 1 1 30 LYS CD C -52.421 30.216 -10.321 1.00 . A A . 30 LYS CD 1 1
5 12540 1 1 30 LYS CE C -51.952 29.047 -11.188 1.00 . A A . 30 LYS CE 1 1
5 12541 1 1 30 LYS CG C -52.938 29.676 -8.987 1.00 . A A . 30 LYS CG 1 1
5 12542 1 1 30 LYS H H -54.419 32.353 -6.309 1.00 . A A . 30 LYS H 1 1
5 12543 1 1 30 LYS HA H -54.720 29.524 -7.027 1.00 . A A . 30 LYS HA 1 1
5 12544 1 1 30 LYS HB2 H -54.092 31.453 -8.631 1.00 . A A . 30 LYS HB2 1 1
5 12545 1 1 30 LYS HB3 H -52.507 31.456 -7.864 1.00 . A A . 30 LYS HB3 1 1
5 12546 1 1 30 LYS HD2 H -53.213 30.749 -10.826 1.00 . A A . 30 LYS HD2 1 1
5 12547 1 1 30 LYS HD3 H -51.598 30.891 -10.143 1.00 . A A . 30 LYS HD3 1 1
5 12548 1 1 30 LYS HE2 H -51.280 29.410 -11.951 1.00 . A A . 30 LYS HE2 1 1
5 12549 1 1 30 LYS HE3 H -51.432 28.326 -10.573 1.00 . A A . 30 LYS HE3 1 1
5 12550 1 1 30 LYS HG2 H -52.155 29.117 -8.494 1.00 . A A . 30 LYS HG2 1 1
5 12551 1 1 30 LYS HG3 H -53.782 29.025 -9.161 1.00 . A A . 30 LYS HG3 1 1
5 12552 1 1 30 LYS HZ1 H -53.850 28.194 -11.130 1.00 . A A . 30 LYS HZ1 1 1
5 12553 1 1 30 LYS HZ2 H -53.498 29.004 -12.580 1.00 . A A . 30 LYS HZ2 1 1
5 12554 1 1 30 LYS HZ3 H -52.806 27.484 -12.266 1.00 . A A . 30 LYS HZ3 1 1
5 12555 1 1 30 LYS N N -54.675 31.425 -6.118 1.00 . A A . 30 LYS N 1 1
5 12556 1 1 30 LYS NZ N -53.115 28.382 -11.840 1.00 . A A . 30 LYS NZ 1 1
5 12557 1 1 30 LYS O O -52.475 28.599 -6.112 1.00 . A A . 30 LYS O 1 1
5 12558 1 1 31 PHE C C -51.920 29.130 -3.019 1.00 . A A . 31 PHE C 1 1
5 12559 1 1 31 PHE CA C -51.345 30.038 -4.105 1.00 . A A . 31 PHE CA 1 1
5 12560 1 1 31 PHE CB C -50.682 31.271 -3.451 1.00 . A A . 31 PHE CB 1 1
5 12561 1 1 31 PHE CD1 C -49.439 29.742 -1.856 1.00 . A A . 31 PHE CD1 1 1
5 12562 1 1 31 PHE CD2 C -50.386 31.752 -0.983 1.00 . A A . 31 PHE CD2 1 1
5 12563 1 1 31 PHE CE1 C -48.969 29.422 -0.597 1.00 . A A . 31 PHE CE1 1 1
5 12564 1 1 31 PHE CE2 C -49.912 31.428 0.272 1.00 . A A . 31 PHE CE2 1 1
5 12565 1 1 31 PHE CG C -50.155 30.910 -2.059 1.00 . A A . 31 PHE CG 1 1
5 12566 1 1 31 PHE CZ C -49.205 30.265 0.463 1.00 . A A . 31 PHE CZ 1 1
5 12567 1 1 31 PHE H H -52.784 31.425 -4.900 1.00 . A A . 31 PHE H 1 1
5 12568 1 1 31 PHE HA H -50.621 29.474 -4.693 1.00 . A A . 31 PHE HA 1 1
5 12569 1 1 31 PHE HB2 H -49.862 31.609 -4.065 1.00 . A A . 31 PHE HB2 1 1
5 12570 1 1 31 PHE HB3 H -51.408 32.067 -3.360 1.00 . A A . 31 PHE HB3 1 1
5 12571 1 1 31 PHE HD1 H -49.241 29.081 -2.686 1.00 . A A . 31 PHE HD1 1 1
5 12572 1 1 31 PHE HD2 H -50.940 32.667 -1.127 1.00 . A A . 31 PHE HD2 1 1
5 12573 1 1 31 PHE HE1 H -48.415 28.507 -0.446 1.00 . A A . 31 PHE HE1 1 1
5 12574 1 1 31 PHE HE2 H -50.098 32.091 1.105 1.00 . A A . 31 PHE HE2 1 1
5 12575 1 1 31 PHE HZ H -48.835 30.014 1.447 1.00 . A A . 31 PHE HZ 1 1
5 12576 1 1 31 PHE N N -52.423 30.519 -5.003 1.00 . A A . 31 PHE N 1 1
5 12577 1 1 31 PHE O O -51.367 28.092 -2.715 1.00 . A A . 31 PHE O 1 1
5 12578 1 1 32 LEU C C -54.333 27.483 -1.996 1.00 . A A . 32 LEU C 1 1
5 12579 1 1 32 LEU CA C -53.649 28.708 -1.397 1.00 . A A . 32 LEU CA 1 1
5 12580 1 1 32 LEU CB C -54.698 29.560 -0.667 1.00 . A A . 32 LEU CB 1 1
5 12581 1 1 32 LEU CD1 C -52.925 30.802 0.568 1.00 . A A . 32 LEU CD1 1 1
5 12582 1 1 32 LEU CD2 C -55.236 30.696 1.493 1.00 . A A . 32 LEU CD2 1 1
5 12583 1 1 32 LEU CG C -54.165 29.922 0.723 1.00 . A A . 32 LEU CG 1 1
5 12584 1 1 32 LEU H H -53.445 30.374 -2.742 1.00 . A A . 32 LEU H 1 1
5 12585 1 1 32 LEU HA H -52.871 28.375 -0.708 1.00 . A A . 32 LEU HA 1 1
5 12586 1 1 32 LEU HB2 H -54.891 30.462 -1.228 1.00 . A A . 32 LEU HB2 1 1
5 12587 1 1 32 LEU HB3 H -55.617 29.000 -0.567 1.00 . A A . 32 LEU HB3 1 1
5 12588 1 1 32 LEU HD11 H -52.386 30.516 -0.323 1.00 . A A . 32 LEU HD11 1 1
5 12589 1 1 32 LEU HD12 H -53.220 31.839 0.489 1.00 . A A . 32 LEU HD12 1 1
5 12590 1 1 32 LEU HD13 H -52.281 30.680 1.427 1.00 . A A . 32 LEU HD13 1 1
5 12591 1 1 32 LEU HD21 H -56.128 30.093 1.582 1.00 . A A . 32 LEU HD21 1 1
5 12592 1 1 32 LEU HD22 H -54.872 30.938 2.480 1.00 . A A . 32 LEU HD22 1 1
5 12593 1 1 32 LEU HD23 H -55.476 31.608 0.968 1.00 . A A . 32 LEU HD23 1 1
5 12594 1 1 32 LEU HG H -53.908 29.022 1.260 1.00 . A A . 32 LEU HG 1 1
5 12595 1 1 32 LEU N N -53.026 29.534 -2.461 1.00 . A A . 32 LEU N 1 1
5 12596 1 1 32 LEU O O -54.766 26.601 -1.282 1.00 . A A . 32 LEU O 1 1
5 12597 1 1 33 GLU C C -54.332 25.030 -3.605 1.00 . A A . 33 GLU C 1 1
5 12598 1 1 33 GLU CA C -55.068 26.301 -3.958 1.00 . A A . 33 GLU CA 1 1
5 12599 1 1 33 GLU CB C -55.003 26.511 -5.479 1.00 . A A . 33 GLU CB 1 1
5 12600 1 1 33 GLU CD C -55.893 25.736 -7.677 1.00 . A A . 33 GLU CD 1 1
5 12601 1 1 33 GLU CG C -56.021 25.593 -6.159 1.00 . A A . 33 GLU CG 1 1
5 12602 1 1 33 GLU H H -54.036 28.167 -3.834 1.00 . A A . 33 GLU H 1 1
5 12603 1 1 33 GLU HA H -56.099 26.225 -3.615 1.00 . A A . 33 GLU HA 1 1
5 12604 1 1 33 GLU HB2 H -55.230 27.540 -5.713 1.00 . A A . 33 GLU HB2 1 1
5 12605 1 1 33 GLU HB3 H -54.010 26.277 -5.835 1.00 . A A . 33 GLU HB3 1 1
5 12606 1 1 33 GLU HG2 H -55.833 24.567 -5.880 1.00 . A A . 33 GLU HG2 1 1
5 12607 1 1 33 GLU HG3 H -57.020 25.868 -5.857 1.00 . A A . 33 GLU HG3 1 1
5 12608 1 1 33 GLU N N -54.419 27.452 -3.300 1.00 . A A . 33 GLU N 1 1
5 12609 1 1 33 GLU O O -54.865 23.943 -3.723 1.00 . A A . 33 GLU O 1 1
5 12610 1 1 33 GLU OE1 O -56.012 26.864 -8.126 1.00 . A A . 33 GLU OE1 1 1
5 12611 1 1 33 GLU OE2 O -55.683 24.709 -8.302 1.00 . A A . 33 GLU OE2 1 1
5 12612 1 1 34 GLU C C -52.437 23.733 -1.317 1.00 . A A . 34 GLU C 1 1
5 12613 1 1 34 GLU CA C -52.313 24.010 -2.808 1.00 . A A . 34 GLU CA 1 1
5 12614 1 1 34 GLU CB C -50.841 24.298 -3.141 1.00 . A A . 34 GLU CB 1 1
5 12615 1 1 34 GLU CD C -50.223 22.290 -4.487 1.00 . A A . 34 GLU CD 1 1
5 12616 1 1 34 GLU CG C -50.059 22.983 -3.134 1.00 . A A . 34 GLU CG 1 1
5 12617 1 1 34 GLU H H -52.730 26.089 -3.100 1.00 . A A . 34 GLU H 1 1
5 12618 1 1 34 GLU HA H -52.677 23.156 -3.363 1.00 . A A . 34 GLU HA 1 1
5 12619 1 1 34 GLU HB2 H -50.773 24.756 -4.117 1.00 . A A . 34 GLU HB2 1 1
5 12620 1 1 34 GLU HB3 H -50.427 24.971 -2.404 1.00 . A A . 34 GLU HB3 1 1
5 12621 1 1 34 GLU HG2 H -49.013 23.181 -2.958 1.00 . A A . 34 GLU HG2 1 1
5 12622 1 1 34 GLU HG3 H -50.437 22.338 -2.354 1.00 . A A . 34 GLU HG3 1 1
5 12623 1 1 34 GLU N N -53.112 25.190 -3.177 1.00 . A A . 34 GLU N 1 1
5 12624 1 1 34 GLU O O -52.254 22.618 -0.868 1.00 . A A . 34 GLU O 1 1
5 12625 1 1 34 GLU OE1 O -51.091 22.736 -5.222 1.00 . A A . 34 GLU OE1 1 1
5 12626 1 1 34 GLU OE2 O -49.473 21.355 -4.711 1.00 . A A . 34 GLU OE2 1 1
5 12627 1 1 35 CYS C C -53.723 25.741 1.466 1.00 . A A . 35 CYS C 1 1
5 12628 1 1 35 CYS CA C -52.891 24.596 0.885 1.00 . A A . 35 CYS CA 1 1
5 12629 1 1 35 CYS CB C -51.488 24.637 1.511 1.00 . A A . 35 CYS CB 1 1
5 12630 1 1 35 CYS H H -52.885 25.638 -0.990 1.00 . A A . 35 CYS H 1 1
5 12631 1 1 35 CYS HA H -53.375 23.649 1.090 1.00 . A A . 35 CYS HA 1 1
5 12632 1 1 35 CYS HB2 H -50.857 25.248 0.881 1.00 . A A . 35 CYS HB2 1 1
5 12633 1 1 35 CYS HB3 H -51.561 25.125 2.472 1.00 . A A . 35 CYS HB3 1 1
5 12634 1 1 35 CYS HG H -49.767 23.123 1.383 1.00 . A A . 35 CYS HG 1 1
5 12635 1 1 35 CYS N N -52.746 24.759 -0.578 1.00 . A A . 35 CYS N 1 1
5 12636 1 1 35 CYS O O -53.188 26.736 1.917 1.00 . A A . 35 CYS O 1 1
5 12637 1 1 35 CYS SG S -50.645 23.055 1.763 1.00 . A A . 35 CYS SG 1 1
5 12638 1 1 36 PRO C C -55.677 26.861 3.442 1.00 . A A . 36 PRO C 1 1
5 12639 1 1 36 PRO CA C -55.933 26.600 1.961 1.00 . A A . 36 PRO CA 1 1
5 12640 1 1 36 PRO CB C -57.353 26.023 1.751 1.00 . A A . 36 PRO CB 1 1
5 12641 1 1 36 PRO CD C -55.686 24.379 0.896 1.00 . A A . 36 PRO CD 1 1
5 12642 1 1 36 PRO CG C -57.194 24.672 0.988 1.00 . A A . 36 PRO CG 1 1
5 12643 1 1 36 PRO HA H -55.802 27.520 1.400 1.00 . A A . 36 PRO HA 1 1
5 12644 1 1 36 PRO HB2 H -57.832 25.854 2.704 1.00 . A A . 36 PRO HB2 1 1
5 12645 1 1 36 PRO HB3 H -57.948 26.709 1.166 1.00 . A A . 36 PRO HB3 1 1
5 12646 1 1 36 PRO HD2 H -55.441 23.516 1.495 1.00 . A A . 36 PRO HD2 1 1
5 12647 1 1 36 PRO HD3 H -55.389 24.223 -0.131 1.00 . A A . 36 PRO HD3 1 1
5 12648 1 1 36 PRO HG2 H -57.691 23.881 1.528 1.00 . A A . 36 PRO HG2 1 1
5 12649 1 1 36 PRO HG3 H -57.615 24.755 -0.003 1.00 . A A . 36 PRO HG3 1 1
5 12650 1 1 36 PRO N N -55.033 25.580 1.439 1.00 . A A . 36 PRO N 1 1
5 12651 1 1 36 PRO O O -56.139 26.134 4.300 1.00 . A A . 36 PRO O 1 1
5 12652 1 1 37 SER C C -54.084 29.653 5.223 1.00 . A A . 37 SER C 1 1
5 12653 1 1 37 SER CA C -54.627 28.233 5.119 1.00 . A A . 37 SER CA 1 1
5 12654 1 1 37 SER CB C -53.559 27.255 5.630 1.00 . A A . 37 SER CB 1 1
5 12655 1 1 37 SER H H -54.577 28.451 2.984 1.00 . A A . 37 SER H 1 1
5 12656 1 1 37 SER HA H -55.539 28.157 5.710 1.00 . A A . 37 SER HA 1 1
5 12657 1 1 37 SER HB2 H -53.303 27.468 6.657 1.00 . A A . 37 SER HB2 1 1
5 12658 1 1 37 SER HB3 H -53.895 26.233 5.528 1.00 . A A . 37 SER HB3 1 1
5 12659 1 1 37 SER HG H -52.458 26.838 4.081 1.00 . A A . 37 SER HG 1 1
5 12660 1 1 37 SER N N -54.932 27.897 3.711 1.00 . A A . 37 SER N 1 1
5 12661 1 1 37 SER O O -54.158 30.276 6.263 1.00 . A A . 37 SER O 1 1
5 12662 1 1 37 SER OG O -52.440 27.490 4.786 1.00 . A A . 37 SER OG 1 1
5 12663 1 1 38 GLY C C -51.555 31.518 4.683 1.00 . A A . 38 GLY C 1 1
5 12664 1 1 38 GLY CA C -52.989 31.521 4.149 1.00 . A A . 38 GLY CA 1 1
5 12665 1 1 38 GLY H H -53.509 29.599 3.320 1.00 . A A . 38 GLY H 1 1
5 12666 1 1 38 GLY HA2 H -52.994 31.915 3.143 1.00 . A A . 38 GLY HA2 1 1
5 12667 1 1 38 GLY HA3 H -53.602 32.147 4.780 1.00 . A A . 38 GLY HA3 1 1
5 12668 1 1 38 GLY N N -53.545 30.139 4.137 1.00 . A A . 38 GLY N 1 1
5 12669 1 1 38 GLY O O -51.069 32.521 5.166 1.00 . A A . 38 GLY O 1 1
5 12670 1 1 39 THR C C -48.703 29.284 4.296 1.00 . A A . 39 THR C 1 1
5 12671 1 1 39 THR CA C -49.510 30.310 5.083 1.00 . A A . 39 THR CA 1 1
5 12672 1 1 39 THR CB C -49.547 29.885 6.554 1.00 . A A . 39 THR CB 1 1
5 12673 1 1 39 THR CG2 C -50.150 30.995 7.427 1.00 . A A . 39 THR CG2 1 1
5 12674 1 1 39 THR H H -51.337 29.604 4.188 1.00 . A A . 39 THR H 1 1
5 12675 1 1 39 THR HA H -49.041 31.288 4.976 1.00 . A A . 39 THR HA 1 1
5 12676 1 1 39 THR HB H -48.573 29.555 6.905 1.00 . A A . 39 THR HB 1 1
5 12677 1 1 39 THR HG1 H -50.052 28.028 6.329 1.00 . A A . 39 THR HG1 1 1
5 12678 1 1 39 THR HG21 H -49.676 31.938 7.197 1.00 . A A . 39 THR HG21 1 1
5 12679 1 1 39 THR HG22 H -51.210 31.075 7.235 1.00 . A A . 39 THR HG22 1 1
5 12680 1 1 39 THR HG23 H -49.994 30.763 8.469 1.00 . A A . 39 THR HG23 1 1
5 12681 1 1 39 THR N N -50.906 30.390 4.586 1.00 . A A . 39 THR N 1 1
5 12682 1 1 39 THR O O -49.140 28.168 4.095 1.00 . A A . 39 THR O 1 1
5 12683 1 1 39 THR OG1 O -50.489 28.833 6.616 1.00 . A A . 39 THR OG1 1 1
5 12684 1 1 40 LEU C C -45.652 28.076 3.993 1.00 . A A . 40 LEU C 1 1
5 12685 1 1 40 LEU CA C -46.678 28.749 3.087 1.00 . A A . 40 LEU CA 1 1
5 12686 1 1 40 LEU CB C -45.932 29.554 2.012 1.00 . A A . 40 LEU CB 1 1
5 12687 1 1 40 LEU CD1 C -45.311 29.082 -0.358 1.00 . A A . 40 LEU CD1 1 1
5 12688 1 1 40 LEU CD2 C -43.714 28.544 1.480 1.00 . A A . 40 LEU CD2 1 1
5 12689 1 1 40 LEU CG C -45.191 28.589 1.085 1.00 . A A . 40 LEU CG 1 1
5 12690 1 1 40 LEU H H -47.223 30.593 4.053 1.00 . A A . 40 LEU H 1 1
5 12691 1 1 40 LEU HA H -47.307 27.984 2.633 1.00 . A A . 40 LEU HA 1 1
5 12692 1 1 40 LEU HB2 H -46.639 30.136 1.438 1.00 . A A . 40 LEU HB2 1 1
5 12693 1 1 40 LEU HB3 H -45.225 30.220 2.483 1.00 . A A . 40 LEU HB3 1 1
5 12694 1 1 40 LEU HD11 H -46.351 29.242 -0.603 1.00 . A A . 40 LEU HD11 1 1
5 12695 1 1 40 LEU HD12 H -44.772 30.012 -0.471 1.00 . A A . 40 LEU HD12 1 1
5 12696 1 1 40 LEU HD13 H -44.897 28.346 -1.031 1.00 . A A . 40 LEU HD13 1 1
5 12697 1 1 40 LEU HD21 H -43.620 28.215 2.504 1.00 . A A . 40 LEU HD21 1 1
5 12698 1 1 40 LEU HD22 H -43.184 27.859 0.835 1.00 . A A . 40 LEU HD22 1 1
5 12699 1 1 40 LEU HD23 H -43.281 29.530 1.384 1.00 . A A . 40 LEU HD23 1 1
5 12700 1 1 40 LEU HG H -45.620 27.601 1.169 1.00 . A A . 40 LEU HG 1 1
5 12701 1 1 40 LEU N N -47.534 29.683 3.865 1.00 . A A . 40 LEU N 1 1
5 12702 1 1 40 LEU O O -44.992 28.731 4.776 1.00 . A A . 40 LEU O 1 1
5 12703 1 1 41 PHE C C -43.259 25.790 3.949 1.00 . A A . 41 PHE C 1 1
5 12704 1 1 41 PHE CA C -44.559 26.043 4.711 1.00 . A A . 41 PHE CA 1 1
5 12705 1 1 41 PHE CB C -45.176 24.691 5.099 1.00 . A A . 41 PHE CB 1 1
5 12706 1 1 41 PHE CD1 C -46.448 25.327 7.197 1.00 . A A . 41 PHE CD1 1 1
5 12707 1 1 41 PHE CD2 C -47.705 24.746 5.252 1.00 . A A . 41 PHE CD2 1 1
5 12708 1 1 41 PHE CE1 C -47.624 25.537 7.890 1.00 . A A . 41 PHE CE1 1 1
5 12709 1 1 41 PHE CE2 C -48.877 24.958 5.950 1.00 . A A . 41 PHE CE2 1 1
5 12710 1 1 41 PHE CG C -46.479 24.929 5.871 1.00 . A A . 41 PHE CG 1 1
5 12711 1 1 41 PHE CZ C -48.835 25.353 7.267 1.00 . A A . 41 PHE CZ 1 1
5 12712 1 1 41 PHE H H -46.090 26.296 3.219 1.00 . A A . 41 PHE H 1 1
5 12713 1 1 41 PHE HA H -44.338 26.635 5.598 1.00 . A A . 41 PHE HA 1 1
5 12714 1 1 41 PHE HB2 H -45.386 24.118 4.211 1.00 . A A . 41 PHE HB2 1 1
5 12715 1 1 41 PHE HB3 H -44.488 24.143 5.725 1.00 . A A . 41 PHE HB3 1 1
5 12716 1 1 41 PHE HD1 H -45.500 25.473 7.692 1.00 . A A . 41 PHE HD1 1 1
5 12717 1 1 41 PHE HD2 H -47.745 24.435 4.219 1.00 . A A . 41 PHE HD2 1 1
5 12718 1 1 41 PHE HE1 H -47.591 25.847 8.925 1.00 . A A . 41 PHE HE1 1 1
5 12719 1 1 41 PHE HE2 H -49.830 24.812 5.461 1.00 . A A . 41 PHE HE2 1 1
5 12720 1 1 41 PHE HZ H -49.753 25.517 7.811 1.00 . A A . 41 PHE HZ 1 1
5 12721 1 1 41 PHE N N -45.536 26.779 3.867 1.00 . A A . 41 PHE N 1 1
5 12722 1 1 41 PHE O O -43.226 25.844 2.736 1.00 . A A . 41 PHE O 1 1
5 12723 1 1 42 MET C C -41.017 24.188 2.946 1.00 . A A . 42 MET C 1 1
5 12724 1 1 42 MET CA C -40.901 25.259 4.027 1.00 . A A . 42 MET CA 1 1
5 12725 1 1 42 MET CB C -39.918 24.765 5.100 1.00 . A A . 42 MET CB 1 1
5 12726 1 1 42 MET CE C -40.791 24.734 8.606 1.00 . A A . 42 MET CE 1 1
5 12727 1 1 42 MET CG C -39.893 25.764 6.259 1.00 . A A . 42 MET CG 1 1
5 12728 1 1 42 MET H H -42.289 25.489 5.658 1.00 . A A . 42 MET H 1 1
5 12729 1 1 42 MET HA H -40.543 26.182 3.574 1.00 . A A . 42 MET HA 1 1
5 12730 1 1 42 MET HB2 H -40.233 23.797 5.462 1.00 . A A . 42 MET HB2 1 1
5 12731 1 1 42 MET HB3 H -38.930 24.679 4.675 1.00 . A A . 42 MET HB3 1 1
5 12732 1 1 42 MET HE1 H -41.309 24.028 7.975 1.00 . A A . 42 MET HE1 1 1
5 12733 1 1 42 MET HE2 H -40.604 24.287 9.571 1.00 . A A . 42 MET HE2 1 1
5 12734 1 1 42 MET HE3 H -41.399 25.619 8.731 1.00 . A A . 42 MET HE3 1 1
5 12735 1 1 42 MET HG2 H -39.317 26.622 5.950 1.00 . A A . 42 MET HG2 1 1
5 12736 1 1 42 MET HG3 H -40.906 26.096 6.438 1.00 . A A . 42 MET HG3 1 1
5 12737 1 1 42 MET N N -42.211 25.520 4.681 1.00 . A A . 42 MET N 1 1
5 12738 1 1 42 MET O O -40.672 24.418 1.805 1.00 . A A . 42 MET O 1 1
5 12739 1 1 42 MET SD S -39.217 25.189 7.837 1.00 . A A . 42 MET SD 1 1
5 12740 1 1 43 HIS C C -42.171 22.446 1.003 1.00 . A A . 43 HIS C 1 1
5 12741 1 1 43 HIS CA C -41.643 21.932 2.340 1.00 . A A . 43 HIS CA 1 1
5 12742 1 1 43 HIS CB C -42.642 20.909 2.901 1.00 . A A . 43 HIS CB 1 1
5 12743 1 1 43 HIS CD2 C -40.828 20.062 4.617 1.00 . A A . 43 HIS CD2 1 1
5 12744 1 1 43 HIS CE1 C -42.138 19.683 6.198 1.00 . A A . 43 HIS CE1 1 1
5 12745 1 1 43 HIS CG C -42.120 20.371 4.234 1.00 . A A . 43 HIS CG 1 1
5 12746 1 1 43 HIS H H -41.758 22.895 4.263 1.00 . A A . 43 HIS H 1 1
5 12747 1 1 43 HIS HA H -40.668 21.470 2.180 1.00 . A A . 43 HIS HA 1 1
5 12748 1 1 43 HIS HB2 H -43.600 21.382 3.058 1.00 . A A . 43 HIS HB2 1 1
5 12749 1 1 43 HIS HB3 H -42.758 20.090 2.206 1.00 . A A . 43 HIS HB3 1 1
5 12750 1 1 43 HIS HD1 H -43.802 20.237 5.258 1.00 . A A . 43 HIS HD1 1 1
5 12751 1 1 43 HIS HD2 H -39.950 20.161 3.996 1.00 . A A . 43 HIS HD2 1 1
5 12752 1 1 43 HIS HE1 H -42.552 19.402 7.155 1.00 . A A . 43 HIS HE1 1 1
5 12753 1 1 43 HIS N N -41.496 23.034 3.329 1.00 . A A . 43 HIS N 1 1
5 12754 1 1 43 HIS ND1 N -42.831 20.116 5.229 1.00 . A A . 43 HIS ND1 1 1
5 12755 1 1 43 HIS NE2 N -40.840 19.612 5.901 1.00 . A A . 43 HIS NE2 1 1
5 12756 1 1 43 HIS O O -41.722 22.027 -0.045 1.00 . A A . 43 HIS O 1 1
5 12757 1 1 44 GLU C C -42.683 24.823 -0.887 1.00 . A A . 44 GLU C 1 1
5 12758 1 1 44 GLU CA C -43.677 23.895 -0.194 1.00 . A A . 44 GLU CA 1 1
5 12759 1 1 44 GLU CB C -44.941 24.697 0.155 1.00 . A A . 44 GLU CB 1 1
5 12760 1 1 44 GLU CD C -47.253 25.244 -0.611 1.00 . A A . 44 GLU CD 1 1
5 12761 1 1 44 GLU CG C -45.899 24.670 -1.037 1.00 . A A . 44 GLU CG 1 1
5 12762 1 1 44 GLU H H -43.444 23.657 1.933 1.00 . A A . 44 GLU H 1 1
5 12763 1 1 44 GLU HA H -43.917 23.069 -0.864 1.00 . A A . 44 GLU HA 1 1
5 12764 1 1 44 GLU HB2 H -45.421 24.260 1.018 1.00 . A A . 44 GLU HB2 1 1
5 12765 1 1 44 GLU HB3 H -44.670 25.719 0.380 1.00 . A A . 44 GLU HB3 1 1
5 12766 1 1 44 GLU HG2 H -45.498 25.265 -1.844 1.00 . A A . 44 GLU HG2 1 1
5 12767 1 1 44 GLU HG3 H -46.033 23.653 -1.376 1.00 . A A . 44 GLU HG3 1 1
5 12768 1 1 44 GLU N N -43.112 23.346 1.064 1.00 . A A . 44 GLU N 1 1
5 12769 1 1 44 GLU O O -42.737 25.006 -2.086 1.00 . A A . 44 GLU O 1 1
5 12770 1 1 44 GLU OE1 O -47.367 26.458 -0.663 1.00 . A A . 44 GLU OE1 1 1
5 12771 1 1 44 GLU OE2 O -48.095 24.436 -0.256 1.00 . A A . 44 GLU OE2 1 1
5 12772 1 1 45 PHE C C -39.712 25.515 -1.446 1.00 . A A . 45 PHE C 1 1
5 12773 1 1 45 PHE CA C -40.786 26.299 -0.718 1.00 . A A . 45 PHE CA 1 1
5 12774 1 1 45 PHE CB C -40.128 27.101 0.416 1.00 . A A . 45 PHE CB 1 1
5 12775 1 1 45 PHE CD1 C -40.242 29.438 -0.549 1.00 . A A . 45 PHE CD1 1 1
5 12776 1 1 45 PHE CD2 C -38.093 28.429 -0.303 1.00 . A A . 45 PHE CD2 1 1
5 12777 1 1 45 PHE CE1 C -39.648 30.571 -1.067 1.00 . A A . 45 PHE CE1 1 1
5 12778 1 1 45 PHE CE2 C -37.504 29.563 -0.823 1.00 . A A . 45 PHE CE2 1 1
5 12779 1 1 45 PHE CG C -39.470 28.357 -0.162 1.00 . A A . 45 PHE CG 1 1
5 12780 1 1 45 PHE CZ C -38.281 30.633 -1.204 1.00 . A A . 45 PHE CZ 1 1
5 12781 1 1 45 PHE H H -41.763 25.189 0.836 1.00 . A A . 45 PHE H 1 1
5 12782 1 1 45 PHE HA H -41.285 26.962 -1.424 1.00 . A A . 45 PHE HA 1 1
5 12783 1 1 45 PHE HB2 H -40.875 27.392 1.140 1.00 . A A . 45 PHE HB2 1 1
5 12784 1 1 45 PHE HB3 H -39.376 26.498 0.903 1.00 . A A . 45 PHE HB3 1 1
5 12785 1 1 45 PHE HD1 H -41.315 29.396 -0.442 1.00 . A A . 45 PHE HD1 1 1
5 12786 1 1 45 PHE HD2 H -37.477 27.592 -0.004 1.00 . A A . 45 PHE HD2 1 1
5 12787 1 1 45 PHE HE1 H -40.259 31.411 -1.368 1.00 . A A . 45 PHE HE1 1 1
5 12788 1 1 45 PHE HE2 H -36.430 29.613 -0.931 1.00 . A A . 45 PHE HE2 1 1
5 12789 1 1 45 PHE HZ H -37.818 31.520 -1.610 1.00 . A A . 45 PHE HZ 1 1
5 12790 1 1 45 PHE N N -41.786 25.384 -0.120 1.00 . A A . 45 PHE N 1 1
5 12791 1 1 45 PHE O O -39.256 25.907 -2.501 1.00 . A A . 45 PHE O 1 1
5 12792 1 1 46 LYS C C -38.783 22.991 -2.816 1.00 . A A . 46 LYS C 1 1
5 12793 1 1 46 LYS CA C -38.282 23.591 -1.506 1.00 . A A . 46 LYS CA 1 1
5 12794 1 1 46 LYS CB C -37.917 22.447 -0.546 1.00 . A A . 46 LYS CB 1 1
5 12795 1 1 46 LYS CD C -37.264 21.940 1.806 1.00 . A A . 46 LYS CD 1 1
5 12796 1 1 46 LYS CE C -36.755 22.546 3.116 1.00 . A A . 46 LYS CE 1 1
5 12797 1 1 46 LYS CG C -37.352 23.039 0.747 1.00 . A A . 46 LYS CG 1 1
5 12798 1 1 46 LYS H H -39.717 24.141 -0.015 1.00 . A A . 46 LYS H 1 1
5 12799 1 1 46 LYS HA H -37.420 24.214 -1.708 1.00 . A A . 46 LYS HA 1 1
5 12800 1 1 46 LYS HB2 H -38.799 21.864 -0.324 1.00 . A A . 46 LYS HB2 1 1
5 12801 1 1 46 LYS HB3 H -37.178 21.809 -1.007 1.00 . A A . 46 LYS HB3 1 1
5 12802 1 1 46 LYS HD2 H -38.241 21.507 1.962 1.00 . A A . 46 LYS HD2 1 1
5 12803 1 1 46 LYS HD3 H -36.584 21.169 1.474 1.00 . A A . 46 LYS HD3 1 1
5 12804 1 1 46 LYS HE2 H -37.447 23.300 3.459 1.00 . A A . 46 LYS HE2 1 1
5 12805 1 1 46 LYS HE3 H -36.676 21.772 3.865 1.00 . A A . 46 LYS HE3 1 1
5 12806 1 1 46 LYS HG2 H -36.368 23.444 0.561 1.00 . A A . 46 LYS HG2 1 1
5 12807 1 1 46 LYS HG3 H -37.999 23.830 1.097 1.00 . A A . 46 LYS HG3 1 1
5 12808 1 1 46 LYS HZ1 H -34.897 22.648 2.181 1.00 . A A . 46 LYS HZ1 1 1
5 12809 1 1 46 LYS HZ2 H -35.536 24.159 2.621 1.00 . A A . 46 LYS HZ2 1 1
5 12810 1 1 46 LYS HZ3 H -34.882 23.136 3.808 1.00 . A A . 46 LYS HZ3 1 1
5 12811 1 1 46 LYS N N -39.325 24.416 -0.868 1.00 . A A . 46 LYS N 1 1
5 12812 1 1 46 LYS NZ N -35.416 23.169 2.917 1.00 . A A . 46 LYS NZ 1 1
5 12813 1 1 46 LYS O O -38.190 23.185 -3.857 1.00 . A A . 46 LYS O 1 1
5 12814 1 1 47 ARG C C -40.706 22.696 -5.047 1.00 . A A . 47 ARG C 1 1
5 12815 1 1 47 ARG CA C -40.426 21.652 -3.968 1.00 . A A . 47 ARG CA 1 1
5 12816 1 1 47 ARG CB C -41.746 20.957 -3.601 1.00 . A A . 47 ARG CB 1 1
5 12817 1 1 47 ARG CD C -41.324 18.499 -3.628 1.00 . A A . 47 ARG CD 1 1
5 12818 1 1 47 ARG CG C -41.444 19.734 -2.732 1.00 . A A . 47 ARG CG 1 1
5 12819 1 1 47 ARG CZ C -42.798 17.391 -5.187 1.00 . A A . 47 ARG CZ 1 1
5 12820 1 1 47 ARG H H -40.319 22.148 -1.876 1.00 . A A . 47 ARG H 1 1
5 12821 1 1 47 ARG HA H -39.707 20.931 -4.354 1.00 . A A . 47 ARG HA 1 1
5 12822 1 1 47 ARG HB2 H -42.377 21.643 -3.056 1.00 . A A . 47 ARG HB2 1 1
5 12823 1 1 47 ARG HB3 H -42.255 20.646 -4.502 1.00 . A A . 47 ARG HB3 1 1
5 12824 1 1 47 ARG HD2 H -40.693 18.722 -4.476 1.00 . A A . 47 ARG HD2 1 1
5 12825 1 1 47 ARG HD3 H -40.896 17.681 -3.068 1.00 . A A . 47 ARG HD3 1 1
5 12826 1 1 47 ARG HE H -43.479 18.403 -3.616 1.00 . A A . 47 ARG HE 1 1
5 12827 1 1 47 ARG HG2 H -40.517 19.888 -2.198 1.00 . A A . 47 ARG HG2 1 1
5 12828 1 1 47 ARG HG3 H -42.243 19.589 -2.020 1.00 . A A . 47 ARG HG3 1 1
5 12829 1 1 47 ARG HH11 H -42.307 15.697 -4.242 1.00 . A A . 47 ARG HH11 1 1
5 12830 1 1 47 ARG HH12 H -42.652 15.540 -5.932 1.00 . A A . 47 ARG HH12 1 1
5 12831 1 1 47 ARG HH21 H -43.309 18.961 -6.320 1.00 . A A . 47 ARG HH21 1 1
5 12832 1 1 47 ARG HH22 H -43.236 17.437 -7.140 1.00 . A A . 47 ARG HH22 1 1
5 12833 1 1 47 ARG N N -39.870 22.275 -2.739 1.00 . A A . 47 ARG N 1 1
5 12834 1 1 47 ARG NE N -42.681 18.115 -4.107 1.00 . A A . 47 ARG NE 1 1
5 12835 1 1 47 ARG NH1 N -42.567 16.110 -5.115 1.00 . A A . 47 ARG NH1 1 1
5 12836 1 1 47 ARG NH2 N -43.141 17.976 -6.302 1.00 . A A . 47 ARG NH2 1 1
5 12837 1 1 47 ARG O O -40.518 22.440 -6.220 1.00 . A A . 47 ARG O 1 1
5 12838 1 1 48 PHE C C -40.189 25.339 -6.388 1.00 . A A . 48 PHE C 1 1
5 12839 1 1 48 PHE CA C -41.445 24.913 -5.634 1.00 . A A . 48 PHE CA 1 1
5 12840 1 1 48 PHE CB C -42.008 26.133 -4.894 1.00 . A A . 48 PHE CB 1 1
5 12841 1 1 48 PHE CD1 C -44.208 24.882 -4.886 1.00 . A A . 48 PHE CD1 1 1
5 12842 1 1 48 PHE CD2 C -44.269 27.263 -5.044 1.00 . A A . 48 PHE CD2 1 1
5 12843 1 1 48 PHE CE1 C -45.586 24.846 -4.933 1.00 . A A . 48 PHE CE1 1 1
5 12844 1 1 48 PHE CE2 C -45.647 27.221 -5.090 1.00 . A A . 48 PHE CE2 1 1
5 12845 1 1 48 PHE CG C -43.536 26.091 -4.941 1.00 . A A . 48 PHE CG 1 1
5 12846 1 1 48 PHE CZ C -46.304 26.014 -5.035 1.00 . A A . 48 PHE CZ 1 1
5 12847 1 1 48 PHE H H -41.294 24.017 -3.678 1.00 . A A . 48 PHE H 1 1
5 12848 1 1 48 PHE HA H -42.172 24.529 -6.349 1.00 . A A . 48 PHE HA 1 1
5 12849 1 1 48 PHE HB2 H -41.681 26.121 -3.865 1.00 . A A . 48 PHE HB2 1 1
5 12850 1 1 48 PHE HB3 H -41.661 27.040 -5.367 1.00 . A A . 48 PHE HB3 1 1
5 12851 1 1 48 PHE HD1 H -43.649 23.961 -4.808 1.00 . A A . 48 PHE HD1 1 1
5 12852 1 1 48 PHE HD2 H -43.758 28.213 -5.086 1.00 . A A . 48 PHE HD2 1 1
5 12853 1 1 48 PHE HE1 H -46.103 23.898 -4.891 1.00 . A A . 48 PHE HE1 1 1
5 12854 1 1 48 PHE HE2 H -46.212 28.139 -5.169 1.00 . A A . 48 PHE HE2 1 1
5 12855 1 1 48 PHE HZ H -47.383 25.983 -5.072 1.00 . A A . 48 PHE HZ 1 1
5 12856 1 1 48 PHE N N -41.151 23.852 -4.636 1.00 . A A . 48 PHE N 1 1
5 12857 1 1 48 PHE O O -40.156 25.313 -7.602 1.00 . A A . 48 PHE O 1 1
5 12858 1 1 49 PHE C C -37.070 24.961 -6.742 1.00 . A A . 49 PHE C 1 1
5 12859 1 1 49 PHE CA C -37.924 26.154 -6.326 1.00 . A A . 49 PHE CA 1 1
5 12860 1 1 49 PHE CB C -37.126 27.017 -5.338 1.00 . A A . 49 PHE CB 1 1
5 12861 1 1 49 PHE CD1 C -39.055 28.552 -4.759 1.00 . A A . 49 PHE CD1 1 1
5 12862 1 1 49 PHE CD2 C -37.071 29.530 -5.654 1.00 . A A . 49 PHE CD2 1 1
5 12863 1 1 49 PHE CE1 C -39.633 29.802 -4.680 1.00 . A A . 49 PHE CE1 1 1
5 12864 1 1 49 PHE CE2 C -37.654 30.779 -5.574 1.00 . A A . 49 PHE CE2 1 1
5 12865 1 1 49 PHE CG C -37.767 28.404 -5.246 1.00 . A A . 49 PHE CG 1 1
5 12866 1 1 49 PHE CZ C -38.932 30.914 -5.088 1.00 . A A . 49 PHE CZ 1 1
5 12867 1 1 49 PHE H H -39.247 25.727 -4.680 1.00 . A A . 49 PHE H 1 1
5 12868 1 1 49 PHE HA H -38.180 26.729 -7.215 1.00 . A A . 49 PHE HA 1 1
5 12869 1 1 49 PHE HB2 H -37.130 26.555 -4.362 1.00 . A A . 49 PHE HB2 1 1
5 12870 1 1 49 PHE HB3 H -36.106 27.116 -5.681 1.00 . A A . 49 PHE HB3 1 1
5 12871 1 1 49 PHE HD1 H -39.610 27.683 -4.437 1.00 . A A . 49 PHE HD1 1 1
5 12872 1 1 49 PHE HD2 H -36.066 29.430 -6.036 1.00 . A A . 49 PHE HD2 1 1
5 12873 1 1 49 PHE HE1 H -40.638 29.910 -4.299 1.00 . A A . 49 PHE HE1 1 1
5 12874 1 1 49 PHE HE2 H -37.103 31.652 -5.893 1.00 . A A . 49 PHE HE2 1 1
5 12875 1 1 49 PHE HZ H -39.386 31.892 -5.024 1.00 . A A . 49 PHE HZ 1 1
5 12876 1 1 49 PHE N N -39.179 25.724 -5.658 1.00 . A A . 49 PHE N 1 1
5 12877 1 1 49 PHE O O -36.100 25.120 -7.460 1.00 . A A . 49 PHE O 1 1
5 12878 1 1 50 LYS C C -37.404 21.718 -7.665 1.00 . A A . 50 LYS C 1 1
5 12879 1 1 50 LYS CA C -36.658 22.571 -6.650 1.00 . A A . 50 LYS CA 1 1
5 12880 1 1 50 LYS CB C -36.437 21.736 -5.381 1.00 . A A . 50 LYS CB 1 1
5 12881 1 1 50 LYS CD C -35.370 19.667 -4.493 1.00 . A A . 50 LYS CD 1 1
5 12882 1 1 50 LYS CE C -36.759 19.097 -4.201 1.00 . A A . 50 LYS CE 1 1
5 12883 1 1 50 LYS CG C -35.457 20.604 -5.696 1.00 . A A . 50 LYS CG 1 1
5 12884 1 1 50 LYS H H -38.234 23.710 -5.714 1.00 . A A . 50 LYS H 1 1
5 12885 1 1 50 LYS HA H -35.704 22.873 -7.079 1.00 . A A . 50 LYS HA 1 1
5 12886 1 1 50 LYS HB2 H -36.032 22.361 -4.599 1.00 . A A . 50 LYS HB2 1 1
5 12887 1 1 50 LYS HB3 H -37.378 21.320 -5.051 1.00 . A A . 50 LYS HB3 1 1
5 12888 1 1 50 LYS HD2 H -34.685 18.860 -4.710 1.00 . A A . 50 LYS HD2 1 1
5 12889 1 1 50 LYS HD3 H -35.014 20.212 -3.634 1.00 . A A . 50 LYS HD3 1 1
5 12890 1 1 50 LYS HE2 H -37.338 19.071 -5.112 1.00 . A A . 50 LYS HE2 1 1
5 12891 1 1 50 LYS HE3 H -36.663 18.093 -3.815 1.00 . A A . 50 LYS HE3 1 1
5 12892 1 1 50 LYS HG2 H -35.802 20.055 -6.560 1.00 . A A . 50 LYS HG2 1 1
5 12893 1 1 50 LYS HG3 H -34.481 21.016 -5.905 1.00 . A A . 50 LYS HG3 1 1
5 12894 1 1 50 LYS HZ1 H -36.797 20.616 -2.780 1.00 . A A . 50 LYS HZ1 1 1
5 12895 1 1 50 LYS HZ2 H -38.238 20.457 -3.663 1.00 . A A . 50 LYS HZ2 1 1
5 12896 1 1 50 LYS HZ3 H -37.858 19.333 -2.450 1.00 . A A . 50 LYS HZ3 1 1
5 12897 1 1 50 LYS N N -37.443 23.787 -6.287 1.00 . A A . 50 LYS N 1 1
5 12898 1 1 50 LYS NZ N -37.467 19.940 -3.198 1.00 . A A . 50 LYS NZ 1 1
5 12899 1 1 50 LYS O O -36.925 21.499 -8.760 1.00 . A A . 50 LYS O 1 1
5 12900 1 1 51 VAL C C -38.605 19.089 -8.505 1.00 . A A . 51 VAL C 1 1
5 12901 1 1 51 VAL CA C -39.363 20.403 -8.210 1.00 . A A . 51 VAL CA 1 1
5 12902 1 1 51 VAL CB C -39.574 21.215 -9.537 1.00 . A A . 51 VAL CB 1 1
5 12903 1 1 51 VAL CG1 C -39.033 20.420 -10.734 1.00 . A A . 51 VAL CG1 1 1
5 12904 1 1 51 VAL CG2 C -41.073 21.494 -9.763 1.00 . A A . 51 VAL CG2 1 1
5 12905 1 1 51 VAL H H -38.909 21.454 -6.383 1.00 . A A . 51 VAL H 1 1
5 12906 1 1 51 VAL HA H -40.310 20.170 -7.735 1.00 . A A . 51 VAL HA 1 1
5 12907 1 1 51 VAL HB H -39.050 22.155 -9.468 1.00 . A A . 51 VAL HB 1 1
5 12908 1 1 51 VAL HG11 H -37.981 20.217 -10.592 1.00 . A A . 51 VAL HG11 1 1
5 12909 1 1 51 VAL HG12 H -39.566 19.485 -10.824 1.00 . A A . 51 VAL HG12 1 1
5 12910 1 1 51 VAL HG13 H -39.165 20.992 -11.641 1.00 . A A . 51 VAL HG13 1 1
5 12911 1 1 51 VAL HG21 H -41.605 21.460 -8.825 1.00 . A A . 51 VAL HG21 1 1
5 12912 1 1 51 VAL HG22 H -41.195 22.473 -10.202 1.00 . A A . 51 VAL HG22 1 1
5 12913 1 1 51 VAL HG23 H -41.486 20.755 -10.432 1.00 . A A . 51 VAL HG23 1 1
5 12914 1 1 51 VAL N N -38.567 21.248 -7.279 1.00 . A A . 51 VAL N 1 1
5 12915 1 1 51 VAL O O -37.392 19.052 -8.491 1.00 . A A . 51 VAL O 1 1
5 12916 1 1 52 PRO C C -37.736 16.837 -10.195 1.00 . A A . 52 PRO C 1 1
5 12917 1 1 52 PRO CA C -38.749 16.734 -9.057 1.00 . A A . 52 PRO CA 1 1
5 12918 1 1 52 PRO CB C -39.936 15.838 -9.483 1.00 . A A . 52 PRO CB 1 1
5 12919 1 1 52 PRO CD C -40.814 18.068 -8.797 1.00 . A A . 52 PRO CD 1 1
5 12920 1 1 52 PRO CG C -41.232 16.698 -9.358 1.00 . A A . 52 PRO CG 1 1
5 12921 1 1 52 PRO HA H -38.266 16.344 -8.166 1.00 . A A . 52 PRO HA 1 1
5 12922 1 1 52 PRO HB2 H -39.805 15.512 -10.503 1.00 . A A . 52 PRO HB2 1 1
5 12923 1 1 52 PRO HB3 H -40.000 14.977 -8.834 1.00 . A A . 52 PRO HB3 1 1
5 12924 1 1 52 PRO HD2 H -41.153 18.859 -9.440 1.00 . A A . 52 PRO HD2 1 1
5 12925 1 1 52 PRO HD3 H -41.207 18.199 -7.799 1.00 . A A . 52 PRO HD3 1 1
5 12926 1 1 52 PRO HG2 H -41.689 16.820 -10.329 1.00 . A A . 52 PRO HG2 1 1
5 12927 1 1 52 PRO HG3 H -41.930 16.220 -8.686 1.00 . A A . 52 PRO HG3 1 1
5 12928 1 1 52 PRO N N -39.350 18.031 -8.763 1.00 . A A . 52 PRO N 1 1
5 12929 1 1 52 PRO O O -38.100 16.899 -11.353 1.00 . A A . 52 PRO O 1 1
5 12930 1 1 53 ASP C C -34.049 16.693 -10.289 1.00 . A A . 53 ASP C 1 1
5 12931 1 1 53 ASP CA C -35.428 16.953 -10.884 1.00 . A A . 53 ASP CA 1 1
5 12932 1 1 53 ASP CB C -35.454 18.374 -11.467 1.00 . A A . 53 ASP CB 1 1
5 12933 1 1 53 ASP CG C -34.265 18.555 -12.413 1.00 . A A . 53 ASP CG 1 1
5 12934 1 1 53 ASP H H -36.232 16.806 -8.893 1.00 . A A . 53 ASP H 1 1
5 12935 1 1 53 ASP HA H -35.626 16.213 -11.658 1.00 . A A . 53 ASP HA 1 1
5 12936 1 1 53 ASP HB2 H -36.372 18.528 -12.015 1.00 . A A . 53 ASP HB2 1 1
5 12937 1 1 53 ASP HB3 H -35.388 19.099 -10.669 1.00 . A A . 53 ASP HB3 1 1
5 12938 1 1 53 ASP N N -36.479 16.856 -9.842 1.00 . A A . 53 ASP N 1 1
5 12939 1 1 53 ASP O O -33.628 15.560 -10.169 1.00 . A A . 53 ASP O 1 1
5 12940 1 1 53 ASP OD1 O -34.193 17.774 -13.348 1.00 . A A . 53 ASP OD1 1 1
5 12941 1 1 53 ASP OD2 O -33.495 19.463 -12.147 1.00 . A A . 53 ASP OD2 1 1
5 12942 1 1 54 ASN C C -32.055 17.781 -7.818 1.00 . A A . 54 ASN C 1 1
5 12943 1 1 54 ASN CA C -32.014 17.600 -9.330 1.00 . A A . 54 ASN CA 1 1
5 12944 1 1 54 ASN CB C -31.102 18.683 -9.928 1.00 . A A . 54 ASN CB 1 1
5 12945 1 1 54 ASN CG C -30.475 18.163 -11.223 1.00 . A A . 54 ASN CG 1 1
5 12946 1 1 54 ASN H H -33.758 18.649 -10.038 1.00 . A A . 54 ASN H 1 1
5 12947 1 1 54 ASN HA H -31.633 16.606 -9.560 1.00 . A A . 54 ASN HA 1 1
5 12948 1 1 54 ASN HB2 H -31.679 19.570 -10.144 1.00 . A A . 54 ASN HB2 1 1
5 12949 1 1 54 ASN HB3 H -30.318 18.930 -9.226 1.00 . A A . 54 ASN HB3 1 1
5 12950 1 1 54 ASN HD21 H -32.205 18.113 -12.193 1.00 . A A . 54 ASN HD21 1 1
5 12951 1 1 54 ASN HD22 H -30.855 17.612 -13.092 1.00 . A A . 54 ASN HD22 1 1
5 12952 1 1 54 ASN N N -33.371 17.755 -9.923 1.00 . A A . 54 ASN N 1 1
5 12953 1 1 54 ASN ND2 N -31.242 17.944 -12.255 1.00 . A A . 54 ASN ND2 1 1
5 12954 1 1 54 ASN O O -32.376 18.845 -7.327 1.00 . A A . 54 ASN O 1 1
5 12955 1 1 54 ASN OD1 O -29.280 17.950 -11.306 1.00 . A A . 54 ASN OD1 1 1
5 12956 1 1 55 GLU C C -30.509 17.569 -5.117 1.00 . A A . 55 GLU C 1 1
5 12957 1 1 55 GLU CA C -31.748 16.836 -5.622 1.00 . A A . 55 GLU CA 1 1
5 12958 1 1 55 GLU CB C -31.762 15.414 -5.038 1.00 . A A . 55 GLU CB 1 1
5 12959 1 1 55 GLU CD C -30.734 13.152 -5.243 1.00 . A A . 55 GLU CD 1 1
5 12960 1 1 55 GLU CG C -30.957 14.488 -5.951 1.00 . A A . 55 GLU CG 1 1
5 12961 1 1 55 GLU H H -31.480 15.896 -7.540 1.00 . A A . 55 GLU H 1 1
5 12962 1 1 55 GLU HA H -32.636 17.389 -5.315 1.00 . A A . 55 GLU HA 1 1
5 12963 1 1 55 GLU HB2 H -31.322 15.420 -4.053 1.00 . A A . 55 GLU HB2 1 1
5 12964 1 1 55 GLU HB3 H -32.779 15.061 -4.969 1.00 . A A . 55 GLU HB3 1 1
5 12965 1 1 55 GLU HG2 H -31.499 14.319 -6.871 1.00 . A A . 55 GLU HG2 1 1
5 12966 1 1 55 GLU HG3 H -30.001 14.937 -6.178 1.00 . A A . 55 GLU HG3 1 1
5 12967 1 1 55 GLU N N -31.731 16.737 -7.103 1.00 . A A . 55 GLU N 1 1
5 12968 1 1 55 GLU O O -29.877 18.293 -5.858 1.00 . A A . 55 GLU O 1 1
5 12969 1 1 55 GLU OE1 O -31.719 12.449 -5.091 1.00 . A A . 55 GLU OE1 1 1
5 12970 1 1 55 GLU OE2 O -29.591 12.909 -4.892 1.00 . A A . 55 GLU OE2 1 1
5 12971 1 1 56 GLU C C -29.113 19.559 -3.326 1.00 . A A . 56 GLU C 1 1
5 12972 1 1 56 GLU CA C -28.998 18.037 -3.251 1.00 . A A . 56 GLU CA 1 1
5 12973 1 1 56 GLU CB C -27.727 17.584 -3.999 1.00 . A A . 56 GLU CB 1 1
5 12974 1 1 56 GLU CD C -26.336 15.606 -4.620 1.00 . A A . 56 GLU CD 1 1
5 12975 1 1 56 GLU CG C -27.612 16.060 -3.912 1.00 . A A . 56 GLU CG 1 1
5 12976 1 1 56 GLU H H -30.751 16.783 -3.301 1.00 . A A . 56 GLU H 1 1
5 12977 1 1 56 GLU HA H -28.941 17.750 -2.198 1.00 . A A . 56 GLU HA 1 1
5 12978 1 1 56 GLU HB2 H -27.776 17.884 -5.030 1.00 . A A . 56 GLU HB2 1 1
5 12979 1 1 56 GLU HB3 H -26.859 18.036 -3.542 1.00 . A A . 56 GLU HB3 1 1
5 12980 1 1 56 GLU HG2 H -27.572 15.755 -2.876 1.00 . A A . 56 GLU HG2 1 1
5 12981 1 1 56 GLU HG3 H -28.467 15.600 -4.386 1.00 . A A . 56 GLU HG3 1 1
5 12982 1 1 56 GLU N N -30.195 17.368 -3.853 1.00 . A A . 56 GLU N 1 1
5 12983 1 1 56 GLU O O -28.456 20.267 -2.588 1.00 . A A . 56 GLU O 1 1
5 12984 1 1 56 GLU OE1 O -26.235 15.908 -5.799 1.00 . A A . 56 GLU OE1 1 1
5 12985 1 1 56 GLU OE2 O -25.532 14.984 -3.945 1.00 . A A . 56 GLU OE2 1 1
5 12986 1 1 57 ALA C C -31.171 21.995 -3.374 1.00 . A A . 57 ALA C 1 1
5 12987 1 1 57 ALA CA C -30.105 21.501 -4.339 1.00 . A A . 57 ALA CA 1 1
5 12988 1 1 57 ALA CB C -30.547 21.823 -5.773 1.00 . A A . 57 ALA CB 1 1
5 12989 1 1 57 ALA H H -30.450 19.437 -4.789 1.00 . A A . 57 ALA H 1 1
5 12990 1 1 57 ALA HA H -29.158 21.986 -4.104 1.00 . A A . 57 ALA HA 1 1
5 12991 1 1 57 ALA HB1 H -29.974 21.232 -6.473 1.00 . A A . 57 ALA HB1 1 1
5 12992 1 1 57 ALA HB2 H -31.596 21.593 -5.891 1.00 . A A . 57 ALA HB2 1 1
5 12993 1 1 57 ALA HB3 H -30.388 22.870 -5.978 1.00 . A A . 57 ALA HB3 1 1
5 12994 1 1 57 ALA N N -29.943 20.037 -4.213 1.00 . A A . 57 ALA N 1 1
5 12995 1 1 57 ALA O O -31.873 22.947 -3.655 1.00 . A A . 57 ALA O 1 1
5 12996 1 1 58 THR C C -31.592 22.444 -0.093 1.00 . A A . 58 THR C 1 1
5 12997 1 1 58 THR CA C -32.276 21.730 -1.236 1.00 . A A . 58 THR CA 1 1
5 12998 1 1 58 THR CB C -32.948 20.462 -0.698 1.00 . A A . 58 THR CB 1 1
5 12999 1 1 58 THR CG2 C -33.871 20.790 0.484 1.00 . A A . 58 THR CG2 1 1
5 13000 1 1 58 THR H H -30.659 20.582 -2.061 1.00 . A A . 58 THR H 1 1
5 13001 1 1 58 THR HA H -33.005 22.398 -1.692 1.00 . A A . 58 THR HA 1 1
5 13002 1 1 58 THR HB H -32.220 19.686 -0.465 1.00 . A A . 58 THR HB 1 1
5 13003 1 1 58 THR HG1 H -33.578 19.144 -1.970 1.00 . A A . 58 THR HG1 1 1
5 13004 1 1 58 THR HG21 H -34.512 21.621 0.227 1.00 . A A . 58 THR HG21 1 1
5 13005 1 1 58 THR HG22 H -34.481 19.931 0.719 1.00 . A A . 58 THR HG22 1 1
5 13006 1 1 58 THR HG23 H -33.279 21.053 1.349 1.00 . A A . 58 THR HG23 1 1
5 13007 1 1 58 THR N N -31.268 21.331 -2.247 1.00 . A A . 58 THR N 1 1
5 13008 1 1 58 THR O O -32.179 23.273 0.574 1.00 . A A . 58 THR O 1 1
5 13009 1 1 58 THR OG1 O -33.821 20.039 -1.723 1.00 . A A . 58 THR OG1 1 1
5 13010 1 1 59 GLN C C -29.514 24.241 0.982 1.00 . A A . 59 GLN C 1 1
5 13011 1 1 59 GLN CA C -29.594 22.739 1.200 1.00 . A A . 59 GLN CA 1 1
5 13012 1 1 59 GLN CB C -28.177 22.158 1.188 1.00 . A A . 59 GLN CB 1 1
5 13013 1 1 59 GLN CD C -26.176 21.676 2.585 1.00 . A A . 59 GLN CD 1 1
5 13014 1 1 59 GLN CG C -27.568 22.311 2.571 1.00 . A A . 59 GLN CG 1 1
5 13015 1 1 59 GLN H H -29.931 21.426 -0.454 1.00 . A A . 59 GLN H 1 1
5 13016 1 1 59 GLN HA H -30.090 22.539 2.150 1.00 . A A . 59 GLN HA 1 1
5 13017 1 1 59 GLN HB2 H -28.216 21.112 0.921 1.00 . A A . 59 GLN HB2 1 1
5 13018 1 1 59 GLN HB3 H -27.573 22.687 0.464 1.00 . A A . 59 GLN HB3 1 1
5 13019 1 1 59 GLN HE21 H -25.247 23.405 2.886 1.00 . A A . 59 GLN HE21 1 1
5 13020 1 1 59 GLN HE22 H -24.234 22.048 2.774 1.00 . A A . 59 GLN HE22 1 1
5 13021 1 1 59 GLN HG2 H -27.487 23.357 2.818 1.00 . A A . 59 GLN HG2 1 1
5 13022 1 1 59 GLN HG3 H -28.193 21.818 3.299 1.00 . A A . 59 GLN HG3 1 1
5 13023 1 1 59 GLN N N -30.355 22.104 0.113 1.00 . A A . 59 GLN N 1 1
5 13024 1 1 59 GLN NE2 N -25.132 22.439 2.763 1.00 . A A . 59 GLN NE2 1 1
5 13025 1 1 59 GLN O O -29.872 25.018 1.844 1.00 . A A . 59 GLN O 1 1
5 13026 1 1 59 GLN OE1 O -26.025 20.481 2.433 1.00 . A A . 59 GLN OE1 1 1
5 13027 1 1 60 TYR C C -30.246 26.769 -0.167 1.00 . A A . 60 TYR C 1 1
5 13028 1 1 60 TYR CA C -28.931 26.068 -0.467 1.00 . A A . 60 TYR CA 1 1
5 13029 1 1 60 TYR CB C -28.610 26.233 -1.960 1.00 . A A . 60 TYR CB 1 1
5 13030 1 1 60 TYR CD1 C -27.590 28.516 -1.604 1.00 . A A . 60 TYR CD1 1 1
5 13031 1 1 60 TYR CD2 C -29.270 28.290 -3.272 1.00 . A A . 60 TYR CD2 1 1
5 13032 1 1 60 TYR CE1 C -27.480 29.859 -1.897 1.00 . A A . 60 TYR CE1 1 1
5 13033 1 1 60 TYR CE2 C -29.160 29.634 -3.566 1.00 . A A . 60 TYR CE2 1 1
5 13034 1 1 60 TYR CG C -28.487 27.722 -2.288 1.00 . A A . 60 TYR CG 1 1
5 13035 1 1 60 TYR CZ C -28.263 30.429 -2.880 1.00 . A A . 60 TYR CZ 1 1
5 13036 1 1 60 TYR H H -28.765 23.958 -0.838 1.00 . A A . 60 TYR H 1 1
5 13037 1 1 60 TYR HA H -28.145 26.500 0.152 1.00 . A A . 60 TYR HA 1 1
5 13038 1 1 60 TYR HB2 H -27.679 25.737 -2.192 1.00 . A A . 60 TYR HB2 1 1
5 13039 1 1 60 TYR HB3 H -29.403 25.801 -2.554 1.00 . A A . 60 TYR HB3 1 1
5 13040 1 1 60 TYR HD1 H -26.972 28.084 -0.832 1.00 . A A . 60 TYR HD1 1 1
5 13041 1 1 60 TYR HD2 H -29.974 27.679 -3.817 1.00 . A A . 60 TYR HD2 1 1
5 13042 1 1 60 TYR HE1 H -26.774 30.470 -1.353 1.00 . A A . 60 TYR HE1 1 1
5 13043 1 1 60 TYR HE2 H -29.779 30.067 -4.337 1.00 . A A . 60 TYR HE2 1 1
5 13044 1 1 60 TYR HH H -29.039 32.141 -3.212 1.00 . A A . 60 TYR HH 1 1
5 13045 1 1 60 TYR N N -29.042 24.623 -0.172 1.00 . A A . 60 TYR N 1 1
5 13046 1 1 60 TYR O O -30.274 27.802 0.476 1.00 . A A . 60 TYR O 1 1
5 13047 1 1 60 TYR OH O -28.153 31.773 -3.173 1.00 . A A . 60 TYR OH 1 1
5 13048 1 1 61 VAL C C -32.901 26.918 1.103 1.00 . A A . 61 VAL C 1 1
5 13049 1 1 61 VAL CA C -32.638 26.808 -0.388 1.00 . A A . 61 VAL CA 1 1
5 13050 1 1 61 VAL CB C -33.718 25.917 -1.021 1.00 . A A . 61 VAL CB 1 1
5 13051 1 1 61 VAL CG1 C -35.097 26.509 -0.723 1.00 . A A . 61 VAL CG1 1 1
5 13052 1 1 61 VAL CG2 C -33.508 25.867 -2.535 1.00 . A A . 61 VAL CG2 1 1
5 13053 1 1 61 VAL H H -31.248 25.359 -1.146 1.00 . A A . 61 VAL H 1 1
5 13054 1 1 61 VAL HA H -32.651 27.808 -0.825 1.00 . A A . 61 VAL HA 1 1
5 13055 1 1 61 VAL HB H -33.653 24.920 -0.611 1.00 . A A . 61 VAL HB 1 1
5 13056 1 1 61 VAL HG11 H -35.059 27.584 -0.816 1.00 . A A . 61 VAL HG11 1 1
5 13057 1 1 61 VAL HG12 H -35.821 26.117 -1.422 1.00 . A A . 61 VAL HG12 1 1
5 13058 1 1 61 VAL HG13 H -35.396 26.250 0.282 1.00 . A A . 61 VAL HG13 1 1
5 13059 1 1 61 VAL HG21 H -32.451 25.822 -2.755 1.00 . A A . 61 VAL HG21 1 1
5 13060 1 1 61 VAL HG22 H -33.994 24.994 -2.943 1.00 . A A . 61 VAL HG22 1 1
5 13061 1 1 61 VAL HG23 H -33.927 26.753 -2.991 1.00 . A A . 61 VAL HG23 1 1
5 13062 1 1 61 VAL N N -31.318 26.192 -0.636 1.00 . A A . 61 VAL N 1 1
5 13063 1 1 61 VAL O O -33.299 27.955 1.589 1.00 . A A . 61 VAL O 1 1
5 13064 1 1 62 GLU C C -32.298 27.147 3.858 1.00 . A A . 62 GLU C 1 1
5 13065 1 1 62 GLU CA C -32.907 25.883 3.269 1.00 . A A . 62 GLU CA 1 1
5 13066 1 1 62 GLU CB C -32.234 24.659 3.907 1.00 . A A . 62 GLU CB 1 1
5 13067 1 1 62 GLU CD C -34.103 24.318 5.526 1.00 . A A . 62 GLU CD 1 1
5 13068 1 1 62 GLU CG C -32.605 24.600 5.390 1.00 . A A . 62 GLU CG 1 1
5 13069 1 1 62 GLU H H -32.353 25.023 1.379 1.00 . A A . 62 GLU H 1 1
5 13070 1 1 62 GLU HA H -33.983 25.883 3.457 1.00 . A A . 62 GLU HA 1 1
5 13071 1 1 62 GLU HB2 H -32.570 23.760 3.413 1.00 . A A . 62 GLU HB2 1 1
5 13072 1 1 62 GLU HB3 H -31.162 24.741 3.805 1.00 . A A . 62 GLU HB3 1 1
5 13073 1 1 62 GLU HG2 H -32.047 23.814 5.876 1.00 . A A . 62 GLU HG2 1 1
5 13074 1 1 62 GLU HG3 H -32.376 25.545 5.862 1.00 . A A . 62 GLU HG3 1 1
5 13075 1 1 62 GLU N N -32.674 25.844 1.809 1.00 . A A . 62 GLU N 1 1
5 13076 1 1 62 GLU O O -32.913 27.823 4.660 1.00 . A A . 62 GLU O 1 1
5 13077 1 1 62 GLU OE1 O -34.430 23.143 5.573 1.00 . A A . 62 GLU OE1 1 1
5 13078 1 1 62 GLU OE2 O -34.836 25.291 5.573 1.00 . A A . 62 GLU OE2 1 1
5 13079 1 1 63 ALA C C -31.237 29.891 3.603 1.00 . A A . 63 ALA C 1 1
5 13080 1 1 63 ALA CA C -30.428 28.659 3.968 1.00 . A A . 63 ALA CA 1 1
5 13081 1 1 63 ALA CB C -29.037 28.768 3.327 1.00 . A A . 63 ALA CB 1 1
5 13082 1 1 63 ALA H H -30.635 26.868 2.798 1.00 . A A . 63 ALA H 1 1
5 13083 1 1 63 ALA HA H -30.356 28.588 5.051 1.00 . A A . 63 ALA HA 1 1
5 13084 1 1 63 ALA HB1 H -28.587 27.788 3.261 1.00 . A A . 63 ALA HB1 1 1
5 13085 1 1 63 ALA HB2 H -29.124 29.188 2.336 1.00 . A A . 63 ALA HB2 1 1
5 13086 1 1 63 ALA HB3 H -28.408 29.406 3.930 1.00 . A A . 63 ALA HB3 1 1
5 13087 1 1 63 ALA N N -31.094 27.444 3.445 1.00 . A A . 63 ALA N 1 1
5 13088 1 1 63 ALA O O -31.342 30.820 4.376 1.00 . A A . 63 ALA O 1 1
5 13089 1 1 64 MET C C -33.750 31.265 2.961 1.00 . A A . 64 MET C 1 1
5 13090 1 1 64 MET CA C -32.601 31.040 1.992 1.00 . A A . 64 MET CA 1 1
5 13091 1 1 64 MET CB C -33.183 30.745 0.599 1.00 . A A . 64 MET CB 1 1
5 13092 1 1 64 MET CE C -31.458 32.629 -1.322 1.00 . A A . 64 MET CE 1 1
5 13093 1 1 64 MET CG C -33.746 32.038 -0.002 1.00 . A A . 64 MET CG 1 1
5 13094 1 1 64 MET H H -31.678 29.106 1.826 1.00 . A A . 64 MET H 1 1
5 13095 1 1 64 MET HA H -31.970 31.928 1.973 1.00 . A A . 64 MET HA 1 1
5 13096 1 1 64 MET HB2 H -32.407 30.353 -0.042 1.00 . A A . 64 MET HB2 1 1
5 13097 1 1 64 MET HB3 H -33.972 30.015 0.683 1.00 . A A . 64 MET HB3 1 1
5 13098 1 1 64 MET HE1 H -31.241 32.182 -0.363 1.00 . A A . 64 MET HE1 1 1
5 13099 1 1 64 MET HE2 H -30.888 32.126 -2.089 1.00 . A A . 64 MET HE2 1 1
5 13100 1 1 64 MET HE3 H -31.190 33.673 -1.300 1.00 . A A . 64 MET HE3 1 1
5 13101 1 1 64 MET HG2 H -34.823 31.966 -0.004 1.00 . A A . 64 MET HG2 1 1
5 13102 1 1 64 MET HG3 H -33.475 32.860 0.645 1.00 . A A . 64 MET HG3 1 1
5 13103 1 1 64 MET N N -31.796 29.877 2.422 1.00 . A A . 64 MET N 1 1
5 13104 1 1 64 MET O O -33.943 32.354 3.461 1.00 . A A . 64 MET O 1 1
5 13105 1 1 64 MET SD S -33.222 32.467 -1.678 1.00 . A A . 64 MET SD 1 1
5 13106 1 1 65 PHE C C -35.176 30.907 5.481 1.00 . A A . 65 PHE C 1 1
5 13107 1 1 65 PHE CA C -35.637 30.345 4.143 1.00 . A A . 65 PHE CA 1 1
5 13108 1 1 65 PHE CB C -36.229 28.944 4.368 1.00 . A A . 65 PHE CB 1 1
5 13109 1 1 65 PHE CD1 C -37.163 29.181 6.708 1.00 . A A . 65 PHE CD1 1 1
5 13110 1 1 65 PHE CD2 C -38.704 28.966 4.898 1.00 . A A . 65 PHE CD2 1 1
5 13111 1 1 65 PHE CE1 C -38.219 29.257 7.594 1.00 . A A . 65 PHE CE1 1 1
5 13112 1 1 65 PHE CE2 C -39.757 29.043 5.787 1.00 . A A . 65 PHE CE2 1 1
5 13113 1 1 65 PHE CG C -37.397 29.035 5.351 1.00 . A A . 65 PHE CG 1 1
5 13114 1 1 65 PHE CZ C -39.513 29.187 7.133 1.00 . A A . 65 PHE CZ 1 1
5 13115 1 1 65 PHE H H -34.298 29.361 2.783 1.00 . A A . 65 PHE H 1 1
5 13116 1 1 65 PHE HA H -36.378 31.016 3.711 1.00 . A A . 65 PHE HA 1 1
5 13117 1 1 65 PHE HB2 H -36.584 28.543 3.429 1.00 . A A . 65 PHE HB2 1 1
5 13118 1 1 65 PHE HB3 H -35.473 28.288 4.772 1.00 . A A . 65 PHE HB3 1 1
5 13119 1 1 65 PHE HD1 H -36.150 29.236 7.075 1.00 . A A . 65 PHE HD1 1 1
5 13120 1 1 65 PHE HD2 H -38.901 28.852 3.842 1.00 . A A . 65 PHE HD2 1 1
5 13121 1 1 65 PHE HE1 H -38.029 29.370 8.651 1.00 . A A . 65 PHE HE1 1 1
5 13122 1 1 65 PHE HE2 H -40.772 28.988 5.426 1.00 . A A . 65 PHE HE2 1 1
5 13123 1 1 65 PHE HZ H -40.338 29.246 7.828 1.00 . A A . 65 PHE HZ 1 1
5 13124 1 1 65 PHE N N -34.494 30.221 3.210 1.00 . A A . 65 PHE N 1 1
5 13125 1 1 65 PHE O O -35.904 31.620 6.142 1.00 . A A . 65 PHE O 1 1
5 13126 1 1 66 ARG C C -33.098 32.561 7.044 1.00 . A A . 66 ARG C 1 1
5 13127 1 1 66 ARG CA C -33.448 31.081 7.149 1.00 . A A . 66 ARG CA 1 1
5 13128 1 1 66 ARG CB C -32.181 30.290 7.508 1.00 . A A . 66 ARG CB 1 1
5 13129 1 1 66 ARG CD C -31.344 28.116 8.398 1.00 . A A . 66 ARG CD 1 1
5 13130 1 1 66 ARG CG C -32.576 28.859 7.879 1.00 . A A . 66 ARG CG 1 1
5 13131 1 1 66 ARG CZ C -30.940 26.009 9.506 1.00 . A A . 66 ARG CZ 1 1
5 13132 1 1 66 ARG H H -33.416 29.993 5.294 1.00 . A A . 66 ARG H 1 1
5 13133 1 1 66 ARG HA H -34.214 30.952 7.914 1.00 . A A . 66 ARG HA 1 1
5 13134 1 1 66 ARG HB2 H -31.511 30.274 6.663 1.00 . A A . 66 ARG HB2 1 1
5 13135 1 1 66 ARG HB3 H -31.685 30.759 8.344 1.00 . A A . 66 ARG HB3 1 1
5 13136 1 1 66 ARG HD2 H -30.585 28.085 7.631 1.00 . A A . 66 ARG HD2 1 1
5 13137 1 1 66 ARG HD3 H -30.952 28.618 9.270 1.00 . A A . 66 ARG HD3 1 1
5 13138 1 1 66 ARG HE H -32.586 26.352 8.444 1.00 . A A . 66 ARG HE 1 1
5 13139 1 1 66 ARG HG2 H -33.336 28.881 8.645 1.00 . A A . 66 ARG HG2 1 1
5 13140 1 1 66 ARG HG3 H -32.965 28.354 7.008 1.00 . A A . 66 ARG HG3 1 1
5 13141 1 1 66 ARG HH11 H -29.775 25.492 7.962 1.00 . A A . 66 ARG HH11 1 1
5 13142 1 1 66 ARG HH12 H -29.308 24.850 9.501 1.00 . A A . 66 ARG HH12 1 1
5 13143 1 1 66 ARG HH21 H -31.965 26.401 11.180 1.00 . A A . 66 ARG HH21 1 1
5 13144 1 1 66 ARG HH22 H -30.580 25.378 11.372 1.00 . A A . 66 ARG HH22 1 1
5 13145 1 1 66 ARG N N -33.969 30.574 5.858 1.00 . A A . 66 ARG N 1 1
5 13146 1 1 66 ARG NE N -31.736 26.726 8.762 1.00 . A A . 66 ARG NE 1 1
5 13147 1 1 66 ARG NH1 N -29.928 25.403 8.946 1.00 . A A . 66 ARG NH1 1 1
5 13148 1 1 66 ARG NH2 N -31.180 25.923 10.785 1.00 . A A . 66 ARG NH2 1 1
5 13149 1 1 66 ARG O O -33.645 33.379 7.756 1.00 . A A . 66 ARG O 1 1
5 13150 1 1 67 ALA C C -33.029 35.181 5.759 1.00 . A A . 67 ALA C 1 1
5 13151 1 1 67 ALA CA C -31.804 34.305 6.001 1.00 . A A . 67 ALA CA 1 1
5 13152 1 1 67 ALA CB C -30.869 34.420 4.791 1.00 . A A . 67 ALA CB 1 1
5 13153 1 1 67 ALA H H -31.764 32.190 5.603 1.00 . A A . 67 ALA H 1 1
5 13154 1 1 67 ALA HA H -31.303 34.638 6.910 1.00 . A A . 67 ALA HA 1 1
5 13155 1 1 67 ALA HB1 H -30.225 33.554 4.745 1.00 . A A . 67 ALA HB1 1 1
5 13156 1 1 67 ALA HB2 H -31.453 34.477 3.884 1.00 . A A . 67 ALA HB2 1 1
5 13157 1 1 67 ALA HB3 H -30.264 35.310 4.882 1.00 . A A . 67 ALA HB3 1 1
5 13158 1 1 67 ALA N N -32.190 32.883 6.157 1.00 . A A . 67 ALA N 1 1
5 13159 1 1 67 ALA O O -32.957 36.390 5.850 1.00 . A A . 67 ALA O 1 1
5 13160 1 1 68 PHE C C -36.213 35.420 6.467 1.00 . A A . 68 PHE C 1 1
5 13161 1 1 68 PHE CA C -35.375 35.335 5.204 1.00 . A A . 68 PHE CA 1 1
5 13162 1 1 68 PHE CB C -36.194 34.617 4.121 1.00 . A A . 68 PHE CB 1 1
5 13163 1 1 68 PHE CD1 C -36.258 36.683 2.659 1.00 . A A . 68 PHE CD1 1 1
5 13164 1 1 68 PHE CD2 C -35.558 34.627 1.673 1.00 . A A . 68 PHE CD2 1 1
5 13165 1 1 68 PHE CE1 C -36.081 37.322 1.448 1.00 . A A . 68 PHE CE1 1 1
5 13166 1 1 68 PHE CE2 C -35.382 35.269 0.464 1.00 . A A . 68 PHE CE2 1 1
5 13167 1 1 68 PHE CG C -35.998 35.329 2.782 1.00 . A A . 68 PHE CG 1 1
5 13168 1 1 68 PHE CZ C -35.644 36.615 0.353 1.00 . A A . 68 PHE CZ 1 1
5 13169 1 1 68 PHE H H -34.153 33.576 5.401 1.00 . A A . 68 PHE H 1 1
5 13170 1 1 68 PHE HA H -35.105 36.340 4.885 1.00 . A A . 68 PHE HA 1 1
5 13171 1 1 68 PHE HB2 H -35.868 33.593 4.033 1.00 . A A . 68 PHE HB2 1 1
5 13172 1 1 68 PHE HB3 H -37.242 34.637 4.384 1.00 . A A . 68 PHE HB3 1 1
5 13173 1 1 68 PHE HD1 H -36.601 37.243 3.517 1.00 . A A . 68 PHE HD1 1 1
5 13174 1 1 68 PHE HD2 H -35.351 33.570 1.753 1.00 . A A . 68 PHE HD2 1 1
5 13175 1 1 68 PHE HE1 H -36.286 38.379 1.361 1.00 . A A . 68 PHE HE1 1 1
5 13176 1 1 68 PHE HE2 H -35.039 34.715 -0.396 1.00 . A A . 68 PHE HE2 1 1
5 13177 1 1 68 PHE HZ H -35.507 37.116 -0.594 1.00 . A A . 68 PHE HZ 1 1
5 13178 1 1 68 PHE N N -34.138 34.554 5.455 1.00 . A A . 68 PHE N 1 1
5 13179 1 1 68 PHE O O -36.546 36.496 6.923 1.00 . A A . 68 PHE O 1 1
5 13180 1 1 69 ASP C C -36.586 34.907 9.395 1.00 . A A . 69 ASP C 1 1
5 13181 1 1 69 ASP CA C -37.356 34.278 8.242 1.00 . A A . 69 ASP CA 1 1
5 13182 1 1 69 ASP CB C -37.685 32.821 8.601 1.00 . A A . 69 ASP CB 1 1
5 13183 1 1 69 ASP CG C -38.857 32.794 9.585 1.00 . A A . 69 ASP CG 1 1
5 13184 1 1 69 ASP H H -36.249 33.438 6.606 1.00 . A A . 69 ASP H 1 1
5 13185 1 1 69 ASP HA H -38.264 34.849 8.067 1.00 . A A . 69 ASP HA 1 1
5 13186 1 1 69 ASP HB2 H -37.956 32.276 7.710 1.00 . A A . 69 ASP HB2 1 1
5 13187 1 1 69 ASP HB3 H -36.826 32.353 9.058 1.00 . A A . 69 ASP HB3 1 1
5 13188 1 1 69 ASP N N -36.541 34.283 7.011 1.00 . A A . 69 ASP N 1 1
5 13189 1 1 69 ASP O O -35.485 34.497 9.705 1.00 . A A . 69 ASP O 1 1
5 13190 1 1 69 ASP OD1 O -39.900 33.295 9.197 1.00 . A A . 69 ASP OD1 1 1
5 13191 1 1 69 ASP OD2 O -38.643 32.275 10.668 1.00 . A A . 69 ASP OD2 1 1
5 13192 1 1 70 THR C C -37.502 36.936 12.229 1.00 . A A . 70 THR C 1 1
5 13193 1 1 70 THR CA C -36.501 36.572 11.142 1.00 . A A . 70 THR CA 1 1
5 13194 1 1 70 THR CB C -35.851 37.857 10.621 1.00 . A A . 70 THR CB 1 1
5 13195 1 1 70 THR CG2 C -34.401 37.599 10.188 1.00 . A A . 70 THR CG2 1 1
5 13196 1 1 70 THR H H -38.068 36.194 9.717 1.00 . A A . 70 THR H 1 1
5 13197 1 1 70 THR HA H -35.753 35.901 11.562 1.00 . A A . 70 THR HA 1 1
5 13198 1 1 70 THR HB H -35.941 38.673 11.333 1.00 . A A . 70 THR HB 1 1
5 13199 1 1 70 THR HG1 H -35.891 38.157 8.706 1.00 . A A . 70 THR HG1 1 1
5 13200 1 1 70 THR HG21 H -33.923 36.933 10.892 1.00 . A A . 70 THR HG21 1 1
5 13201 1 1 70 THR HG22 H -34.388 37.147 9.206 1.00 . A A . 70 THR HG22 1 1
5 13202 1 1 70 THR HG23 H -33.858 38.532 10.156 1.00 . A A . 70 THR HG23 1 1
5 13203 1 1 70 THR N N -37.180 35.898 10.007 1.00 . A A . 70 THR N 1 1
5 13204 1 1 70 THR O O -37.153 37.046 13.388 1.00 . A A . 70 THR O 1 1
5 13205 1 1 70 THR OG1 O -36.533 38.160 9.420 1.00 . A A . 70 THR OG1 1 1
5 13206 1 1 71 ASN C C -39.981 36.335 13.824 1.00 . A A . 71 ASN C 1 1
5 13207 1 1 71 ASN CA C -39.768 37.475 12.836 1.00 . A A . 71 ASN CA 1 1
5 13208 1 1 71 ASN CB C -41.087 37.742 12.094 1.00 . A A . 71 ASN CB 1 1
5 13209 1 1 71 ASN CG C -41.157 36.853 10.850 1.00 . A A . 71 ASN CG 1 1
5 13210 1 1 71 ASN H H -38.971 37.018 10.892 1.00 . A A . 71 ASN H 1 1
5 13211 1 1 71 ASN HA H -39.443 38.362 13.381 1.00 . A A . 71 ASN HA 1 1
5 13212 1 1 71 ASN HB2 H -41.922 37.518 12.740 1.00 . A A . 71 ASN HB2 1 1
5 13213 1 1 71 ASN HB3 H -41.136 38.779 11.795 1.00 . A A . 71 ASN HB3 1 1
5 13214 1 1 71 ASN HD21 H -39.976 38.036 9.778 1.00 . A A . 71 ASN HD21 1 1
5 13215 1 1 71 ASN HD22 H -40.536 36.651 8.975 1.00 . A A . 71 ASN HD22 1 1
5 13216 1 1 71 ASN N N -38.733 37.118 11.837 1.00 . A A . 71 ASN N 1 1
5 13217 1 1 71 ASN ND2 N -40.502 37.210 9.778 1.00 . A A . 71 ASN ND2 1 1
5 13218 1 1 71 ASN O O -40.551 36.524 14.881 1.00 . A A . 71 ASN O 1 1
5 13219 1 1 71 ASN OD1 O -41.808 35.828 10.842 1.00 . A A . 71 ASN OD1 1 1
5 13220 1 1 72 GLY C C -41.125 33.483 14.318 1.00 . A A . 72 GLY C 1 1
5 13221 1 1 72 GLY CA C -39.686 34.000 14.373 1.00 . A A . 72 GLY CA 1 1
5 13222 1 1 72 GLY H H -39.065 35.063 12.600 1.00 . A A . 72 GLY H 1 1
5 13223 1 1 72 GLY HA2 H -39.012 33.213 14.069 1.00 . A A . 72 GLY HA2 1 1
5 13224 1 1 72 GLY HA3 H -39.452 34.299 15.384 1.00 . A A . 72 GLY HA3 1 1
5 13225 1 1 72 GLY N N -39.518 35.168 13.463 1.00 . A A . 72 GLY N 1 1
5 13226 1 1 72 GLY O O -41.955 33.862 15.120 1.00 . A A . 72 GLY O 1 1
5 13227 1 1 73 ASP C C -42.747 30.751 12.492 1.00 . A A . 73 ASP C 1 1
5 13228 1 1 73 ASP CA C -42.761 32.076 13.246 1.00 . A A . 73 ASP CA 1 1
5 13229 1 1 73 ASP CB C -43.616 33.083 12.463 1.00 . A A . 73 ASP CB 1 1
5 13230 1 1 73 ASP CG C -43.146 33.124 11.007 1.00 . A A . 73 ASP CG 1 1
5 13231 1 1 73 ASP H H -40.688 32.349 12.744 1.00 . A A . 73 ASP H 1 1
5 13232 1 1 73 ASP HA H -43.169 31.913 14.244 1.00 . A A . 73 ASP HA 1 1
5 13233 1 1 73 ASP HB2 H -44.654 32.785 12.495 1.00 . A A . 73 ASP HB2 1 1
5 13234 1 1 73 ASP HB3 H -43.515 34.067 12.899 1.00 . A A . 73 ASP HB3 1 1
5 13235 1 1 73 ASP N N -41.389 32.626 13.369 1.00 . A A . 73 ASP N 1 1
5 13236 1 1 73 ASP O O -43.736 30.048 12.449 1.00 . A A . 73 ASP O 1 1
5 13237 1 1 73 ASP OD1 O -41.946 33.260 10.829 1.00 . A A . 73 ASP OD1 1 1
5 13238 1 1 73 ASP OD2 O -44.014 33.019 10.155 1.00 . A A . 73 ASP OD2 1 1
5 13239 1 1 74 ASN C C -42.550 29.109 10.029 1.00 . A A . 74 ASN C 1 1
5 13240 1 1 74 ASN CA C -41.520 29.164 11.152 1.00 . A A . 74 ASN CA 1 1
5 13241 1 1 74 ASN CB C -41.786 28.001 12.120 1.00 . A A . 74 ASN CB 1 1
5 13242 1 1 74 ASN CG C -41.155 28.316 13.478 1.00 . A A . 74 ASN CG 1 1
5 13243 1 1 74 ASN H H -40.850 31.038 11.970 1.00 . A A . 74 ASN H 1 1
5 13244 1 1 74 ASN HA H -40.522 29.087 10.721 1.00 . A A . 74 ASN HA 1 1
5 13245 1 1 74 ASN HB2 H -42.850 27.864 12.245 1.00 . A A . 74 ASN HB2 1 1
5 13246 1 1 74 ASN HB3 H -41.353 27.092 11.729 1.00 . A A . 74 ASN HB3 1 1
5 13247 1 1 74 ASN HD21 H -42.763 27.761 14.501 1.00 . A A . 74 ASN HD21 1 1
5 13248 1 1 74 ASN HD22 H -41.461 28.309 15.440 1.00 . A A . 74 ASN HD22 1 1
5 13249 1 1 74 ASN N N -41.622 30.437 11.909 1.00 . A A . 74 ASN N 1 1
5 13250 1 1 74 ASN ND2 N -41.852 28.112 14.563 1.00 . A A . 74 ASN ND2 1 1
5 13251 1 1 74 ASN O O -43.003 28.048 9.651 1.00 . A A . 74 ASN O 1 1
5 13252 1 1 74 ASN OD1 O -40.024 28.752 13.563 1.00 . A A . 74 ASN OD1 1 1
5 13253 1 1 75 THR C C -43.661 31.476 7.498 1.00 . A A . 75 THR C 1 1
5 13254 1 1 75 THR CA C -43.901 30.285 8.419 1.00 . A A . 75 THR CA 1 1
5 13255 1 1 75 THR CB C -45.295 30.418 9.039 1.00 . A A . 75 THR CB 1 1
5 13256 1 1 75 THR CG2 C -46.040 29.078 9.000 1.00 . A A . 75 THR CG2 1 1
5 13257 1 1 75 THR H H -42.512 31.090 9.852 1.00 . A A . 75 THR H 1 1
5 13258 1 1 75 THR HA H -43.821 29.362 7.838 1.00 . A A . 75 THR HA 1 1
5 13259 1 1 75 THR HB H -45.862 31.230 8.588 1.00 . A A . 75 THR HB 1 1
5 13260 1 1 75 THR HG1 H -44.694 29.868 10.797 1.00 . A A . 75 THR HG1 1 1
5 13261 1 1 75 THR HG21 H -45.476 28.332 9.538 1.00 . A A . 75 THR HG21 1 1
5 13262 1 1 75 THR HG22 H -47.012 29.187 9.458 1.00 . A A . 75 THR HG22 1 1
5 13263 1 1 75 THR HG23 H -46.164 28.759 7.975 1.00 . A A . 75 THR HG23 1 1
5 13264 1 1 75 THR N N -42.902 30.255 9.516 1.00 . A A . 75 THR N 1 1
5 13265 1 1 75 THR O O -43.061 32.456 7.896 1.00 . A A . 75 THR O 1 1
5 13266 1 1 75 THR OG1 O -45.072 30.663 10.413 1.00 . A A . 75 THR OG1 1 1
5 13267 1 1 76 ILE C C -45.306 32.895 4.732 1.00 . A A . 76 ILE C 1 1
5 13268 1 1 76 ILE CA C -43.960 32.471 5.302 1.00 . A A . 76 ILE CA 1 1
5 13269 1 1 76 ILE CB C -43.074 31.967 4.159 1.00 . A A . 76 ILE CB 1 1
5 13270 1 1 76 ILE CD1 C -40.812 32.547 5.044 1.00 . A A . 76 ILE CD1 1 1
5 13271 1 1 76 ILE CG1 C -41.775 31.399 4.722 1.00 . A A . 76 ILE CG1 1 1
5 13272 1 1 76 ILE CG2 C -42.736 33.154 3.238 1.00 . A A . 76 ILE CG2 1 1
5 13273 1 1 76 ILE H H -44.615 30.548 6.017 1.00 . A A . 76 ILE H 1 1
5 13274 1 1 76 ILE HA H -43.504 33.324 5.800 1.00 . A A . 76 ILE HA 1 1
5 13275 1 1 76 ILE HB H -43.602 31.185 3.610 1.00 . A A . 76 ILE HB 1 1
5 13276 1 1 76 ILE HD11 H -41.322 33.301 5.623 1.00 . A A . 76 ILE HD11 1 1
5 13277 1 1 76 ILE HD12 H -39.975 32.170 5.613 1.00 . A A . 76 ILE HD12 1 1
5 13278 1 1 76 ILE HD13 H -40.448 32.988 4.128 1.00 . A A . 76 ILE HD13 1 1
5 13279 1 1 76 ILE HG12 H -41.985 30.840 5.621 1.00 . A A . 76 ILE HG12 1 1
5 13280 1 1 76 ILE HG13 H -41.323 30.742 3.994 1.00 . A A . 76 ILE HG13 1 1
5 13281 1 1 76 ILE HG21 H -42.390 33.988 3.830 1.00 . A A . 76 ILE HG21 1 1
5 13282 1 1 76 ILE HG22 H -41.961 32.866 2.542 1.00 . A A . 76 ILE HG22 1 1
5 13283 1 1 76 ILE HG23 H -43.617 33.450 2.687 1.00 . A A . 76 ILE HG23 1 1
5 13284 1 1 76 ILE N N -44.139 31.363 6.282 1.00 . A A . 76 ILE N 1 1
5 13285 1 1 76 ILE O O -45.846 32.248 3.856 1.00 . A A . 76 ILE O 1 1
5 13286 1 1 77 ASP C C -47.024 34.987 3.317 1.00 . A A . 77 ASP C 1 1
5 13287 1 1 77 ASP CA C -47.134 34.467 4.745 1.00 . A A . 77 ASP CA 1 1
5 13288 1 1 77 ASP CB C -47.599 35.613 5.656 1.00 . A A . 77 ASP CB 1 1
5 13289 1 1 77 ASP CG C -46.469 36.633 5.805 1.00 . A A . 77 ASP CG 1 1
5 13290 1 1 77 ASP H H -45.351 34.466 5.947 1.00 . A A . 77 ASP H 1 1
5 13291 1 1 77 ASP HA H -47.848 33.643 4.766 1.00 . A A . 77 ASP HA 1 1
5 13292 1 1 77 ASP HB2 H -48.461 36.098 5.223 1.00 . A A . 77 ASP HB2 1 1
5 13293 1 1 77 ASP HB3 H -47.860 35.225 6.629 1.00 . A A . 77 ASP HB3 1 1
5 13294 1 1 77 ASP N N -45.823 33.979 5.240 1.00 . A A . 77 ASP N 1 1
5 13295 1 1 77 ASP O O -45.947 35.294 2.846 1.00 . A A . 77 ASP O 1 1
5 13296 1 1 77 ASP OD1 O -45.604 36.366 6.621 1.00 . A A . 77 ASP OD1 1 1
5 13297 1 1 77 ASP OD2 O -46.536 37.622 5.093 1.00 . A A . 77 ASP OD2 1 1
5 13298 1 1 78 PHE C C -47.172 36.708 1.050 1.00 . A A . 78 PHE C 1 1
5 13299 1 1 78 PHE CA C -48.161 35.562 1.252 1.00 . A A . 78 PHE CA 1 1
5 13300 1 1 78 PHE CB C -49.576 36.071 0.940 1.00 . A A . 78 PHE CB 1 1
5 13301 1 1 78 PHE CD1 C -49.309 36.168 -1.575 1.00 . A A . 78 PHE CD1 1 1
5 13302 1 1 78 PHE CD2 C -49.805 38.194 -0.417 1.00 . A A . 78 PHE CD2 1 1
5 13303 1 1 78 PHE CE1 C -49.300 36.855 -2.770 1.00 . A A . 78 PHE CE1 1 1
5 13304 1 1 78 PHE CE2 C -49.795 38.878 -1.615 1.00 . A A . 78 PHE CE2 1 1
5 13305 1 1 78 PHE CG C -49.562 36.832 -0.386 1.00 . A A . 78 PHE CG 1 1
5 13306 1 1 78 PHE CZ C -49.542 38.208 -2.789 1.00 . A A . 78 PHE CZ 1 1
5 13307 1 1 78 PHE H H -48.991 34.803 3.087 1.00 . A A . 78 PHE H 1 1
5 13308 1 1 78 PHE HA H -47.892 34.741 0.588 1.00 . A A . 78 PHE HA 1 1
5 13309 1 1 78 PHE HB2 H -50.257 35.236 0.865 1.00 . A A . 78 PHE HB2 1 1
5 13310 1 1 78 PHE HB3 H -49.908 36.733 1.726 1.00 . A A . 78 PHE HB3 1 1
5 13311 1 1 78 PHE HD1 H -49.119 35.105 -1.565 1.00 . A A . 78 PHE HD1 1 1
5 13312 1 1 78 PHE HD2 H -50.005 38.724 0.503 1.00 . A A . 78 PHE HD2 1 1
5 13313 1 1 78 PHE HE1 H -49.102 36.330 -3.692 1.00 . A A . 78 PHE HE1 1 1
5 13314 1 1 78 PHE HE2 H -49.987 39.941 -1.630 1.00 . A A . 78 PHE HE2 1 1
5 13315 1 1 78 PHE HZ H -49.535 38.744 -3.726 1.00 . A A . 78 PHE HZ 1 1
5 13316 1 1 78 PHE N N -48.151 35.068 2.656 1.00 . A A . 78 PHE N 1 1
5 13317 1 1 78 PHE O O -46.160 36.547 0.397 1.00 . A A . 78 PHE O 1 1
5 13318 1 1 79 LEU C C -45.112 38.599 1.684 1.00 . A A . 79 LEU C 1 1
5 13319 1 1 79 LEU CA C -46.568 39.002 1.463 1.00 . A A . 79 LEU CA 1 1
5 13320 1 1 79 LEU CB C -46.952 40.049 2.509 1.00 . A A . 79 LEU CB 1 1
5 13321 1 1 79 LEU CD1 C -47.679 41.714 0.803 1.00 . A A . 79 LEU CD1 1 1
5 13322 1 1 79 LEU CD2 C -46.899 42.467 3.041 1.00 . A A . 79 LEU CD2 1 1
5 13323 1 1 79 LEU CG C -46.692 41.438 1.939 1.00 . A A . 79 LEU CG 1 1
5 13324 1 1 79 LEU H H -48.304 37.932 2.135 1.00 . A A . 79 LEU H 1 1
5 13325 1 1 79 LEU HA H -46.676 39.407 0.452 1.00 . A A . 79 LEU HA 1 1
5 13326 1 1 79 LEU HB2 H -47.997 39.949 2.758 1.00 . A A . 79 LEU HB2 1 1
5 13327 1 1 79 LEU HB3 H -46.359 39.906 3.400 1.00 . A A . 79 LEU HB3 1 1
5 13328 1 1 79 LEU HD11 H -48.577 41.131 0.951 1.00 . A A . 79 LEU HD11 1 1
5 13329 1 1 79 LEU HD12 H -47.935 42.763 0.788 1.00 . A A . 79 LEU HD12 1 1
5 13330 1 1 79 LEU HD13 H -47.232 41.443 -0.142 1.00 . A A . 79 LEU HD13 1 1
5 13331 1 1 79 LEU HD21 H -46.302 42.203 3.900 1.00 . A A . 79 LEU HD21 1 1
5 13332 1 1 79 LEU HD22 H -46.604 43.441 2.687 1.00 . A A . 79 LEU HD22 1 1
5 13333 1 1 79 LEU HD23 H -47.941 42.489 3.324 1.00 . A A . 79 LEU HD23 1 1
5 13334 1 1 79 LEU HG H -45.680 41.499 1.567 1.00 . A A . 79 LEU HG 1 1
5 13335 1 1 79 LEU N N -47.479 37.844 1.615 1.00 . A A . 79 LEU N 1 1
5 13336 1 1 79 LEU O O -44.284 38.770 0.813 1.00 . A A . 79 LEU O 1 1
5 13337 1 1 80 GLU C C -42.836 36.931 1.936 1.00 . A A . 80 GLU C 1 1
5 13338 1 1 80 GLU CA C -43.420 37.668 3.132 1.00 . A A . 80 GLU CA 1 1
5 13339 1 1 80 GLU CB C -43.421 36.723 4.344 1.00 . A A . 80 GLU CB 1 1
5 13340 1 1 80 GLU CD C -41.994 35.870 6.214 1.00 . A A . 80 GLU CD 1 1
5 13341 1 1 80 GLU CG C -41.982 36.552 4.843 1.00 . A A . 80 GLU CG 1 1
5 13342 1 1 80 GLU H H -45.518 37.969 3.532 1.00 . A A . 80 GLU H 1 1
5 13343 1 1 80 GLU HA H -42.820 38.556 3.331 1.00 . A A . 80 GLU HA 1 1
5 13344 1 1 80 GLU HB2 H -44.031 37.141 5.131 1.00 . A A . 80 GLU HB2 1 1
5 13345 1 1 80 GLU HB3 H -43.822 35.763 4.056 1.00 . A A . 80 GLU HB3 1 1
5 13346 1 1 80 GLU HG2 H -41.424 35.943 4.147 1.00 . A A . 80 GLU HG2 1 1
5 13347 1 1 80 GLU HG3 H -41.509 37.519 4.930 1.00 . A A . 80 GLU HG3 1 1
5 13348 1 1 80 GLU N N -44.820 38.082 2.852 1.00 . A A . 80 GLU N 1 1
5 13349 1 1 80 GLU O O -41.777 37.276 1.443 1.00 . A A . 80 GLU O 1 1
5 13350 1 1 80 GLU OE1 O -43.066 35.426 6.588 1.00 . A A . 80 GLU OE1 1 1
5 13351 1 1 80 GLU OE2 O -40.929 35.833 6.808 1.00 . A A . 80 GLU OE2 1 1
5 13352 1 1 81 TYR C C -42.841 36.085 -0.863 1.00 . A A . 81 TYR C 1 1
5 13353 1 1 81 TYR CA C -43.047 35.158 0.328 1.00 . A A . 81 TYR CA 1 1
5 13354 1 1 81 TYR CB C -44.117 34.089 -0.014 1.00 . A A . 81 TYR CB 1 1
5 13355 1 1 81 TYR CD1 C -43.430 33.593 -2.404 1.00 . A A . 81 TYR CD1 1 1
5 13356 1 1 81 TYR CD2 C -45.612 34.462 -2.028 1.00 . A A . 81 TYR CD2 1 1
5 13357 1 1 81 TYR CE1 C -43.689 33.530 -3.758 1.00 . A A . 81 TYR CE1 1 1
5 13358 1 1 81 TYR CE2 C -45.870 34.400 -3.382 1.00 . A A . 81 TYR CE2 1 1
5 13359 1 1 81 TYR CG C -44.389 34.056 -1.527 1.00 . A A . 81 TYR CG 1 1
5 13360 1 1 81 TYR CZ C -44.911 33.933 -4.257 1.00 . A A . 81 TYR CZ 1 1
5 13361 1 1 81 TYR H H -44.386 35.692 1.918 1.00 . A A . 81 TYR H 1 1
5 13362 1 1 81 TYR HA H -42.097 34.692 0.587 1.00 . A A . 81 TYR HA 1 1
5 13363 1 1 81 TYR HB2 H -43.769 33.116 0.302 1.00 . A A . 81 TYR HB2 1 1
5 13364 1 1 81 TYR HB3 H -45.035 34.319 0.504 1.00 . A A . 81 TYR HB3 1 1
5 13365 1 1 81 TYR HD1 H -42.466 33.287 -2.029 1.00 . A A . 81 TYR HD1 1 1
5 13366 1 1 81 TYR HD2 H -46.369 34.841 -1.356 1.00 . A A . 81 TYR HD2 1 1
5 13367 1 1 81 TYR HE1 H -42.930 33.162 -4.431 1.00 . A A . 81 TYR HE1 1 1
5 13368 1 1 81 TYR HE2 H -46.831 34.718 -3.759 1.00 . A A . 81 TYR HE2 1 1
5 13369 1 1 81 TYR HH H -45.061 32.957 -5.891 1.00 . A A . 81 TYR HH 1 1
5 13370 1 1 81 TYR N N -43.537 35.931 1.489 1.00 . A A . 81 TYR N 1 1
5 13371 1 1 81 TYR O O -41.839 36.012 -1.557 1.00 . A A . 81 TYR O 1 1
5 13372 1 1 81 TYR OH O -45.171 33.869 -5.612 1.00 . A A . 81 TYR OH 1 1
5 13373 1 1 82 VAL C C -42.465 38.789 -2.021 1.00 . A A . 82 VAL C 1 1
5 13374 1 1 82 VAL CA C -43.665 37.878 -2.210 1.00 . A A . 82 VAL CA 1 1
5 13375 1 1 82 VAL CB C -44.938 38.715 -2.297 1.00 . A A . 82 VAL CB 1 1
5 13376 1 1 82 VAL CG1 C -44.719 39.852 -3.284 1.00 . A A . 82 VAL CG1 1 1
5 13377 1 1 82 VAL CG2 C -46.073 37.826 -2.800 1.00 . A A . 82 VAL CG2 1 1
5 13378 1 1 82 VAL H H -44.577 36.976 -0.497 1.00 . A A . 82 VAL H 1 1
5 13379 1 1 82 VAL HA H -43.526 37.303 -3.110 1.00 . A A . 82 VAL HA 1 1
5 13380 1 1 82 VAL HB H -45.185 39.114 -1.326 1.00 . A A . 82 VAL HB 1 1
5 13381 1 1 82 VAL HG11 H -44.271 39.466 -4.188 1.00 . A A . 82 VAL HG11 1 1
5 13382 1 1 82 VAL HG12 H -45.665 40.311 -3.524 1.00 . A A . 82 VAL HG12 1 1
5 13383 1 1 82 VAL HG13 H -44.064 40.590 -2.849 1.00 . A A . 82 VAL HG13 1 1
5 13384 1 1 82 VAL HG21 H -45.804 37.401 -3.756 1.00 . A A . 82 VAL HG21 1 1
5 13385 1 1 82 VAL HG22 H -46.250 37.028 -2.094 1.00 . A A . 82 VAL HG22 1 1
5 13386 1 1 82 VAL HG23 H -46.971 38.410 -2.910 1.00 . A A . 82 VAL HG23 1 1
5 13387 1 1 82 VAL N N -43.790 36.947 -1.079 1.00 . A A . 82 VAL N 1 1
5 13388 1 1 82 VAL O O -41.792 39.147 -2.975 1.00 . A A . 82 VAL O 1 1
5 13389 1 1 83 ALA C C -39.796 39.400 -1.093 1.00 . A A . 83 ALA C 1 1
5 13390 1 1 83 ALA CA C -41.057 40.034 -0.534 1.00 . A A . 83 ALA CA 1 1
5 13391 1 1 83 ALA CB C -40.902 40.201 0.986 1.00 . A A . 83 ALA CB 1 1
5 13392 1 1 83 ALA H H -42.775 38.840 -0.057 1.00 . A A . 83 ALA H 1 1
5 13393 1 1 83 ALA HA H -41.224 40.994 -1.021 1.00 . A A . 83 ALA HA 1 1
5 13394 1 1 83 ALA HB1 H -41.874 40.327 1.440 1.00 . A A . 83 ALA HB1 1 1
5 13395 1 1 83 ALA HB2 H -40.428 39.324 1.402 1.00 . A A . 83 ALA HB2 1 1
5 13396 1 1 83 ALA HB3 H -40.296 41.068 1.198 1.00 . A A . 83 ALA HB3 1 1
5 13397 1 1 83 ALA N N -42.209 39.151 -0.795 1.00 . A A . 83 ALA N 1 1
5 13398 1 1 83 ALA O O -38.974 40.062 -1.698 1.00 . A A . 83 ALA O 1 1
5 13399 1 1 84 ALA C C -38.386 37.544 -2.906 1.00 . A A . 84 ALA C 1 1
5 13400 1 1 84 ALA CA C -38.466 37.416 -1.394 1.00 . A A . 84 ALA CA 1 1
5 13401 1 1 84 ALA CB C -38.565 35.927 -1.026 1.00 . A A . 84 ALA CB 1 1
5 13402 1 1 84 ALA H H -40.355 37.620 -0.389 1.00 . A A . 84 ALA H 1 1
5 13403 1 1 84 ALA HA H -37.577 37.866 -0.952 1.00 . A A . 84 ALA HA 1 1
5 13404 1 1 84 ALA HB1 H -39.549 35.557 -1.263 1.00 . A A . 84 ALA HB1 1 1
5 13405 1 1 84 ALA HB2 H -37.831 35.364 -1.584 1.00 . A A . 84 ALA HB2 1 1
5 13406 1 1 84 ALA HB3 H -38.381 35.800 0.031 1.00 . A A . 84 ALA HB3 1 1
5 13407 1 1 84 ALA N N -39.665 38.114 -0.883 1.00 . A A . 84 ALA N 1 1
5 13408 1 1 84 ALA O O -37.339 37.839 -3.448 1.00 . A A . 84 ALA O 1 1
5 13409 1 1 85 LEU C C -38.756 38.705 -5.466 1.00 . A A . 85 LEU C 1 1
5 13410 1 1 85 LEU CA C -39.467 37.435 -5.055 1.00 . A A . 85 LEU CA 1 1
5 13411 1 1 85 LEU CB C -40.899 37.523 -5.595 1.00 . A A . 85 LEU CB 1 1
5 13412 1 1 85 LEU CD1 C -43.206 36.682 -5.424 1.00 . A A . 85 LEU CD1 1 1
5 13413 1 1 85 LEU CD2 C -41.315 35.068 -5.494 1.00 . A A . 85 LEU CD2 1 1
5 13414 1 1 85 LEU CG C -41.767 36.435 -4.985 1.00 . A A . 85 LEU CG 1 1
5 13415 1 1 85 LEU H H -40.326 37.077 -3.101 1.00 . A A . 85 LEU H 1 1
5 13416 1 1 85 LEU HA H -38.942 36.578 -5.473 1.00 . A A . 85 LEU HA 1 1
5 13417 1 1 85 LEU HB2 H -41.315 38.489 -5.353 1.00 . A A . 85 LEU HB2 1 1
5 13418 1 1 85 LEU HB3 H -40.884 37.410 -6.669 1.00 . A A . 85 LEU HB3 1 1
5 13419 1 1 85 LEU HD11 H -43.460 37.717 -5.256 1.00 . A A . 85 LEU HD11 1 1
5 13420 1 1 85 LEU HD12 H -43.310 36.458 -6.476 1.00 . A A . 85 LEU HD12 1 1
5 13421 1 1 85 LEU HD13 H -43.875 36.053 -4.860 1.00 . A A . 85 LEU HD13 1 1
5 13422 1 1 85 LEU HD21 H -40.544 35.192 -6.235 1.00 . A A . 85 LEU HD21 1 1
5 13423 1 1 85 LEU HD22 H -40.931 34.484 -4.670 1.00 . A A . 85 LEU HD22 1 1
5 13424 1 1 85 LEU HD23 H -42.154 34.549 -5.937 1.00 . A A . 85 LEU HD23 1 1
5 13425 1 1 85 LEU HG H -41.695 36.467 -3.910 1.00 . A A . 85 LEU HG 1 1
5 13426 1 1 85 LEU N N -39.495 37.320 -3.572 1.00 . A A . 85 LEU N 1 1
5 13427 1 1 85 LEU O O -37.703 38.667 -6.069 1.00 . A A . 85 LEU O 1 1
5 13428 1 1 86 ASN C C -37.238 41.087 -5.253 1.00 . A A . 86 ASN C 1 1
5 13429 1 1 86 ASN CA C -38.741 41.119 -5.484 1.00 . A A . 86 ASN CA 1 1
5 13430 1 1 86 ASN CB C -39.356 42.212 -4.598 1.00 . A A . 86 ASN CB 1 1
5 13431 1 1 86 ASN CG C -39.154 43.574 -5.265 1.00 . A A . 86 ASN CG 1 1
5 13432 1 1 86 ASN H H -40.207 39.794 -4.632 1.00 . A A . 86 ASN H 1 1
5 13433 1 1 86 ASN HA H -38.935 41.320 -6.536 1.00 . A A . 86 ASN HA 1 1
5 13434 1 1 86 ASN HB2 H -40.413 42.029 -4.472 1.00 . A A . 86 ASN HB2 1 1
5 13435 1 1 86 ASN HB3 H -38.876 42.212 -3.630 1.00 . A A . 86 ASN HB3 1 1
5 13436 1 1 86 ASN HD21 H -40.070 44.568 -3.809 1.00 . A A . 86 ASN HD21 1 1
5 13437 1 1 86 ASN HD22 H -39.487 45.523 -5.085 1.00 . A A . 86 ASN HD22 1 1
5 13438 1 1 86 ASN N N -39.355 39.821 -5.126 1.00 . A A . 86 ASN N 1 1
5 13439 1 1 86 ASN ND2 N -39.608 44.644 -4.670 1.00 . A A . 86 ASN ND2 1 1
5 13440 1 1 86 ASN O O -36.472 41.570 -6.063 1.00 . A A . 86 ASN O 1 1
5 13441 1 1 86 ASN OD1 O -38.583 43.678 -6.331 1.00 . A A . 86 ASN OD1 1 1
5 13442 1 1 87 LEU C C -34.659 39.666 -4.934 1.00 . A A . 87 LEU C 1 1
5 13443 1 1 87 LEU CA C -35.393 40.446 -3.852 1.00 . A A . 87 LEU CA 1 1
5 13444 1 1 87 LEU CB C -35.210 39.721 -2.511 1.00 . A A . 87 LEU CB 1 1
5 13445 1 1 87 LEU CD1 C -32.772 40.114 -2.853 1.00 . A A . 87 LEU CD1 1 1
5 13446 1 1 87 LEU CD2 C -34.099 41.674 -1.420 1.00 . A A . 87 LEU CD2 1 1
5 13447 1 1 87 LEU CG C -33.922 40.212 -1.848 1.00 . A A . 87 LEU CG 1 1
5 13448 1 1 87 LEU H H -37.497 40.145 -3.520 1.00 . A A . 87 LEU H 1 1
5 13449 1 1 87 LEU HA H -34.989 41.457 -3.804 1.00 . A A . 87 LEU HA 1 1
5 13450 1 1 87 LEU HB2 H -36.052 39.930 -1.869 1.00 . A A . 87 LEU HB2 1 1
5 13451 1 1 87 LEU HB3 H -35.149 38.656 -2.681 1.00 . A A . 87 LEU HB3 1 1
5 13452 1 1 87 LEU HD11 H -32.829 39.174 -3.381 1.00 . A A . 87 LEU HD11 1 1
5 13453 1 1 87 LEU HD12 H -32.835 40.926 -3.562 1.00 . A A . 87 LEU HD12 1 1
5 13454 1 1 87 LEU HD13 H -31.828 40.171 -2.331 1.00 . A A . 87 LEU HD13 1 1
5 13455 1 1 87 LEU HD21 H -35.097 42.008 -1.664 1.00 . A A . 87 LEU HD21 1 1
5 13456 1 1 87 LEU HD22 H -33.944 41.762 -0.356 1.00 . A A . 87 LEU HD22 1 1
5 13457 1 1 87 LEU HD23 H -33.381 42.295 -1.935 1.00 . A A . 87 LEU HD23 1 1
5 13458 1 1 87 LEU HG H -33.704 39.603 -0.983 1.00 . A A . 87 LEU HG 1 1
5 13459 1 1 87 LEU N N -36.841 40.519 -4.150 1.00 . A A . 87 LEU N 1 1
5 13460 1 1 87 LEU O O -33.821 40.203 -5.631 1.00 . A A . 87 LEU O 1 1
5 13461 1 1 88 VAL C C -34.729 38.015 -7.490 1.00 . A A . 88 VAL C 1 1
5 13462 1 1 88 VAL CA C -34.321 37.577 -6.086 1.00 . A A . 88 VAL CA 1 1
5 13463 1 1 88 VAL CB C -34.747 36.113 -5.880 1.00 . A A . 88 VAL CB 1 1
5 13464 1 1 88 VAL CG1 C -34.042 35.232 -6.913 1.00 . A A . 88 VAL CG1 1 1
5 13465 1 1 88 VAL CG2 C -34.340 35.664 -4.474 1.00 . A A . 88 VAL CG2 1 1
5 13466 1 1 88 VAL H H -35.671 38.017 -4.472 1.00 . A A . 88 VAL H 1 1
5 13467 1 1 88 VAL HA H -33.242 37.683 -5.982 1.00 . A A . 88 VAL HA 1 1
5 13468 1 1 88 VAL HB H -35.817 36.025 -5.995 1.00 . A A . 88 VAL HB 1 1
5 13469 1 1 88 VAL HG11 H -32.991 35.484 -6.951 1.00 . A A . 88 VAL HG11 1 1
5 13470 1 1 88 VAL HG12 H -34.148 34.192 -6.640 1.00 . A A . 88 VAL HG12 1 1
5 13471 1 1 88 VAL HG13 H -34.480 35.390 -7.887 1.00 . A A . 88 VAL HG13 1 1
5 13472 1 1 88 VAL HG21 H -34.780 36.321 -3.739 1.00 . A A . 88 VAL HG21 1 1
5 13473 1 1 88 VAL HG22 H -34.684 34.654 -4.300 1.00 . A A . 88 VAL HG22 1 1
5 13474 1 1 88 VAL HG23 H -33.264 35.694 -4.380 1.00 . A A . 88 VAL HG23 1 1
5 13475 1 1 88 VAL N N -34.989 38.409 -5.056 1.00 . A A . 88 VAL N 1 1
5 13476 1 1 88 VAL O O -33.921 38.519 -8.244 1.00 . A A . 88 VAL O 1 1
5 13477 1 1 89 LEU C C -36.151 39.687 -9.433 1.00 . A A . 89 LEU C 1 1
5 13478 1 1 89 LEU CA C -36.452 38.216 -9.167 1.00 . A A . 89 LEU CA 1 1
5 13479 1 1 89 LEU CB C -37.973 38.003 -9.235 1.00 . A A . 89 LEU CB 1 1
5 13480 1 1 89 LEU CD1 C -37.705 35.594 -8.644 1.00 . A A . 89 LEU CD1 1 1
5 13481 1 1 89 LEU CD2 C -39.775 36.371 -9.798 1.00 . A A . 89 LEU CD2 1 1
5 13482 1 1 89 LEU CG C -38.261 36.569 -9.683 1.00 . A A . 89 LEU CG 1 1
5 13483 1 1 89 LEU H H -36.598 37.406 -7.177 1.00 . A A . 89 LEU H 1 1
5 13484 1 1 89 LEU HA H -35.942 37.610 -9.914 1.00 . A A . 89 LEU HA 1 1
5 13485 1 1 89 LEU HB2 H -38.409 38.174 -8.263 1.00 . A A . 89 LEU HB2 1 1
5 13486 1 1 89 LEU HB3 H -38.405 38.696 -9.942 1.00 . A A . 89 LEU HB3 1 1
5 13487 1 1 89 LEU HD11 H -37.950 35.940 -7.651 1.00 . A A . 89 LEU HD11 1 1
5 13488 1 1 89 LEU HD12 H -38.135 34.615 -8.795 1.00 . A A . 89 LEU HD12 1 1
5 13489 1 1 89 LEU HD13 H -36.631 35.530 -8.743 1.00 . A A . 89 LEU HD13 1 1
5 13490 1 1 89 LEU HD21 H -40.203 37.172 -10.383 1.00 . A A . 89 LEU HD21 1 1
5 13491 1 1 89 LEU HD22 H -39.984 35.428 -10.279 1.00 . A A . 89 LEU HD22 1 1
5 13492 1 1 89 LEU HD23 H -40.219 36.374 -8.813 1.00 . A A . 89 LEU HD23 1 1
5 13493 1 1 89 LEU HG H -37.797 36.385 -10.641 1.00 . A A . 89 LEU HG 1 1
5 13494 1 1 89 LEU N N -35.979 37.815 -7.816 1.00 . A A . 89 LEU N 1 1
5 13495 1 1 89 LEU O O -36.192 40.505 -8.535 1.00 . A A . 89 LEU O 1 1
5 13496 1 1 90 ARG C C -36.555 42.351 -10.363 1.00 . A A . 90 ARG C 1 1
5 13497 1 1 90 ARG CA C -35.552 41.406 -11.012 1.00 . A A . 90 ARG CA 1 1
5 13498 1 1 90 ARG CB C -35.644 41.562 -12.539 1.00 . A A . 90 ARG CB 1 1
5 13499 1 1 90 ARG CD C -34.576 40.932 -14.702 1.00 . A A . 90 ARG CD 1 1
5 13500 1 1 90 ARG CG C -34.396 40.952 -13.182 1.00 . A A . 90 ARG CG 1 1
5 13501 1 1 90 ARG CZ C -33.539 38.781 -15.075 1.00 . A A . 90 ARG CZ 1 1
5 13502 1 1 90 ARG H H -35.839 39.303 -11.359 1.00 . A A . 90 ARG H 1 1
5 13503 1 1 90 ARG HA H -34.551 41.650 -10.656 1.00 . A A . 90 ARG HA 1 1
5 13504 1 1 90 ARG HB2 H -36.524 41.054 -12.902 1.00 . A A . 90 ARG HB2 1 1
5 13505 1 1 90 ARG HB3 H -35.708 42.609 -12.793 1.00 . A A . 90 ARG HB3 1 1
5 13506 1 1 90 ARG HD2 H -35.551 40.538 -14.951 1.00 . A A . 90 ARG HD2 1 1
5 13507 1 1 90 ARG HD3 H -34.484 41.934 -15.096 1.00 . A A . 90 ARG HD3 1 1
5 13508 1 1 90 ARG HE H -32.826 40.459 -15.871 1.00 . A A . 90 ARG HE 1 1
5 13509 1 1 90 ARG HG2 H -33.530 41.544 -12.927 1.00 . A A . 90 ARG HG2 1 1
5 13510 1 1 90 ARG HG3 H -34.255 39.944 -12.820 1.00 . A A . 90 ARG HG3 1 1
5 13511 1 1 90 ARG HH11 H -35.460 38.786 -14.511 1.00 . A A . 90 ARG HH11 1 1
5 13512 1 1 90 ARG HH12 H -34.672 37.244 -14.472 1.00 . A A . 90 ARG HH12 1 1
5 13513 1 1 90 ARG HH21 H -31.621 38.550 -15.597 1.00 . A A . 90 ARG HH21 1 1
5 13514 1 1 90 ARG HH22 H -32.442 37.107 -15.106 1.00 . A A . 90 ARG HH22 1 1
5 13515 1 1 90 ARG N N -35.857 39.996 -10.667 1.00 . A A . 90 ARG N 1 1
5 13516 1 1 90 ARG NE N -33.524 40.066 -15.305 1.00 . A A . 90 ARG NE 1 1
5 13517 1 1 90 ARG NH1 N -34.644 38.227 -14.653 1.00 . A A . 90 ARG NH1 1 1
5 13518 1 1 90 ARG NH2 N -32.449 38.092 -15.274 1.00 . A A . 90 ARG NH2 1 1
5 13519 1 1 90 ARG O O -37.737 42.073 -10.320 1.00 . A A . 90 ARG O 1 1
5 13520 1 1 91 GLY C C -36.173 45.543 -8.539 1.00 . A A . 91 GLY C 1 1
5 13521 1 1 91 GLY CA C -36.979 44.434 -9.219 1.00 . A A . 91 GLY CA 1 1
5 13522 1 1 91 GLY H H -35.104 43.639 -9.929 1.00 . A A . 91 GLY H 1 1
5 13523 1 1 91 GLY HA2 H -37.625 44.871 -9.966 1.00 . A A . 91 GLY HA2 1 1
5 13524 1 1 91 GLY HA3 H -37.580 43.925 -8.481 1.00 . A A . 91 GLY HA3 1 1
5 13525 1 1 91 GLY N N -36.064 43.455 -9.871 1.00 . A A . 91 GLY N 1 1
5 13526 1 1 91 GLY O O -36.230 46.688 -8.939 1.00 . A A . 91 GLY O 1 1
5 13527 1 1 92 THR C C -33.241 46.317 -7.427 1.00 . A A . 92 THR C 1 1
5 13528 1 1 92 THR CA C -34.630 46.195 -6.809 1.00 . A A . 92 THR CA 1 1
5 13529 1 1 92 THR CB C -34.482 45.758 -5.352 1.00 . A A . 92 THR CB 1 1
5 13530 1 1 92 THR CG2 C -35.845 45.748 -4.643 1.00 . A A . 92 THR CG2 1 1
5 13531 1 1 92 THR H H -35.425 44.243 -7.234 1.00 . A A . 92 THR H 1 1
5 13532 1 1 92 THR HA H -35.132 47.159 -6.875 1.00 . A A . 92 THR HA 1 1
5 13533 1 1 92 THR HB H -33.738 46.350 -4.828 1.00 . A A . 92 THR HB 1 1
5 13534 1 1 92 THR HG1 H -34.609 43.974 -6.098 1.00 . A A . 92 THR HG1 1 1
5 13535 1 1 92 THR HG21 H -36.595 45.342 -5.304 1.00 . A A . 92 THR HG21 1 1
5 13536 1 1 92 THR HG22 H -35.787 45.139 -3.753 1.00 . A A . 92 THR HG22 1 1
5 13537 1 1 92 THR HG23 H -36.119 46.755 -4.367 1.00 . A A . 92 THR HG23 1 1
5 13538 1 1 92 THR N N -35.440 45.179 -7.523 1.00 . A A . 92 THR N 1 1
5 13539 1 1 92 THR O O -32.953 45.694 -8.431 1.00 . A A . 92 THR O 1 1
5 13540 1 1 92 THR OG1 O -34.099 44.399 -5.405 1.00 . A A . 92 THR OG1 1 1
5 13541 1 1 93 LEU C C -29.973 46.670 -6.415 1.00 . A A . 93 LEU C 1 1
5 13542 1 1 93 LEU CA C -31.021 47.311 -7.336 1.00 . A A . 93 LEU CA 1 1
5 13543 1 1 93 LEU CB C -30.744 48.825 -7.434 1.00 . A A . 93 LEU CB 1 1
5 13544 1 1 93 LEU CD1 C -31.474 49.161 -5.064 1.00 . A A . 93 LEU CD1 1 1
5 13545 1 1 93 LEU CD2 C -31.448 51.086 -6.648 1.00 . A A . 93 LEU CD2 1 1
5 13546 1 1 93 LEU CG C -31.710 49.584 -6.516 1.00 . A A . 93 LEU CG 1 1
5 13547 1 1 93 LEU H H -32.693 47.602 -6.004 1.00 . A A . 93 LEU H 1 1
5 13548 1 1 93 LEU HA H -30.950 46.847 -8.319 1.00 . A A . 93 LEU HA 1 1
5 13549 1 1 93 LEU HB2 H -29.727 49.030 -7.141 1.00 . A A . 93 LEU HB2 1 1
5 13550 1 1 93 LEU HB3 H -30.888 49.151 -8.454 1.00 . A A . 93 LEU HB3 1 1
5 13551 1 1 93 LEU HD11 H -31.449 48.085 -4.995 1.00 . A A . 93 LEU HD11 1 1
5 13552 1 1 93 LEU HD12 H -30.533 49.561 -4.716 1.00 . A A . 93 LEU HD12 1 1
5 13553 1 1 93 LEU HD13 H -32.271 49.538 -4.441 1.00 . A A . 93 LEU HD13 1 1
5 13554 1 1 93 LEU HD21 H -30.390 51.280 -6.550 1.00 . A A . 93 LEU HD21 1 1
5 13555 1 1 93 LEU HD22 H -31.785 51.430 -7.615 1.00 . A A . 93 LEU HD22 1 1
5 13556 1 1 93 LEU HD23 H -31.981 51.618 -5.874 1.00 . A A . 93 LEU HD23 1 1
5 13557 1 1 93 LEU HG H -32.729 49.365 -6.799 1.00 . A A . 93 LEU HG 1 1
5 13558 1 1 93 LEU N N -32.405 47.123 -6.808 1.00 . A A . 93 LEU N 1 1
5 13559 1 1 93 LEU O O -29.739 45.480 -6.475 1.00 . A A . 93 LEU O 1 1
5 13560 1 1 94 GLU C C -28.960 46.180 -3.488 1.00 . A A . 94 GLU C 1 1
5 13561 1 1 94 GLU CA C -28.332 46.934 -4.652 1.00 . A A . 94 GLU CA 1 1
5 13562 1 1 94 GLU CB C -27.522 48.110 -4.093 1.00 . A A . 94 GLU CB 1 1
5 13563 1 1 94 GLU CD C -26.643 48.403 -6.406 1.00 . A A . 94 GLU CD 1 1
5 13564 1 1 94 GLU CG C -27.270 49.121 -5.211 1.00 . A A . 94 GLU CG 1 1
5 13565 1 1 94 GLU H H -29.588 48.429 -5.563 1.00 . A A . 94 GLU H 1 1
5 13566 1 1 94 GLU HA H -27.687 46.252 -5.204 1.00 . A A . 94 GLU HA 1 1
5 13567 1 1 94 GLU HB2 H -28.072 48.582 -3.292 1.00 . A A . 94 GLU HB2 1 1
5 13568 1 1 94 GLU HB3 H -26.578 47.750 -3.708 1.00 . A A . 94 GLU HB3 1 1
5 13569 1 1 94 GLU HG2 H -28.204 49.571 -5.513 1.00 . A A . 94 GLU HG2 1 1
5 13570 1 1 94 GLU HG3 H -26.597 49.891 -4.863 1.00 . A A . 94 GLU HG3 1 1
5 13571 1 1 94 GLU N N -29.365 47.475 -5.579 1.00 . A A . 94 GLU N 1 1
5 13572 1 1 94 GLU O O -28.268 45.541 -2.720 1.00 . A A . 94 GLU O 1 1
5 13573 1 1 94 GLU OE1 O -25.642 47.744 -6.177 1.00 . A A . 94 GLU OE1 1 1
5 13574 1 1 94 GLU OE2 O -27.200 48.552 -7.482 1.00 . A A . 94 GLU OE2 1 1
5 13575 1 1 95 HIS C C -30.386 44.153 -2.103 1.00 . A A . 95 HIS C 1 1
5 13576 1 1 95 HIS CA C -30.932 45.569 -2.251 1.00 . A A . 95 HIS CA 1 1
5 13577 1 1 95 HIS CB C -32.432 45.493 -2.571 1.00 . A A . 95 HIS CB 1 1
5 13578 1 1 95 HIS CD2 C -34.529 45.201 -1.002 1.00 . A A . 95 HIS CD2 1 1
5 13579 1 1 95 HIS CE1 C -33.563 44.145 0.517 1.00 . A A . 95 HIS CE1 1 1
5 13580 1 1 95 HIS CG C -33.197 45.030 -1.330 1.00 . A A . 95 HIS CG 1 1
5 13581 1 1 95 HIS H H -30.774 46.814 -4.000 1.00 . A A . 95 HIS H 1 1
5 13582 1 1 95 HIS HA H -30.760 46.114 -1.324 1.00 . A A . 95 HIS HA 1 1
5 13583 1 1 95 HIS HB2 H -32.790 46.468 -2.863 1.00 . A A . 95 HIS HB2 1 1
5 13584 1 1 95 HIS HB3 H -32.599 44.795 -3.376 1.00 . A A . 95 HIS HB3 1 1
5 13585 1 1 95 HIS HD1 H -31.760 44.123 -0.329 1.00 . A A . 95 HIS HD1 1 1
5 13586 1 1 95 HIS HD2 H -35.263 45.712 -1.608 1.00 . A A . 95 HIS HD2 1 1
5 13587 1 1 95 HIS HE1 H -33.345 43.607 1.429 1.00 . A A . 95 HIS HE1 1 1
5 13588 1 1 95 HIS N N -30.255 46.278 -3.364 1.00 . A A . 95 HIS N 1 1
5 13589 1 1 95 HIS ND1 N -32.699 44.396 -0.378 1.00 . A A . 95 HIS ND1 1 1
5 13590 1 1 95 HIS NE2 N -34.767 44.623 0.207 1.00 . A A . 95 HIS NE2 1 1
5 13591 1 1 95 HIS O O -30.551 43.523 -1.076 1.00 . A A . 95 HIS O 1 1
5 13592 1 1 96 LYS C C -27.960 42.266 -2.154 1.00 . A A . 96 LYS C 1 1
5 13593 1 1 96 LYS CA C -29.174 42.310 -3.077 1.00 . A A . 96 LYS CA 1 1
5 13594 1 1 96 LYS CB C -28.729 41.910 -4.493 1.00 . A A . 96 LYS CB 1 1
5 13595 1 1 96 LYS CD C -29.688 39.623 -4.737 1.00 . A A . 96 LYS CD 1 1
5 13596 1 1 96 LYS CE C -29.329 38.182 -5.108 1.00 . A A . 96 LYS CE 1 1
5 13597 1 1 96 LYS CG C -28.400 40.417 -4.511 1.00 . A A . 96 LYS CG 1 1
5 13598 1 1 96 LYS H H -29.631 44.224 -3.942 1.00 . A A . 96 LYS H 1 1
5 13599 1 1 96 LYS HA H -29.933 41.626 -2.700 1.00 . A A . 96 LYS HA 1 1
5 13600 1 1 96 LYS HB2 H -29.525 42.117 -5.194 1.00 . A A . 96 LYS HB2 1 1
5 13601 1 1 96 LYS HB3 H -27.855 42.479 -4.773 1.00 . A A . 96 LYS HB3 1 1
5 13602 1 1 96 LYS HD2 H -30.280 39.627 -3.834 1.00 . A A . 96 LYS HD2 1 1
5 13603 1 1 96 LYS HD3 H -30.257 40.072 -5.536 1.00 . A A . 96 LYS HD3 1 1
5 13604 1 1 96 LYS HE2 H -28.721 38.179 -6.001 1.00 . A A . 96 LYS HE2 1 1
5 13605 1 1 96 LYS HE3 H -28.772 37.728 -4.301 1.00 . A A . 96 LYS HE3 1 1
5 13606 1 1 96 LYS HG2 H -27.702 40.210 -5.308 1.00 . A A . 96 LYS HG2 1 1
5 13607 1 1 96 LYS HG3 H -27.958 40.131 -3.569 1.00 . A A . 96 LYS HG3 1 1
5 13608 1 1 96 LYS HZ1 H -31.209 37.927 -5.965 1.00 . A A . 96 LYS HZ1 1 1
5 13609 1 1 96 LYS HZ2 H -30.311 36.492 -5.826 1.00 . A A . 96 LYS HZ2 1 1
5 13610 1 1 96 LYS HZ3 H -31.030 37.180 -4.451 1.00 . A A . 96 LYS HZ3 1 1
5 13611 1 1 96 LYS N N -29.740 43.679 -3.134 1.00 . A A . 96 LYS N 1 1
5 13612 1 1 96 LYS NZ N -30.563 37.385 -5.357 1.00 . A A . 96 LYS NZ 1 1
5 13613 1 1 96 LYS O O -27.844 41.393 -1.318 1.00 . A A . 96 LYS O 1 1
5 13614 1 1 97 LEU C C -26.244 43.137 0.004 1.00 . A A . 97 LEU C 1 1
5 13615 1 1 97 LEU CA C -25.865 43.241 -1.465 1.00 . A A . 97 LEU CA 1 1
5 13616 1 1 97 LEU CB C -25.143 44.578 -1.692 1.00 . A A . 97 LEU CB 1 1
5 13617 1 1 97 LEU CD1 C -23.908 45.892 -3.414 1.00 . A A . 97 LEU CD1 1 1
5 13618 1 1 97 LEU CD2 C -24.462 43.497 -3.833 1.00 . A A . 97 LEU CD2 1 1
5 13619 1 1 97 LEU CG C -24.952 44.797 -3.194 1.00 . A A . 97 LEU CG 1 1
5 13620 1 1 97 LEU H H -27.210 43.897 -3.012 1.00 . A A . 97 LEU H 1 1
5 13621 1 1 97 LEU HA H -25.222 42.402 -1.727 1.00 . A A . 97 LEU HA 1 1
5 13622 1 1 97 LEU HB2 H -25.732 45.383 -1.281 1.00 . A A . 97 LEU HB2 1 1
5 13623 1 1 97 LEU HB3 H -24.180 44.557 -1.203 1.00 . A A . 97 LEU HB3 1 1
5 13624 1 1 97 LEU HD11 H -24.144 46.749 -2.800 1.00 . A A . 97 LEU HD11 1 1
5 13625 1 1 97 LEU HD12 H -22.929 45.522 -3.146 1.00 . A A . 97 LEU HD12 1 1
5 13626 1 1 97 LEU HD13 H -23.904 46.190 -4.452 1.00 . A A . 97 LEU HD13 1 1
5 13627 1 1 97 LEU HD21 H -23.694 43.054 -3.216 1.00 . A A . 97 LEU HD21 1 1
5 13628 1 1 97 LEU HD22 H -25.285 42.804 -3.929 1.00 . A A . 97 LEU HD22 1 1
5 13629 1 1 97 LEU HD23 H -24.055 43.704 -4.813 1.00 . A A . 97 LEU HD23 1 1
5 13630 1 1 97 LEU HG H -25.890 45.092 -3.641 1.00 . A A . 97 LEU HG 1 1
5 13631 1 1 97 LEU N N -27.076 43.212 -2.324 1.00 . A A . 97 LEU N 1 1
5 13632 1 1 97 LEU O O -25.574 42.481 0.779 1.00 . A A . 97 LEU O 1 1
5 13633 1 1 98 LYS C C -28.311 42.362 2.118 1.00 . A A . 98 LYS C 1 1
5 13634 1 1 98 LYS CA C -27.753 43.741 1.777 1.00 . A A . 98 LYS CA 1 1
5 13635 1 1 98 LYS CB C -28.864 44.792 1.966 1.00 . A A . 98 LYS CB 1 1
5 13636 1 1 98 LYS CD C -29.570 44.421 4.331 1.00 . A A . 98 LYS CD 1 1
5 13637 1 1 98 LYS CE C -29.824 45.139 5.658 1.00 . A A . 98 LYS CE 1 1
5 13638 1 1 98 LYS CG C -28.809 45.358 3.392 1.00 . A A . 98 LYS CG 1 1
5 13639 1 1 98 LYS H H -27.821 44.304 -0.294 1.00 . A A . 98 LYS H 1 1
5 13640 1 1 98 LYS HA H -26.901 43.950 2.421 1.00 . A A . 98 LYS HA 1 1
5 13641 1 1 98 LYS HB2 H -28.725 45.594 1.256 1.00 . A A . 98 LYS HB2 1 1
5 13642 1 1 98 LYS HB3 H -29.826 44.335 1.797 1.00 . A A . 98 LYS HB3 1 1
5 13643 1 1 98 LYS HD2 H -30.512 44.144 3.883 1.00 . A A . 98 LYS HD2 1 1
5 13644 1 1 98 LYS HD3 H -28.986 43.530 4.507 1.00 . A A . 98 LYS HD3 1 1
5 13645 1 1 98 LYS HE2 H -30.212 44.437 6.381 1.00 . A A . 98 LYS HE2 1 1
5 13646 1 1 98 LYS HE3 H -28.898 45.552 6.030 1.00 . A A . 98 LYS HE3 1 1
5 13647 1 1 98 LYS HG2 H -27.783 45.443 3.715 1.00 . A A . 98 LYS HG2 1 1
5 13648 1 1 98 LYS HG3 H -29.267 46.336 3.410 1.00 . A A . 98 LYS HG3 1 1
5 13649 1 1 98 LYS HZ1 H -31.586 45.915 4.864 1.00 . A A . 98 LYS HZ1 1 1
5 13650 1 1 98 LYS HZ2 H -31.192 46.523 6.401 1.00 . A A . 98 LYS HZ2 1 1
5 13651 1 1 98 LYS HZ3 H -30.339 47.057 5.032 1.00 . A A . 98 LYS HZ3 1 1
5 13652 1 1 98 LYS N N -27.312 43.787 0.364 1.00 . A A . 98 LYS N 1 1
5 13653 1 1 98 LYS NZ N -30.809 46.242 5.475 1.00 . A A . 98 LYS NZ 1 1
5 13654 1 1 98 LYS O O -27.996 41.799 3.151 1.00 . A A . 98 LYS O 1 1
5 13655 1 1 99 TRP C C -28.623 39.431 1.523 1.00 . A A . 99 TRP C 1 1
5 13656 1 1 99 TRP CA C -29.709 40.502 1.500 1.00 . A A . 99 TRP CA 1 1
5 13657 1 1 99 TRP CB C -30.705 40.178 0.378 1.00 . A A . 99 TRP CB 1 1
5 13658 1 1 99 TRP CD1 C -32.852 39.307 1.390 1.00 . A A . 99 TRP CD1 1 1
5 13659 1 1 99 TRP CD2 C -31.400 37.804 0.806 1.00 . A A . 99 TRP CD2 1 1
5 13660 1 1 99 TRP CE2 C -32.440 37.054 1.323 1.00 . A A . 99 TRP CE2 1 1
5 13661 1 1 99 TRP CE3 C -30.271 37.177 0.324 1.00 . A A . 99 TRP CE3 1 1
5 13662 1 1 99 TRP CG C -31.660 39.082 0.857 1.00 . A A . 99 TRP CG 1 1
5 13663 1 1 99 TRP CH2 C -31.214 35.051 0.873 1.00 . A A . 99 TRP CH2 1 1
5 13664 1 1 99 TRP CZ2 C -32.346 35.677 1.356 1.00 . A A . 99 TRP CZ2 1 1
5 13665 1 1 99 TRP CZ3 C -30.177 35.800 0.357 1.00 . A A . 99 TRP CZ3 1 1
5 13666 1 1 99 TRP H H -29.346 42.326 0.419 1.00 . A A . 99 TRP H 1 1
5 13667 1 1 99 TRP HA H -30.209 40.518 2.468 1.00 . A A . 99 TRP HA 1 1
5 13668 1 1 99 TRP HB2 H -31.272 41.059 0.123 1.00 . A A . 99 TRP HB2 1 1
5 13669 1 1 99 TRP HB3 H -30.174 39.830 -0.497 1.00 . A A . 99 TRP HB3 1 1
5 13670 1 1 99 TRP HD1 H -33.342 40.256 1.556 1.00 . A A . 99 TRP HD1 1 1
5 13671 1 1 99 TRP HE1 H -34.189 37.909 2.077 1.00 . A A . 99 TRP HE1 1 1
5 13672 1 1 99 TRP HE3 H -29.460 37.762 -0.082 1.00 . A A . 99 TRP HE3 1 1
5 13673 1 1 99 TRP HH2 H -31.143 33.973 0.898 1.00 . A A . 99 TRP HH2 1 1
5 13674 1 1 99 TRP HZ2 H -33.156 35.091 1.760 1.00 . A A . 99 TRP HZ2 1 1
5 13675 1 1 99 TRP HZ3 H -29.292 35.309 -0.022 1.00 . A A . 99 TRP HZ3 1 1
5 13676 1 1 99 TRP N N -29.124 41.839 1.241 1.00 . A A . 99 TRP N 1 1
5 13677 1 1 99 TRP NE1 N -33.313 38.072 1.668 1.00 . A A . 99 TRP NE1 1 1
5 13678 1 1 99 TRP O O -28.458 38.736 2.506 1.00 . A A . 99 TRP O 1 1
5 13679 1 1 100 THR C C -26.005 38.349 1.684 1.00 . A A . 100 THR C 1 1
5 13680 1 1 100 THR CA C -26.831 38.285 0.405 1.00 . A A . 100 THR CA 1 1
5 13681 1 1 100 THR CB C -25.926 38.561 -0.808 1.00 . A A . 100 THR CB 1 1
5 13682 1 1 100 THR CG2 C -24.690 39.389 -0.412 1.00 . A A . 100 THR CG2 1 1
5 13683 1 1 100 THR H H -28.068 39.885 -0.337 1.00 . A A . 100 THR H 1 1
5 13684 1 1 100 THR HA H -27.291 37.298 0.331 1.00 . A A . 100 THR HA 1 1
5 13685 1 1 100 THR HB H -26.481 39.001 -1.634 1.00 . A A . 100 THR HB 1 1
5 13686 1 1 100 THR HG1 H -24.456 37.399 -1.299 1.00 . A A . 100 THR HG1 1 1
5 13687 1 1 100 THR HG21 H -25.003 40.305 0.066 1.00 . A A . 100 THR HG21 1 1
5 13688 1 1 100 THR HG22 H -24.075 38.824 0.271 1.00 . A A . 100 THR HG22 1 1
5 13689 1 1 100 THR HG23 H -24.115 39.628 -1.293 1.00 . A A . 100 THR HG23 1 1
5 13690 1 1 100 THR N N -27.903 39.309 0.440 1.00 . A A . 100 THR N 1 1
5 13691 1 1 100 THR O O -25.696 37.331 2.284 1.00 . A A . 100 THR O 1 1
5 13692 1 1 100 THR OG1 O -25.403 37.302 -1.174 1.00 . A A . 100 THR OG1 1 1
5 13693 1 1 101 PHE C C -25.570 39.014 4.470 1.00 . A A . 101 PHE C 1 1
5 13694 1 1 101 PHE CA C -24.861 39.693 3.314 1.00 . A A . 101 PHE CA 1 1
5 13695 1 1 101 PHE CB C -24.714 41.190 3.627 1.00 . A A . 101 PHE CB 1 1
5 13696 1 1 101 PHE CD1 C -24.746 41.288 6.158 1.00 . A A . 101 PHE CD1 1 1
5 13697 1 1 101 PHE CD2 C -22.653 41.575 5.047 1.00 . A A . 101 PHE CD2 1 1
5 13698 1 1 101 PHE CE1 C -24.116 41.437 7.377 1.00 . A A . 101 PHE CE1 1 1
5 13699 1 1 101 PHE CE2 C -22.028 41.724 6.269 1.00 . A A . 101 PHE CE2 1 1
5 13700 1 1 101 PHE CG C -24.019 41.356 4.981 1.00 . A A . 101 PHE CG 1 1
5 13701 1 1 101 PHE CZ C -22.760 41.655 7.432 1.00 . A A . 101 PHE CZ 1 1
5 13702 1 1 101 PHE H H -25.933 40.335 1.569 1.00 . A A . 101 PHE H 1 1
5 13703 1 1 101 PHE HA H -23.887 39.225 3.165 1.00 . A A . 101 PHE HA 1 1
5 13704 1 1 101 PHE HB2 H -24.123 41.669 2.860 1.00 . A A . 101 PHE HB2 1 1
5 13705 1 1 101 PHE HB3 H -25.690 41.652 3.666 1.00 . A A . 101 PHE HB3 1 1
5 13706 1 1 101 PHE HD1 H -25.811 41.116 6.122 1.00 . A A . 101 PHE HD1 1 1
5 13707 1 1 101 PHE HD2 H -22.074 41.630 4.138 1.00 . A A . 101 PHE HD2 1 1
5 13708 1 1 101 PHE HE1 H -24.690 41.383 8.291 1.00 . A A . 101 PHE HE1 1 1
5 13709 1 1 101 PHE HE2 H -20.963 41.896 6.312 1.00 . A A . 101 PHE HE2 1 1
5 13710 1 1 101 PHE HZ H -22.269 41.772 8.386 1.00 . A A . 101 PHE HZ 1 1
5 13711 1 1 101 PHE N N -25.662 39.545 2.081 1.00 . A A . 101 PHE N 1 1
5 13712 1 1 101 PHE O O -24.945 38.411 5.320 1.00 . A A . 101 PHE O 1 1
5 13713 1 1 102 LYS C C -27.395 36.989 5.602 1.00 . A A . 102 LYS C 1 1
5 13714 1 1 102 LYS CA C -27.646 38.492 5.575 1.00 . A A . 102 LYS CA 1 1
5 13715 1 1 102 LYS CB C -29.141 38.745 5.328 1.00 . A A . 102 LYS CB 1 1
5 13716 1 1 102 LYS CD C -29.902 37.987 7.579 1.00 . A A . 102 LYS CD 1 1
5 13717 1 1 102 LYS CE C -30.875 38.319 8.712 1.00 . A A . 102 LYS CE 1 1
5 13718 1 1 102 LYS CG C -29.798 39.189 6.637 1.00 . A A . 102 LYS CG 1 1
5 13719 1 1 102 LYS H H -27.335 39.627 3.775 1.00 . A A . 102 LYS H 1 1
5 13720 1 1 102 LYS HA H -27.331 38.921 6.526 1.00 . A A . 102 LYS HA 1 1
5 13721 1 1 102 LYS HB2 H -29.259 39.518 4.583 1.00 . A A . 102 LYS HB2 1 1
5 13722 1 1 102 LYS HB3 H -29.609 37.839 4.976 1.00 . A A . 102 LYS HB3 1 1
5 13723 1 1 102 LYS HD2 H -30.262 37.129 7.032 1.00 . A A . 102 LYS HD2 1 1
5 13724 1 1 102 LYS HD3 H -28.930 37.763 7.989 1.00 . A A . 102 LYS HD3 1 1
5 13725 1 1 102 LYS HE2 H -30.575 39.242 9.189 1.00 . A A . 102 LYS HE2 1 1
5 13726 1 1 102 LYS HE3 H -31.871 38.438 8.312 1.00 . A A . 102 LYS HE3 1 1
5 13727 1 1 102 LYS HG2 H -29.199 39.961 7.100 1.00 . A A . 102 LYS HG2 1 1
5 13728 1 1 102 LYS HG3 H -30.783 39.579 6.435 1.00 . A A . 102 LYS HG3 1 1
5 13729 1 1 102 LYS HZ1 H -30.315 36.430 9.383 1.00 . A A . 102 LYS HZ1 1 1
5 13730 1 1 102 LYS HZ2 H -30.482 37.582 10.620 1.00 . A A . 102 LYS HZ2 1 1
5 13731 1 1 102 LYS HZ3 H -31.862 36.913 9.889 1.00 . A A . 102 LYS HZ3 1 1
5 13732 1 1 102 LYS N N -26.873 39.124 4.483 1.00 . A A . 102 LYS N 1 1
5 13733 1 1 102 LYS NZ N -30.885 37.228 9.728 1.00 . A A . 102 LYS NZ 1 1
5 13734 1 1 102 LYS O O -27.076 36.432 6.633 1.00 . A A . 102 LYS O 1 1
5 13735 1 1 103 ILE C C -26.015 34.556 5.153 1.00 . A A . 103 ILE C 1 1
5 13736 1 1 103 ILE CA C -27.315 34.889 4.425 1.00 . A A . 103 ILE CA 1 1
5 13737 1 1 103 ILE CB C -27.212 34.447 2.946 1.00 . A A . 103 ILE CB 1 1
5 13738 1 1 103 ILE CD1 C -28.609 32.386 3.031 1.00 . A A . 103 ILE CD1 1 1
5 13739 1 1 103 ILE CG1 C -28.527 33.823 2.499 1.00 . A A . 103 ILE CG1 1 1
5 13740 1 1 103 ILE CG2 C -26.110 33.380 2.804 1.00 . A A . 103 ILE CG2 1 1
5 13741 1 1 103 ILE H H -27.807 36.838 3.655 1.00 . A A . 103 ILE H 1 1
5 13742 1 1 103 ILE HA H -28.142 34.385 4.929 1.00 . A A . 103 ILE HA 1 1
5 13743 1 1 103 ILE HB H -26.997 35.318 2.322 1.00 . A A . 103 ILE HB 1 1
5 13744 1 1 103 ILE HD11 H -28.345 32.370 4.078 1.00 . A A . 103 ILE HD11 1 1
5 13745 1 1 103 ILE HD12 H -29.613 32.009 2.911 1.00 . A A . 103 ILE HD12 1 1
5 13746 1 1 103 ILE HD13 H -27.925 31.754 2.483 1.00 . A A . 103 ILE HD13 1 1
5 13747 1 1 103 ILE HG12 H -29.352 34.401 2.883 1.00 . A A . 103 ILE HG12 1 1
5 13748 1 1 103 ILE HG13 H -28.576 33.812 1.420 1.00 . A A . 103 ILE HG13 1 1
5 13749 1 1 103 ILE HG21 H -26.227 32.631 3.574 1.00 . A A . 103 ILE HG21 1 1
5 13750 1 1 103 ILE HG22 H -26.181 32.910 1.835 1.00 . A A . 103 ILE HG22 1 1
5 13751 1 1 103 ILE HG23 H -25.141 33.843 2.905 1.00 . A A . 103 ILE HG23 1 1
5 13752 1 1 103 ILE N N -27.546 36.353 4.465 1.00 . A A . 103 ILE N 1 1
5 13753 1 1 103 ILE O O -25.994 33.747 6.059 1.00 . A A . 103 ILE O 1 1
5 13754 1 1 104 TYR C C -23.751 35.159 6.892 1.00 . A A . 104 TYR C 1 1
5 13755 1 1 104 TYR CA C -23.645 34.933 5.393 1.00 . A A . 104 TYR CA 1 1
5 13756 1 1 104 TYR CB C -22.612 35.910 4.815 1.00 . A A . 104 TYR CB 1 1
5 13757 1 1 104 TYR CD1 C -21.574 34.356 3.116 1.00 . A A . 104 TYR CD1 1 1
5 13758 1 1 104 TYR CD2 C -22.728 36.275 2.317 1.00 . A A . 104 TYR CD2 1 1
5 13759 1 1 104 TYR CE1 C -21.295 33.982 1.819 1.00 . A A . 104 TYR CE1 1 1
5 13760 1 1 104 TYR CE2 C -22.447 35.900 1.017 1.00 . A A . 104 TYR CE2 1 1
5 13761 1 1 104 TYR CG C -22.292 35.505 3.375 1.00 . A A . 104 TYR CG 1 1
5 13762 1 1 104 TYR CZ C -21.730 34.751 0.760 1.00 . A A . 104 TYR CZ 1 1
5 13763 1 1 104 TYR H H -25.017 35.843 4.001 1.00 . A A . 104 TYR H 1 1
5 13764 1 1 104 TYR HA H -23.352 33.900 5.207 1.00 . A A . 104 TYR HA 1 1
5 13765 1 1 104 TYR HB2 H -23.012 36.913 4.823 1.00 . A A . 104 TYR HB2 1 1
5 13766 1 1 104 TYR HB3 H -21.707 35.880 5.404 1.00 . A A . 104 TYR HB3 1 1
5 13767 1 1 104 TYR HD1 H -21.227 33.746 3.937 1.00 . A A . 104 TYR HD1 1 1
5 13768 1 1 104 TYR HD2 H -23.290 37.178 2.504 1.00 . A A . 104 TYR HD2 1 1
5 13769 1 1 104 TYR HE1 H -20.736 33.078 1.631 1.00 . A A . 104 TYR HE1 1 1
5 13770 1 1 104 TYR HE2 H -22.792 36.513 0.197 1.00 . A A . 104 TYR HE2 1 1
5 13771 1 1 104 TYR HH H -20.923 33.573 -0.505 1.00 . A A . 104 TYR HH 1 1
5 13772 1 1 104 TYR N N -24.950 35.195 4.739 1.00 . A A . 104 TYR N 1 1
5 13773 1 1 104 TYR O O -23.112 34.484 7.675 1.00 . A A . 104 TYR O 1 1
5 13774 1 1 104 TYR OH O -21.450 34.374 -0.537 1.00 . A A . 104 TYR OH 1 1
5 13775 1 1 105 ASP C C -25.698 35.413 9.323 1.00 . A A . 105 ASP C 1 1
5 13776 1 1 105 ASP CA C -24.729 36.405 8.702 1.00 . A A . 105 ASP CA 1 1
5 13777 1 1 105 ASP CB C -25.310 37.818 8.839 1.00 . A A . 105 ASP CB 1 1
5 13778 1 1 105 ASP CG C -25.428 38.174 10.319 1.00 . A A . 105 ASP CG 1 1
5 13779 1 1 105 ASP H H -25.050 36.628 6.593 1.00 . A A . 105 ASP H 1 1
5 13780 1 1 105 ASP HA H -23.765 36.326 9.202 1.00 . A A . 105 ASP HA 1 1
5 13781 1 1 105 ASP HB2 H -24.660 38.529 8.350 1.00 . A A . 105 ASP HB2 1 1
5 13782 1 1 105 ASP HB3 H -26.288 37.857 8.383 1.00 . A A . 105 ASP HB3 1 1
5 13783 1 1 105 ASP N N -24.559 36.111 7.263 1.00 . A A . 105 ASP N 1 1
5 13784 1 1 105 ASP O O -26.788 35.770 9.724 1.00 . A A . 105 ASP O 1 1
5 13785 1 1 105 ASP OD1 O -25.086 37.310 11.110 1.00 . A A . 105 ASP OD1 1 1
5 13786 1 1 105 ASP OD2 O -25.857 39.286 10.576 1.00 . A A . 105 ASP OD2 1 1
5 13787 1 1 106 LYS C C -26.359 33.367 11.480 1.00 . A A . 106 LYS C 1 1
5 13788 1 1 106 LYS CA C -26.158 33.144 9.983 1.00 . A A . 106 LYS CA 1 1
5 13789 1 1 106 LYS CB C -25.491 31.775 9.765 1.00 . A A . 106 LYS CB 1 1
5 13790 1 1 106 LYS CD C -25.742 29.621 8.526 1.00 . A A . 106 LYS CD 1 1
5 13791 1 1 106 LYS CE C -26.756 28.519 8.208 1.00 . A A . 106 LYS CE 1 1
5 13792 1 1 106 LYS CG C -26.488 30.839 9.077 1.00 . A A . 106 LYS CG 1 1
5 13793 1 1 106 LYS H H -24.392 33.942 9.060 1.00 . A A . 106 LYS H 1 1
5 13794 1 1 106 LYS HA H -27.124 33.181 9.487 1.00 . A A . 106 LYS HA 1 1
5 13795 1 1 106 LYS HB2 H -24.615 31.894 9.144 1.00 . A A . 106 LYS HB2 1 1
5 13796 1 1 106 LYS HB3 H -25.196 31.358 10.718 1.00 . A A . 106 LYS HB3 1 1
5 13797 1 1 106 LYS HD2 H -25.211 29.898 7.626 1.00 . A A . 106 LYS HD2 1 1
5 13798 1 1 106 LYS HD3 H -25.034 29.265 9.260 1.00 . A A . 106 LYS HD3 1 1
5 13799 1 1 106 LYS HE2 H -26.239 27.651 7.824 1.00 . A A . 106 LYS HE2 1 1
5 13800 1 1 106 LYS HE3 H -27.286 28.244 9.107 1.00 . A A . 106 LYS HE3 1 1
5 13801 1 1 106 LYS HG2 H -27.232 30.516 9.789 1.00 . A A . 106 LYS HG2 1 1
5 13802 1 1 106 LYS HG3 H -26.975 31.361 8.267 1.00 . A A . 106 LYS HG3 1 1
5 13803 1 1 106 LYS HZ1 H -27.525 29.979 6.937 1.00 . A A . 106 LYS HZ1 1 1
5 13804 1 1 106 LYS HZ2 H -27.670 28.396 6.340 1.00 . A A . 106 LYS HZ2 1 1
5 13805 1 1 106 LYS HZ3 H -28.698 28.933 7.581 1.00 . A A . 106 LYS HZ3 1 1
5 13806 1 1 106 LYS N N -25.281 34.181 9.394 1.00 . A A . 106 LYS N 1 1
5 13807 1 1 106 LYS NZ N -27.736 28.992 7.190 1.00 . A A . 106 LYS NZ 1 1
5 13808 1 1 106 LYS O O -27.458 33.248 11.985 1.00 . A A . 106 LYS O 1 1
5 13809 1 1 107 ASP C C -26.019 35.285 13.930 1.00 . A A . 107 ASP C 1 1
5 13810 1 1 107 ASP CA C -25.410 33.920 13.629 1.00 . A A . 107 ASP CA 1 1
5 13811 1 1 107 ASP CB C -24.002 33.869 14.240 1.00 . A A . 107 ASP CB 1 1
5 13812 1 1 107 ASP CG C -23.095 34.844 13.490 1.00 . A A . 107 ASP CG 1 1
5 13813 1 1 107 ASP H H -24.430 33.777 11.715 1.00 . A A . 107 ASP H 1 1
5 13814 1 1 107 ASP HA H -26.045 33.148 14.059 1.00 . A A . 107 ASP HA 1 1
5 13815 1 1 107 ASP HB2 H -24.044 34.151 15.284 1.00 . A A . 107 ASP HB2 1 1
5 13816 1 1 107 ASP HB3 H -23.603 32.869 14.156 1.00 . A A . 107 ASP HB3 1 1
5 13817 1 1 107 ASP N N -25.295 33.688 12.164 1.00 . A A . 107 ASP N 1 1
5 13818 1 1 107 ASP O O -26.187 35.646 15.078 1.00 . A A . 107 ASP O 1 1
5 13819 1 1 107 ASP OD1 O -23.177 34.830 12.274 1.00 . A A . 107 ASP OD1 1 1
5 13820 1 1 107 ASP OD2 O -22.375 35.550 14.175 1.00 . A A . 107 ASP OD2 1 1
5 13821 1 1 108 ARG C C -26.091 38.171 14.104 1.00 . A A . 108 ARG C 1 1
5 13822 1 1 108 ARG CA C -26.933 37.361 13.123 1.00 . A A . 108 ARG CA 1 1
5 13823 1 1 108 ARG CB C -28.334 37.172 13.723 1.00 . A A . 108 ARG CB 1 1
5 13824 1 1 108 ARG CD C -30.451 35.870 13.524 1.00 . A A . 108 ARG CD 1 1
5 13825 1 1 108 ARG CG C -29.156 36.263 12.806 1.00 . A A . 108 ARG CG 1 1
5 13826 1 1 108 ARG CZ C -31.112 34.099 15.026 1.00 . A A . 108 ARG CZ 1 1
5 13827 1 1 108 ARG H H -26.181 35.693 11.988 1.00 . A A . 108 ARG H 1 1
5 13828 1 1 108 ARG HA H -26.987 37.894 12.176 1.00 . A A . 108 ARG HA 1 1
5 13829 1 1 108 ARG HB2 H -28.251 36.723 14.701 1.00 . A A . 108 ARG HB2 1 1
5 13830 1 1 108 ARG HB3 H -28.821 38.131 13.814 1.00 . A A . 108 ARG HB3 1 1
5 13831 1 1 108 ARG HD2 H -30.873 36.732 14.020 1.00 . A A . 108 ARG HD2 1 1
5 13832 1 1 108 ARG HD3 H -31.163 35.483 12.810 1.00 . A A . 108 ARG HD3 1 1
5 13833 1 1 108 ARG HE H -29.219 34.672 14.827 1.00 . A A . 108 ARG HE 1 1
5 13834 1 1 108 ARG HG2 H -29.392 36.787 11.893 1.00 . A A . 108 ARG HG2 1 1
5 13835 1 1 108 ARG HG3 H -28.588 35.375 12.570 1.00 . A A . 108 ARG HG3 1 1
5 13836 1 1 108 ARG HH11 H -32.505 35.010 13.916 1.00 . A A . 108 ARG HH11 1 1
5 13837 1 1 108 ARG HH12 H -33.084 33.762 14.969 1.00 . A A . 108 ARG HH12 1 1
5 13838 1 1 108 ARG HH21 H -29.888 33.063 16.224 1.00 . A A . 108 ARG HH21 1 1
5 13839 1 1 108 ARG HH22 H -31.563 32.631 16.311 1.00 . A A . 108 ARG HH22 1 1
5 13840 1 1 108 ARG N N -26.337 36.022 12.899 1.00 . A A . 108 ARG N 1 1
5 13841 1 1 108 ARG NE N -30.143 34.819 14.534 1.00 . A A . 108 ARG NE 1 1
5 13842 1 1 108 ARG NH1 N -32.329 34.307 14.604 1.00 . A A . 108 ARG NH1 1 1
5 13843 1 1 108 ARG NH2 N -30.833 33.193 15.924 1.00 . A A . 108 ARG NH2 1 1
5 13844 1 1 108 ARG O O -26.335 38.154 15.293 1.00 . A A . 108 ARG O 1 1
5 13845 1 1 109 ASN C C -23.766 40.941 13.775 1.00 . A A . 109 ASN C 1 1
5 13846 1 1 109 ASN CA C -24.253 39.683 14.484 1.00 . A A . 109 ASN CA 1 1
5 13847 1 1 109 ASN CB C -23.032 38.836 14.879 1.00 . A A . 109 ASN CB 1 1
5 13848 1 1 109 ASN CG C -22.337 38.326 13.614 1.00 . A A . 109 ASN CG 1 1
5 13849 1 1 109 ASN H H -24.952 38.856 12.622 1.00 . A A . 109 ASN H 1 1
5 13850 1 1 109 ASN HA H -24.826 39.970 15.364 1.00 . A A . 109 ASN HA 1 1
5 13851 1 1 109 ASN HB2 H -22.339 39.436 15.450 1.00 . A A . 109 ASN HB2 1 1
5 13852 1 1 109 ASN HB3 H -23.349 37.993 15.475 1.00 . A A . 109 ASN HB3 1 1
5 13853 1 1 109 ASN HD21 H -20.544 38.271 14.464 1.00 . A A . 109 ASN HD21 1 1
5 13854 1 1 109 ASN HD22 H -20.590 37.783 12.840 1.00 . A A . 109 ASN HD22 1 1
5 13855 1 1 109 ASN N N -25.115 38.869 13.588 1.00 . A A . 109 ASN N 1 1
5 13856 1 1 109 ASN ND2 N -21.050 38.108 13.641 1.00 . A A . 109 ASN ND2 1 1
5 13857 1 1 109 ASN O O -23.006 41.713 14.328 1.00 . A A . 109 ASN O 1 1
5 13858 1 1 109 ASN OD1 O -22.959 38.124 12.590 1.00 . A A . 109 ASN OD1 1 1
5 13859 1 1 110 GLY C C -22.343 42.160 11.316 1.00 . A A . 110 GLY C 1 1
5 13860 1 1 110 GLY CA C -23.781 42.335 11.807 1.00 . A A . 110 GLY CA 1 1
5 13861 1 1 110 GLY H H -24.826 40.481 12.159 1.00 . A A . 110 GLY H 1 1
5 13862 1 1 110 GLY HA2 H -24.434 42.478 10.959 1.00 . A A . 110 GLY HA2 1 1
5 13863 1 1 110 GLY HA3 H -23.837 43.200 12.450 1.00 . A A . 110 GLY HA3 1 1
5 13864 1 1 110 GLY N N -24.213 41.128 12.566 1.00 . A A . 110 GLY N 1 1
5 13865 1 1 110 GLY O O -21.734 43.091 10.823 1.00 . A A . 110 GLY O 1 1
5 13866 1 1 111 CYS C C -20.333 39.307 10.408 1.00 . A A . 111 CYS C 1 1
5 13867 1 1 111 CYS CA C -20.442 40.698 11.016 1.00 . A A . 111 CYS CA 1 1
5 13868 1 1 111 CYS CB C -19.514 40.780 12.237 1.00 . A A . 111 CYS CB 1 1
5 13869 1 1 111 CYS H H -22.367 40.249 11.866 1.00 . A A . 111 CYS H 1 1
5 13870 1 1 111 CYS HA H -20.161 41.435 10.264 1.00 . A A . 111 CYS HA 1 1
5 13871 1 1 111 CYS HB2 H -19.658 39.889 12.829 1.00 . A A . 111 CYS HB2 1 1
5 13872 1 1 111 CYS HB3 H -18.494 40.776 11.883 1.00 . A A . 111 CYS HB3 1 1
5 13873 1 1 111 CYS HG H -18.850 42.633 13.418 1.00 . A A . 111 CYS HG 1 1
5 13874 1 1 111 CYS N N -21.833 40.966 11.462 1.00 . A A . 111 CYS N 1 1
5 13875 1 1 111 CYS O O -21.180 38.465 10.634 1.00 . A A . 111 CYS O 1 1
5 13876 1 1 111 CYS SG S -19.706 42.206 13.333 1.00 . A A . 111 CYS SG 1 1
5 13877 1 1 112 ILE C C -17.695 37.259 9.305 1.00 . A A . 112 ILE C 1 1
5 13878 1 1 112 ILE CA C -19.090 37.773 9.002 1.00 . A A . 112 ILE CA 1 1
5 13879 1 1 112 ILE CB C -19.250 37.938 7.490 1.00 . A A . 112 ILE CB 1 1
5 13880 1 1 112 ILE CD1 C -20.804 38.858 5.775 1.00 . A A . 112 ILE CD1 1 1
5 13881 1 1 112 ILE CG1 C -20.711 38.205 7.157 1.00 . A A . 112 ILE CG1 1 1
5 13882 1 1 112 ILE CG2 C -18.824 36.629 6.806 1.00 . A A . 112 ILE CG2 1 1
5 13883 1 1 112 ILE H H -18.630 39.806 9.508 1.00 . A A . 112 ILE H 1 1
5 13884 1 1 112 ILE HA H -19.818 37.067 9.396 1.00 . A A . 112 ILE HA 1 1
5 13885 1 1 112 ILE HB H -18.642 38.776 7.150 1.00 . A A . 112 ILE HB 1 1
5 13886 1 1 112 ILE HD11 H -20.047 39.623 5.681 1.00 . A A . 112 ILE HD11 1 1
5 13887 1 1 112 ILE HD12 H -20.652 38.111 5.009 1.00 . A A . 112 ILE HD12 1 1
5 13888 1 1 112 ILE HD13 H -21.779 39.305 5.649 1.00 . A A . 112 ILE HD13 1 1
5 13889 1 1 112 ILE HG12 H -21.259 37.274 7.157 1.00 . A A . 112 ILE HG12 1 1
5 13890 1 1 112 ILE HG13 H -21.135 38.865 7.898 1.00 . A A . 112 ILE HG13 1 1
5 13891 1 1 112 ILE HG21 H -19.407 35.807 7.193 1.00 . A A . 112 ILE HG21 1 1
5 13892 1 1 112 ILE HG22 H -18.983 36.707 5.740 1.00 . A A . 112 ILE HG22 1 1
5 13893 1 1 112 ILE HG23 H -17.777 36.442 6.995 1.00 . A A . 112 ILE HG23 1 1
5 13894 1 1 112 ILE N N -19.289 39.096 9.643 1.00 . A A . 112 ILE N 1 1
5 13895 1 1 112 ILE O O -16.795 38.031 9.588 1.00 . A A . 112 ILE O 1 1
5 13896 1 1 113 ASP C C -15.926 34.166 8.658 1.00 . A A . 113 ASP C 1 1
5 13897 1 1 113 ASP CA C -16.200 35.390 9.526 1.00 . A A . 113 ASP CA 1 1
5 13898 1 1 113 ASP CB C -16.178 34.974 11.000 1.00 . A A . 113 ASP CB 1 1
5 13899 1 1 113 ASP CG C -15.963 36.212 11.875 1.00 . A A . 113 ASP CG 1 1
5 13900 1 1 113 ASP H H -18.285 35.384 9.007 1.00 . A A . 113 ASP H 1 1
5 13901 1 1 113 ASP HA H -15.437 36.140 9.326 1.00 . A A . 113 ASP HA 1 1
5 13902 1 1 113 ASP HB2 H -17.119 34.514 11.262 1.00 . A A . 113 ASP HB2 1 1
5 13903 1 1 113 ASP HB3 H -15.378 34.274 11.170 1.00 . A A . 113 ASP HB3 1 1
5 13904 1 1 113 ASP N N -17.532 35.967 9.242 1.00 . A A . 113 ASP N 1 1
5 13905 1 1 113 ASP O O -16.834 33.559 8.124 1.00 . A A . 113 ASP O 1 1
5 13906 1 1 113 ASP OD1 O -15.146 37.024 11.473 1.00 . A A . 113 ASP OD1 1 1
5 13907 1 1 113 ASP OD2 O -16.629 36.274 12.896 1.00 . A A . 113 ASP OD2 1 1
5 13908 1 1 114 ARG C C -15.045 31.397 8.136 1.00 . A A . 114 ARG C 1 1
5 13909 1 1 114 ARG CA C -14.292 32.655 7.711 1.00 . A A . 114 ARG CA 1 1
5 13910 1 1 114 ARG CB C -12.789 32.410 7.903 1.00 . A A . 114 ARG CB 1 1
5 13911 1 1 114 ARG CD C -10.998 32.041 9.596 1.00 . A A . 114 ARG CD 1 1
5 13912 1 1 114 ARG CG C -12.490 32.304 9.400 1.00 . A A . 114 ARG CG 1 1
5 13913 1 1 114 ARG CZ C -9.411 32.264 11.401 1.00 . A A . 114 ARG CZ 1 1
5 13914 1 1 114 ARG H H -13.980 34.357 8.988 1.00 . A A . 114 ARG H 1 1
5 13915 1 1 114 ARG HA H -14.517 32.867 6.667 1.00 . A A . 114 ARG HA 1 1
5 13916 1 1 114 ARG HB2 H -12.505 31.494 7.410 1.00 . A A . 114 ARG HB2 1 1
5 13917 1 1 114 ARG HB3 H -12.229 33.230 7.478 1.00 . A A . 114 ARG HB3 1 1
5 13918 1 1 114 ARG HD2 H -10.759 31.033 9.293 1.00 . A A . 114 ARG HD2 1 1
5 13919 1 1 114 ARG HD3 H -10.421 32.739 9.007 1.00 . A A . 114 ARG HD3 1 1
5 13920 1 1 114 ARG HE H -11.375 32.296 11.706 1.00 . A A . 114 ARG HE 1 1
5 13921 1 1 114 ARG HG2 H -12.765 33.225 9.891 1.00 . A A . 114 ARG HG2 1 1
5 13922 1 1 114 ARG HG3 H -13.061 31.492 9.826 1.00 . A A . 114 ARG HG3 1 1
5 13923 1 1 114 ARG HH11 H -8.822 33.084 9.673 1.00 . A A . 114 ARG HH11 1 1
5 13924 1 1 114 ARG HH12 H -7.567 32.798 10.833 1.00 . A A . 114 ARG HH12 1 1
5 13925 1 1 114 ARG HH21 H -9.782 31.450 13.193 1.00 . A A . 114 ARG HH21 1 1
5 13926 1 1 114 ARG HH22 H -8.126 31.847 12.879 1.00 . A A . 114 ARG HH22 1 1
5 13927 1 1 114 ARG N N -14.671 33.831 8.536 1.00 . A A . 114 ARG N 1 1
5 13928 1 1 114 ARG NE N -10.661 32.217 11.038 1.00 . A A . 114 ARG NE 1 1
5 13929 1 1 114 ARG NH1 N -8.532 32.753 10.571 1.00 . A A . 114 ARG NH1 1 1
5 13930 1 1 114 ARG NH2 N -9.080 31.820 12.583 1.00 . A A . 114 ARG NH2 1 1
5 13931 1 1 114 ARG O O -15.018 30.398 7.446 1.00 . A A . 114 ARG O 1 1
5 13932 1 1 115 GLN C C -17.826 30.229 9.081 1.00 . A A . 115 GLN C 1 1
5 13933 1 1 115 GLN CA C -16.455 30.269 9.721 1.00 . A A . 115 GLN CA 1 1
5 13934 1 1 115 GLN CB C -16.625 30.353 11.245 1.00 . A A . 115 GLN CB 1 1
5 13935 1 1 115 GLN CD C -16.459 27.889 11.611 1.00 . A A . 115 GLN CD 1 1
5 13936 1 1 115 GLN CG C -17.374 29.109 11.733 1.00 . A A . 115 GLN CG 1 1
5 13937 1 1 115 GLN H H -15.719 32.286 9.784 1.00 . A A . 115 GLN H 1 1
5 13938 1 1 115 GLN HA H -15.905 29.372 9.440 1.00 . A A . 115 GLN HA 1 1
5 13939 1 1 115 GLN HB2 H -15.656 30.401 11.717 1.00 . A A . 115 GLN HB2 1 1
5 13940 1 1 115 GLN HB3 H -17.189 31.239 11.501 1.00 . A A . 115 GLN HB3 1 1
5 13941 1 1 115 GLN HE21 H -15.825 28.016 13.488 1.00 . A A . 115 GLN HE21 1 1
5 13942 1 1 115 GLN HE22 H -15.165 26.739 12.584 1.00 . A A . 115 GLN HE22 1 1
5 13943 1 1 115 GLN HG2 H -17.663 29.236 12.766 1.00 . A A . 115 GLN HG2 1 1
5 13944 1 1 115 GLN HG3 H -18.258 28.954 11.131 1.00 . A A . 115 GLN HG3 1 1
5 13945 1 1 115 GLN N N -15.706 31.461 9.260 1.00 . A A . 115 GLN N 1 1
5 13946 1 1 115 GLN NE2 N -15.759 27.517 12.648 1.00 . A A . 115 GLN NE2 1 1
5 13947 1 1 115 GLN O O -18.215 29.237 8.490 1.00 . A A . 115 GLN O 1 1
5 13948 1 1 115 GLN OE1 O -16.372 27.264 10.572 1.00 . A A . 115 GLN OE1 1 1
5 13949 1 1 116 GLU C C -19.819 31.066 7.121 1.00 . A A . 116 GLU C 1 1
5 13950 1 1 116 GLU CA C -19.884 31.356 8.612 1.00 . A A . 116 GLU CA 1 1
5 13951 1 1 116 GLU CB C -20.460 32.764 8.823 1.00 . A A . 116 GLU CB 1 1
5 13952 1 1 116 GLU CD C -21.285 34.321 10.581 1.00 . A A . 116 GLU CD 1 1
5 13953 1 1 116 GLU CG C -20.382 33.119 10.307 1.00 . A A . 116 GLU CG 1 1
5 13954 1 1 116 GLU H H -18.181 32.085 9.689 1.00 . A A . 116 GLU H 1 1
5 13955 1 1 116 GLU HA H -20.506 30.607 9.093 1.00 . A A . 116 GLU HA 1 1
5 13956 1 1 116 GLU HB2 H -19.892 33.480 8.248 1.00 . A A . 116 GLU HB2 1 1
5 13957 1 1 116 GLU HB3 H -21.490 32.788 8.498 1.00 . A A . 116 GLU HB3 1 1
5 13958 1 1 116 GLU HG2 H -20.711 32.280 10.903 1.00 . A A . 116 GLU HG2 1 1
5 13959 1 1 116 GLU HG3 H -19.364 33.368 10.570 1.00 . A A . 116 GLU HG3 1 1
5 13960 1 1 116 GLU N N -18.538 31.309 9.205 1.00 . A A . 116 GLU N 1 1
5 13961 1 1 116 GLU O O -20.726 30.489 6.559 1.00 . A A . 116 GLU O 1 1
5 13962 1 1 116 GLU OE1 O -22.422 34.254 10.141 1.00 . A A . 116 GLU OE1 1 1
5 13963 1 1 116 GLU OE2 O -20.786 35.239 11.214 1.00 . A A . 116 GLU OE2 1 1
5 13964 1 1 117 LEU C C -18.315 29.766 4.785 1.00 . A A . 117 LEU C 1 1
5 13965 1 1 117 LEU CA C -18.608 31.219 5.053 1.00 . A A . 117 LEU CA 1 1
5 13966 1 1 117 LEU CB C -17.456 32.060 4.513 1.00 . A A . 117 LEU CB 1 1
5 13967 1 1 117 LEU CD1 C -17.125 34.487 4.221 1.00 . A A . 117 LEU CD1 1 1
5 13968 1 1 117 LEU CD2 C -18.048 33.145 2.350 1.00 . A A . 117 LEU CD2 1 1
5 13969 1 1 117 LEU CG C -18.021 33.323 3.869 1.00 . A A . 117 LEU CG 1 1
5 13970 1 1 117 LEU H H -18.029 31.926 6.997 1.00 . A A . 117 LEU H 1 1
5 13971 1 1 117 LEU HA H -19.542 31.479 4.566 1.00 . A A . 117 LEU HA 1 1
5 13972 1 1 117 LEU HB2 H -16.793 32.328 5.323 1.00 . A A . 117 LEU HB2 1 1
5 13973 1 1 117 LEU HB3 H -16.906 31.493 3.778 1.00 . A A . 117 LEU HB3 1 1
5 13974 1 1 117 LEU HD11 H -16.979 34.517 5.291 1.00 . A A . 117 LEU HD11 1 1
5 13975 1 1 117 LEU HD12 H -16.171 34.370 3.734 1.00 . A A . 117 LEU HD12 1 1
5 13976 1 1 117 LEU HD13 H -17.583 35.406 3.898 1.00 . A A . 117 LEU HD13 1 1
5 13977 1 1 117 LEU HD21 H -17.047 32.972 1.985 1.00 . A A . 117 LEU HD21 1 1
5 13978 1 1 117 LEU HD22 H -18.672 32.301 2.093 1.00 . A A . 117 LEU HD22 1 1
5 13979 1 1 117 LEU HD23 H -18.446 34.035 1.886 1.00 . A A . 117 LEU HD23 1 1
5 13980 1 1 117 LEU HG H -19.018 33.513 4.233 1.00 . A A . 117 LEU HG 1 1
5 13981 1 1 117 LEU N N -18.741 31.467 6.504 1.00 . A A . 117 LEU N 1 1
5 13982 1 1 117 LEU O O -19.024 29.131 4.035 1.00 . A A . 117 LEU O 1 1
5 13983 1 1 118 LEU C C -18.197 27.028 5.184 1.00 . A A . 118 LEU C 1 1
5 13984 1 1 118 LEU CA C -16.921 27.835 5.169 1.00 . A A . 118 LEU CA 1 1
5 13985 1 1 118 LEU CB C -16.002 27.361 6.310 1.00 . A A . 118 LEU CB 1 1
5 13986 1 1 118 LEU CD1 C -15.187 25.680 4.645 1.00 . A A . 118 LEU CD1 1 1
5 13987 1 1 118 LEU CD2 C -14.490 25.509 7.032 1.00 . A A . 118 LEU CD2 1 1
5 13988 1 1 118 LEU CG C -15.638 25.887 6.093 1.00 . A A . 118 LEU CG 1 1
5 13989 1 1 118 LEU H H -16.706 29.816 5.977 1.00 . A A . 118 LEU H 1 1
5 13990 1 1 118 LEU HA H -16.438 27.729 4.199 1.00 . A A . 118 LEU HA 1 1
5 13991 1 1 118 LEU HB2 H -15.100 27.957 6.320 1.00 . A A . 118 LEU HB2 1 1
5 13992 1 1 118 LEU HB3 H -16.510 27.474 7.256 1.00 . A A . 118 LEU HB3 1 1
5 13993 1 1 118 LEU HD11 H -14.608 26.530 4.321 1.00 . A A . 118 LEU HD11 1 1
5 13994 1 1 118 LEU HD12 H -14.580 24.790 4.577 1.00 . A A . 118 LEU HD12 1 1
5 13995 1 1 118 LEU HD13 H -16.051 25.572 4.006 1.00 . A A . 118 LEU HD13 1 1
5 13996 1 1 118 LEU HD21 H -13.720 26.265 6.986 1.00 . A A . 118 LEU HD21 1 1
5 13997 1 1 118 LEU HD22 H -14.856 25.435 8.044 1.00 . A A . 118 LEU HD22 1 1
5 13998 1 1 118 LEU HD23 H -14.073 24.559 6.733 1.00 . A A . 118 LEU HD23 1 1
5 13999 1 1 118 LEU HG H -16.498 25.265 6.300 1.00 . A A . 118 LEU HG 1 1
5 14000 1 1 118 LEU N N -17.259 29.259 5.390 1.00 . A A . 118 LEU N 1 1
5 14001 1 1 118 LEU O O -18.321 26.021 4.511 1.00 . A A . 118 LEU O 1 1
5 14002 1 1 119 ASP C C -21.293 27.170 4.838 1.00 . A A . 119 ASP C 1 1
5 14003 1 1 119 ASP CA C -20.429 26.815 6.041 1.00 . A A . 119 ASP CA 1 1
5 14004 1 1 119 ASP CB C -21.142 27.274 7.322 1.00 . A A . 119 ASP CB 1 1
5 14005 1 1 119 ASP CG C -20.193 27.121 8.513 1.00 . A A . 119 ASP CG 1 1
5 14006 1 1 119 ASP H H -18.986 28.335 6.461 1.00 . A A . 119 ASP H 1 1
5 14007 1 1 119 ASP HA H -20.256 25.739 6.053 1.00 . A A . 119 ASP HA 1 1
5 14008 1 1 119 ASP HB2 H -21.432 28.310 7.228 1.00 . A A . 119 ASP HB2 1 1
5 14009 1 1 119 ASP HB3 H -22.022 26.671 7.487 1.00 . A A . 119 ASP HB3 1 1
5 14010 1 1 119 ASP N N -19.140 27.511 5.948 1.00 . A A . 119 ASP N 1 1
5 14011 1 1 119 ASP O O -21.926 26.309 4.251 1.00 . A A . 119 ASP O 1 1
5 14012 1 1 119 ASP OD1 O -19.335 26.260 8.416 1.00 . A A . 119 ASP OD1 1 1
5 14013 1 1 119 ASP OD2 O -20.381 27.875 9.454 1.00 . A A . 119 ASP OD2 1 1
5 14014 1 1 120 ILE C C -21.494 28.284 2.038 1.00 . A A . 120 ILE C 1 1
5 14015 1 1 120 ILE CA C -22.124 28.825 3.306 1.00 . A A . 120 ILE CA 1 1
5 14016 1 1 120 ILE CB C -22.202 30.354 3.218 1.00 . A A . 120 ILE CB 1 1
5 14017 1 1 120 ILE CD1 C -24.487 30.216 4.220 1.00 . A A . 120 ILE CD1 1 1
5 14018 1 1 120 ILE CG1 C -23.123 30.901 4.309 1.00 . A A . 120 ILE CG1 1 1
5 14019 1 1 120 ILE CG2 C -22.794 30.731 1.850 1.00 . A A . 120 ILE CG2 1 1
5 14020 1 1 120 ILE H H -20.748 29.118 4.947 1.00 . A A . 120 ILE H 1 1
5 14021 1 1 120 ILE HA H -23.116 28.387 3.417 1.00 . A A . 120 ILE HA 1 1
5 14022 1 1 120 ILE HB H -21.205 30.774 3.340 1.00 . A A . 120 ILE HB 1 1
5 14023 1 1 120 ILE HD11 H -24.682 29.924 3.200 1.00 . A A . 120 ILE HD11 1 1
5 14024 1 1 120 ILE HD12 H -24.493 29.338 4.849 1.00 . A A . 120 ILE HD12 1 1
5 14025 1 1 120 ILE HD13 H -25.258 30.895 4.550 1.00 . A A . 120 ILE HD13 1 1
5 14026 1 1 120 ILE HG12 H -22.691 30.716 5.277 1.00 . A A . 120 ILE HG12 1 1
5 14027 1 1 120 ILE HG13 H -23.249 31.966 4.175 1.00 . A A . 120 ILE HG13 1 1
5 14028 1 1 120 ILE HG21 H -23.349 29.895 1.451 1.00 . A A . 120 ILE HG21 1 1
5 14029 1 1 120 ILE HG22 H -23.456 31.577 1.960 1.00 . A A . 120 ILE HG22 1 1
5 14030 1 1 120 ILE HG23 H -21.998 30.987 1.167 1.00 . A A . 120 ILE HG23 1 1
5 14031 1 1 120 ILE N N -21.299 28.439 4.469 1.00 . A A . 120 ILE N 1 1
5 14032 1 1 120 ILE O O -22.116 27.538 1.309 1.00 . A A . 120 ILE O 1 1
5 14033 1 1 121 VAL C C -19.822 26.667 0.450 1.00 . A A . 121 VAL C 1 1
5 14034 1 1 121 VAL CA C -19.592 28.159 0.574 1.00 . A A . 121 VAL CA 1 1
5 14035 1 1 121 VAL CB C -18.083 28.432 0.677 1.00 . A A . 121 VAL CB 1 1
5 14036 1 1 121 VAL CG1 C -17.861 29.894 1.072 1.00 . A A . 121 VAL CG1 1 1
5 14037 1 1 121 VAL CG2 C -17.474 27.520 1.742 1.00 . A A . 121 VAL CG2 1 1
5 14038 1 1 121 VAL H H -19.789 29.256 2.412 1.00 . A A . 121 VAL H 1 1
5 14039 1 1 121 VAL HA H -20.022 28.658 -0.298 1.00 . A A . 121 VAL HA 1 1
5 14040 1 1 121 VAL HB H -17.614 28.239 -0.277 1.00 . A A . 121 VAL HB 1 1
5 14041 1 1 121 VAL HG11 H -18.393 30.110 1.985 1.00 . A A . 121 VAL HG11 1 1
5 14042 1 1 121 VAL HG12 H -16.808 30.076 1.222 1.00 . A A . 121 VAL HG12 1 1
5 14043 1 1 121 VAL HG13 H -18.225 30.542 0.288 1.00 . A A . 121 VAL HG13 1 1
5 14044 1 1 121 VAL HG21 H -18.103 27.508 2.617 1.00 . A A . 121 VAL HG21 1 1
5 14045 1 1 121 VAL HG22 H -17.387 26.515 1.355 1.00 . A A . 121 VAL HG22 1 1
5 14046 1 1 121 VAL HG23 H -16.494 27.882 2.014 1.00 . A A . 121 VAL HG23 1 1
5 14047 1 1 121 VAL N N -20.259 28.659 1.795 1.00 . A A . 121 VAL N 1 1
5 14048 1 1 121 VAL O O -20.176 26.178 -0.604 1.00 . A A . 121 VAL O 1 1
5 14049 1 1 122 GLU C C -21.191 24.240 0.867 1.00 . A A . 122 GLU C 1 1
5 14050 1 1 122 GLU CA C -19.832 24.503 1.478 1.00 . A A . 122 GLU CA 1 1
5 14051 1 1 122 GLU CB C -19.803 23.942 2.909 1.00 . A A . 122 GLU CB 1 1
5 14052 1 1 122 GLU CD C -19.397 21.687 1.911 1.00 . A A . 122 GLU CD 1 1
5 14053 1 1 122 GLU CG C -20.266 22.482 2.888 1.00 . A A . 122 GLU CG 1 1
5 14054 1 1 122 GLU H H -19.332 26.389 2.372 1.00 . A A . 122 GLU H 1 1
5 14055 1 1 122 GLU HA H -19.060 24.049 0.856 1.00 . A A . 122 GLU HA 1 1
5 14056 1 1 122 GLU HB2 H -18.799 23.998 3.301 1.00 . A A . 122 GLU HB2 1 1
5 14057 1 1 122 GLU HB3 H -20.461 24.522 3.539 1.00 . A A . 122 GLU HB3 1 1
5 14058 1 1 122 GLU HG2 H -20.174 22.055 3.875 1.00 . A A . 122 GLU HG2 1 1
5 14059 1 1 122 GLU HG3 H -21.298 22.430 2.571 1.00 . A A . 122 GLU HG3 1 1
5 14060 1 1 122 GLU N N -19.619 25.958 1.536 1.00 . A A . 122 GLU N 1 1
5 14061 1 1 122 GLU O O -21.363 23.333 0.078 1.00 . A A . 122 GLU O 1 1
5 14062 1 1 122 GLU OE1 O -18.193 21.719 2.107 1.00 . A A . 122 GLU OE1 1 1
5 14063 1 1 122 GLU OE2 O -19.986 21.090 1.023 1.00 . A A . 122 GLU OE2 1 1
5 14064 1 1 123 SER C C -23.515 25.178 -0.783 1.00 . A A . 123 SER C 1 1
5 14065 1 1 123 SER CA C -23.510 24.883 0.709 1.00 . A A . 123 SER CA 1 1
5 14066 1 1 123 SER CB C -24.444 25.880 1.415 1.00 . A A . 123 SER CB 1 1
5 14067 1 1 123 SER H H -21.956 25.768 1.903 1.00 . A A . 123 SER H 1 1
5 14068 1 1 123 SER HA H -23.834 23.861 0.873 1.00 . A A . 123 SER HA 1 1
5 14069 1 1 123 SER HB2 H -24.378 26.856 0.957 1.00 . A A . 123 SER HB2 1 1
5 14070 1 1 123 SER HB3 H -25.464 25.524 1.401 1.00 . A A . 123 SER HB3 1 1
5 14071 1 1 123 SER HG H -23.322 25.217 2.858 1.00 . A A . 123 SER HG 1 1
5 14072 1 1 123 SER N N -22.145 25.054 1.250 1.00 . A A . 123 SER N 1 1
5 14073 1 1 123 SER O O -24.050 24.419 -1.569 1.00 . A A . 123 SER O 1 1
5 14074 1 1 123 SER OG O -23.958 25.928 2.748 1.00 . A A . 123 SER OG 1 1
5 14075 1 1 124 ILE C C -22.258 25.503 -3.380 1.00 . A A . 124 ILE C 1 1
5 14076 1 1 124 ILE CA C -22.873 26.641 -2.582 1.00 . A A . 124 ILE CA 1 1
5 14077 1 1 124 ILE CB C -21.999 27.893 -2.747 1.00 . A A . 124 ILE CB 1 1
5 14078 1 1 124 ILE CD1 C -22.314 29.831 -1.202 1.00 . A A . 124 ILE CD1 1 1
5 14079 1 1 124 ILE CG1 C -22.826 29.155 -2.476 1.00 . A A . 124 ILE CG1 1 1
5 14080 1 1 124 ILE CG2 C -21.487 27.944 -4.199 1.00 . A A . 124 ILE CG2 1 1
5 14081 1 1 124 ILE H H -22.497 26.863 -0.478 1.00 . A A . 124 ILE H 1 1
5 14082 1 1 124 ILE HA H -23.887 26.816 -2.938 1.00 . A A . 124 ILE HA 1 1
5 14083 1 1 124 ILE HB H -21.168 27.847 -2.042 1.00 . A A . 124 ILE HB 1 1
5 14084 1 1 124 ILE HD11 H -22.367 29.140 -0.379 1.00 . A A . 124 ILE HD11 1 1
5 14085 1 1 124 ILE HD12 H -21.289 30.141 -1.340 1.00 . A A . 124 ILE HD12 1 1
5 14086 1 1 124 ILE HD13 H -22.920 30.695 -0.979 1.00 . A A . 124 ILE HD13 1 1
5 14087 1 1 124 ILE HG12 H -22.732 29.838 -3.309 1.00 . A A . 124 ILE HG12 1 1
5 14088 1 1 124 ILE HG13 H -23.865 28.894 -2.352 1.00 . A A . 124 ILE HG13 1 1
5 14089 1 1 124 ILE HG21 H -22.307 27.770 -4.881 1.00 . A A . 124 ILE HG21 1 1
5 14090 1 1 124 ILE HG22 H -21.057 28.914 -4.400 1.00 . A A . 124 ILE HG22 1 1
5 14091 1 1 124 ILE HG23 H -20.734 27.184 -4.347 1.00 . A A . 124 ILE HG23 1 1
5 14092 1 1 124 ILE N N -22.915 26.282 -1.148 1.00 . A A . 124 ILE N 1 1
5 14093 1 1 124 ILE O O -22.770 25.115 -4.411 1.00 . A A . 124 ILE O 1 1
5 14094 1 1 125 TYR C C -21.455 22.696 -3.722 1.00 . A A . 125 TYR C 1 1
5 14095 1 1 125 TYR CA C -20.503 23.874 -3.601 1.00 . A A . 125 TYR CA 1 1
5 14096 1 1 125 TYR CB C -19.272 23.440 -2.792 1.00 . A A . 125 TYR CB 1 1
5 14097 1 1 125 TYR CD1 C -18.053 25.605 -3.259 1.00 . A A . 125 TYR CD1 1 1
5 14098 1 1 125 TYR CD2 C -16.930 23.563 -3.735 1.00 . A A . 125 TYR CD2 1 1
5 14099 1 1 125 TYR CE1 C -16.951 26.312 -3.696 1.00 . A A . 125 TYR CE1 1 1
5 14100 1 1 125 TYR CE2 C -15.829 24.271 -4.172 1.00 . A A . 125 TYR CE2 1 1
5 14101 1 1 125 TYR CG C -18.051 24.225 -3.275 1.00 . A A . 125 TYR CG 1 1
5 14102 1 1 125 TYR CZ C -15.831 25.651 -4.155 1.00 . A A . 125 TYR CZ 1 1
5 14103 1 1 125 TYR H H -20.785 25.336 -2.053 1.00 . A A . 125 TYR H 1 1
5 14104 1 1 125 TYR HA H -20.218 24.208 -4.598 1.00 . A A . 125 TYR HA 1 1
5 14105 1 1 125 TYR HB2 H -19.432 23.641 -1.743 1.00 . A A . 125 TYR HB2 1 1
5 14106 1 1 125 TYR HB3 H -19.096 22.385 -2.932 1.00 . A A . 125 TYR HB3 1 1
5 14107 1 1 125 TYR HD1 H -18.923 26.135 -2.901 1.00 . A A . 125 TYR HD1 1 1
5 14108 1 1 125 TYR HD2 H -16.916 22.483 -3.754 1.00 . A A . 125 TYR HD2 1 1
5 14109 1 1 125 TYR HE1 H -16.967 27.392 -3.677 1.00 . A A . 125 TYR HE1 1 1
5 14110 1 1 125 TYR HE2 H -14.959 23.741 -4.529 1.00 . A A . 125 TYR HE2 1 1
5 14111 1 1 125 TYR HH H -15.044 27.100 -5.115 1.00 . A A . 125 TYR HH 1 1
5 14112 1 1 125 TYR N N -21.164 24.987 -2.887 1.00 . A A . 125 TYR N 1 1
5 14113 1 1 125 TYR O O -21.540 22.066 -4.756 1.00 . A A . 125 TYR O 1 1
5 14114 1 1 125 TYR OH O -14.731 26.359 -4.593 1.00 . A A . 125 TYR OH 1 1
5 14115 1 1 126 LYS C C -23.952 21.359 -3.952 1.00 . A A . 126 LYS C 1 1
5 14116 1 1 126 LYS CA C -23.110 21.287 -2.689 1.00 . A A . 126 LYS CA 1 1
5 14117 1 1 126 LYS CB C -24.033 21.396 -1.466 1.00 . A A . 126 LYS CB 1 1
5 14118 1 1 126 LYS CD C -23.823 19.450 0.079 1.00 . A A . 126 LYS CD 1 1
5 14119 1 1 126 LYS CE C -22.402 19.082 -0.353 1.00 . A A . 126 LYS CE 1 1
5 14120 1 1 126 LYS CG C -24.584 20.012 -1.124 1.00 . A A . 126 LYS CG 1 1
5 14121 1 1 126 LYS H H -22.054 22.953 -1.840 1.00 . A A . 126 LYS H 1 1
5 14122 1 1 126 LYS HA H -22.553 20.349 -2.680 1.00 . A A . 126 LYS HA 1 1
5 14123 1 1 126 LYS HB2 H -23.476 21.782 -0.624 1.00 . A A . 126 LYS HB2 1 1
5 14124 1 1 126 LYS HB3 H -24.850 22.067 -1.686 1.00 . A A . 126 LYS HB3 1 1
5 14125 1 1 126 LYS HD2 H -23.784 20.193 0.863 1.00 . A A . 126 LYS HD2 1 1
5 14126 1 1 126 LYS HD3 H -24.329 18.571 0.449 1.00 . A A . 126 LYS HD3 1 1
5 14127 1 1 126 LYS HE2 H -22.436 18.553 -1.295 1.00 . A A . 126 LYS HE2 1 1
5 14128 1 1 126 LYS HE3 H -21.816 19.981 -0.476 1.00 . A A . 126 LYS HE3 1 1
5 14129 1 1 126 LYS HG2 H -25.634 20.088 -0.884 1.00 . A A . 126 LYS HG2 1 1
5 14130 1 1 126 LYS HG3 H -24.462 19.353 -1.970 1.00 . A A . 126 LYS HG3 1 1
5 14131 1 1 126 LYS HZ1 H -22.446 17.973 1.408 1.00 . A A . 126 LYS HZ1 1 1
5 14132 1 1 126 LYS HZ2 H -21.410 17.343 0.218 1.00 . A A . 126 LYS HZ2 1 1
5 14133 1 1 126 LYS HZ3 H -20.953 18.722 1.098 1.00 . A A . 126 LYS HZ3 1 1
5 14134 1 1 126 LYS N N -22.158 22.418 -2.655 1.00 . A A . 126 LYS N 1 1
5 14135 1 1 126 LYS NZ N -21.753 18.214 0.670 1.00 . A A . 126 LYS NZ 1 1
5 14136 1 1 126 LYS O O -24.082 20.392 -4.674 1.00 . A A . 126 LYS O 1 1
5 14137 1 1 127 LEU C C -24.478 22.598 -6.653 1.00 . A A . 127 LEU C 1 1
5 14138 1 1 127 LEU CA C -25.346 22.678 -5.406 1.00 . A A . 127 LEU CA 1 1
5 14139 1 1 127 LEU CB C -26.012 24.066 -5.344 1.00 . A A . 127 LEU CB 1 1
5 14140 1 1 127 LEU CD1 C -25.960 24.595 -7.802 1.00 . A A . 127 LEU CD1 1 1
5 14141 1 1 127 LEU CD2 C -27.696 23.027 -6.883 1.00 . A A . 127 LEU CD2 1 1
5 14142 1 1 127 LEU CG C -26.871 24.289 -6.599 1.00 . A A . 127 LEU CG 1 1
5 14143 1 1 127 LEU H H -24.374 23.268 -3.581 1.00 . A A . 127 LEU H 1 1
5 14144 1 1 127 LEU HA H -26.092 21.885 -5.434 1.00 . A A . 127 LEU HA 1 1
5 14145 1 1 127 LEU HB2 H -26.636 24.126 -4.465 1.00 . A A . 127 LEU HB2 1 1
5 14146 1 1 127 LEU HB3 H -25.250 24.831 -5.287 1.00 . A A . 127 LEU HB3 1 1
5 14147 1 1 127 LEU HD11 H -24.972 24.860 -7.455 1.00 . A A . 127 LEU HD11 1 1
5 14148 1 1 127 LEU HD12 H -25.891 23.729 -8.442 1.00 . A A . 127 LEU HD12 1 1
5 14149 1 1 127 LEU HD13 H -26.370 25.420 -8.367 1.00 . A A . 127 LEU HD13 1 1
5 14150 1 1 127 LEU HD21 H -28.092 22.636 -5.957 1.00 . A A . 127 LEU HD21 1 1
5 14151 1 1 127 LEU HD22 H -28.516 23.268 -7.544 1.00 . A A . 127 LEU HD22 1 1
5 14152 1 1 127 LEU HD23 H -27.076 22.277 -7.347 1.00 . A A . 127 LEU HD23 1 1
5 14153 1 1 127 LEU HG H -27.538 25.123 -6.435 1.00 . A A . 127 LEU HG 1 1
5 14154 1 1 127 LEU N N -24.508 22.514 -4.196 1.00 . A A . 127 LEU N 1 1
5 14155 1 1 127 LEU O O -24.762 21.850 -7.567 1.00 . A A . 127 LEU O 1 1
5 14156 1 1 128 LYS C C -22.117 21.936 -8.191 1.00 . A A . 128 LYS C 1 1
5 14157 1 1 128 LYS CA C -22.521 23.361 -7.840 1.00 . A A . 128 LYS CA 1 1
5 14158 1 1 128 LYS CB C -21.259 24.161 -7.482 1.00 . A A . 128 LYS CB 1 1
5 14159 1 1 128 LYS CD C -19.117 25.041 -8.407 1.00 . A A . 128 LYS CD 1 1
5 14160 1 1 128 LYS CE C -18.520 25.765 -9.616 1.00 . A A . 128 LYS CE 1 1
5 14161 1 1 128 LYS CG C -20.514 24.530 -8.767 1.00 . A A . 128 LYS CG 1 1
5 14162 1 1 128 LYS H H -23.236 23.961 -5.904 1.00 . A A . 128 LYS H 1 1
5 14163 1 1 128 LYS HA H -23.035 23.806 -8.690 1.00 . A A . 128 LYS HA 1 1
5 14164 1 1 128 LYS HB2 H -21.538 25.061 -6.954 1.00 . A A . 128 LYS HB2 1 1
5 14165 1 1 128 LYS HB3 H -20.619 23.564 -6.851 1.00 . A A . 128 LYS HB3 1 1
5 14166 1 1 128 LYS HD2 H -19.183 25.722 -7.572 1.00 . A A . 128 LYS HD2 1 1
5 14167 1 1 128 LYS HD3 H -18.485 24.207 -8.135 1.00 . A A . 128 LYS HD3 1 1
5 14168 1 1 128 LYS HE2 H -17.593 26.241 -9.331 1.00 . A A . 128 LYS HE2 1 1
5 14169 1 1 128 LYS HE3 H -18.323 25.052 -10.403 1.00 . A A . 128 LYS HE3 1 1
5 14170 1 1 128 LYS HG2 H -20.430 23.661 -9.401 1.00 . A A . 128 LYS HG2 1 1
5 14171 1 1 128 LYS HG3 H -21.059 25.300 -9.292 1.00 . A A . 128 LYS HG3 1 1
5 14172 1 1 128 LYS HZ1 H -20.267 26.890 -9.468 1.00 . A A . 128 LYS HZ1 1 1
5 14173 1 1 128 LYS HZ2 H -18.971 27.715 -10.193 1.00 . A A . 128 LYS HZ2 1 1
5 14174 1 1 128 LYS HZ3 H -19.813 26.523 -11.062 1.00 . A A . 128 LYS HZ3 1 1
5 14175 1 1 128 LYS N N -23.425 23.374 -6.665 1.00 . A A . 128 LYS N 1 1
5 14176 1 1 128 LYS NZ N -19.464 26.802 -10.123 1.00 . A A . 128 LYS NZ 1 1
5 14177 1 1 128 LYS O O -21.677 21.667 -9.291 1.00 . A A . 128 LYS O 1 1
5 14178 1 1 129 LYS C C -22.345 19.200 -8.890 1.00 . A A . 129 LYS C 1 1
5 14179 1 1 129 LYS CA C -21.901 19.630 -7.498 1.00 . A A . 129 LYS CA 1 1
5 14180 1 1 129 LYS CB C -22.617 18.759 -6.454 1.00 . A A . 129 LYS CB 1 1
5 14181 1 1 129 LYS CD C -23.056 16.429 -5.701 1.00 . A A . 129 LYS CD 1 1
5 14182 1 1 129 LYS CE C -23.126 14.989 -6.207 1.00 . A A . 129 LYS CE 1 1
5 14183 1 1 129 LYS CG C -22.306 17.287 -6.722 1.00 . A A . 129 LYS CG 1 1
5 14184 1 1 129 LYS H H -22.623 21.314 -6.369 1.00 . A A . 129 LYS H 1 1
5 14185 1 1 129 LYS HA H -20.823 19.523 -7.419 1.00 . A A . 129 LYS HA 1 1
5 14186 1 1 129 LYS HB2 H -22.278 19.027 -5.465 1.00 . A A . 129 LYS HB2 1 1
5 14187 1 1 129 LYS HB3 H -23.683 18.921 -6.518 1.00 . A A . 129 LYS HB3 1 1
5 14188 1 1 129 LYS HD2 H -22.538 16.457 -4.754 1.00 . A A . 129 LYS HD2 1 1
5 14189 1 1 129 LYS HD3 H -24.056 16.815 -5.569 1.00 . A A . 129 LYS HD3 1 1
5 14190 1 1 129 LYS HE2 H -22.233 14.760 -6.771 1.00 . A A . 129 LYS HE2 1 1
5 14191 1 1 129 LYS HE3 H -23.197 14.313 -5.367 1.00 . A A . 129 LYS HE3 1 1
5 14192 1 1 129 LYS HG2 H -22.622 17.024 -7.720 1.00 . A A . 129 LYS HG2 1 1
5 14193 1 1 129 LYS HG3 H -21.244 17.117 -6.628 1.00 . A A . 129 LYS HG3 1 1
5 14194 1 1 129 LYS HZ1 H -24.591 15.718 -7.492 1.00 . A A . 129 LYS HZ1 1 1
5 14195 1 1 129 LYS HZ2 H -24.083 14.137 -7.846 1.00 . A A . 129 LYS HZ2 1 1
5 14196 1 1 129 LYS HZ3 H -25.105 14.424 -6.519 1.00 . A A . 129 LYS HZ3 1 1
5 14197 1 1 129 LYS N N -22.270 21.046 -7.243 1.00 . A A . 129 LYS N 1 1
5 14198 1 1 129 LYS NZ N -24.316 14.803 -7.082 1.00 . A A . 129 LYS NZ 1 1
5 14199 1 1 129 LYS O O -21.531 18.894 -9.739 1.00 . A A . 129 LYS O 1 1
5 14200 1 1 130 ALA C C -24.295 19.999 -11.332 1.00 . A A . 130 ALA C 1 1
5 14201 1 1 130 ALA CA C -24.150 18.783 -10.425 1.00 . A A . 130 ALA CA 1 1
5 14202 1 1 130 ALA CB C -25.533 18.143 -10.226 1.00 . A A . 130 ALA CB 1 1
5 14203 1 1 130 ALA H H -24.245 19.444 -8.386 1.00 . A A . 130 ALA H 1 1
5 14204 1 1 130 ALA HA H -23.457 18.079 -10.879 1.00 . A A . 130 ALA HA 1 1
5 14205 1 1 130 ALA HB1 H -26.188 18.841 -9.722 1.00 . A A . 130 ALA HB1 1 1
5 14206 1 1 130 ALA HB2 H -25.958 17.887 -11.185 1.00 . A A . 130 ALA HB2 1 1
5 14207 1 1 130 ALA HB3 H -25.439 17.249 -9.628 1.00 . A A . 130 ALA HB3 1 1
5 14208 1 1 130 ALA N N -23.630 19.188 -9.099 1.00 . A A . 130 ALA N 1 1
5 14209 1 1 130 ALA O O -25.365 20.282 -11.832 1.00 . A A . 130 ALA O 1 1
5 14210 1 1 131 CYS C C -22.939 21.552 -13.835 1.00 . A A . 131 CYS C 1 1
5 14211 1 1 131 CYS CA C -23.259 21.901 -12.397 1.00 . A A . 131 CYS CA 1 1
5 14212 1 1 131 CYS CB C -22.216 22.906 -11.888 1.00 . A A . 131 CYS CB 1 1
5 14213 1 1 131 CYS H H -22.367 20.430 -11.103 1.00 . A A . 131 CYS H 1 1
5 14214 1 1 131 CYS HA H -24.252 22.321 -12.358 1.00 . A A . 131 CYS HA 1 1
5 14215 1 1 131 CYS HB2 H -22.168 23.726 -12.588 1.00 . A A . 131 CYS HB2 1 1
5 14216 1 1 131 CYS HB3 H -22.562 23.301 -10.944 1.00 . A A . 131 CYS HB3 1 1
5 14217 1 1 131 CYS HG H -20.236 22.578 -10.770 1.00 . A A . 131 CYS HG 1 1
5 14218 1 1 131 CYS N N -23.209 20.698 -11.528 1.00 . A A . 131 CYS N 1 1
5 14219 1 1 131 CYS O O -23.181 22.331 -14.735 1.00 . A A . 131 CYS O 1 1
5 14220 1 1 131 CYS SG S -20.528 22.298 -11.640 1.00 . A A . 131 CYS SG 1 1
5 14221 1 1 132 SER C C -21.362 21.101 -16.146 1.00 . A A . 132 SER C 1 1
5 14222 1 1 132 SER CA C -22.065 19.978 -15.400 1.00 . A A . 132 SER CA 1 1
5 14223 1 1 132 SER CB C -23.362 19.630 -16.142 1.00 . A A . 132 SER CB 1 1
5 14224 1 1 132 SER H H -22.227 19.793 -13.274 1.00 . A A . 132 SER H 1 1
5 14225 1 1 132 SER HA H -21.409 19.123 -15.350 1.00 . A A . 132 SER HA 1 1
5 14226 1 1 132 SER HB2 H -23.991 18.993 -15.538 1.00 . A A . 132 SER HB2 1 1
5 14227 1 1 132 SER HB3 H -23.894 20.527 -16.425 1.00 . A A . 132 SER HB3 1 1
5 14228 1 1 132 SER HG H -23.617 18.327 -17.561 1.00 . A A . 132 SER HG 1 1
5 14229 1 1 132 SER N N -22.405 20.390 -14.031 1.00 . A A . 132 SER N 1 1
5 14230 1 1 132 SER O O -21.972 21.812 -16.921 1.00 . A A . 132 SER O 1 1
5 14231 1 1 132 SER OG O -22.923 18.935 -17.300 1.00 . A A . 132 SER OG 1 1
5 14232 1 1 133 VAL C C -17.916 21.852 -16.901 1.00 . A A . 133 VAL C 1 1
5 14233 1 1 133 VAL CA C -19.328 22.311 -16.582 1.00 . A A . 133 VAL CA 1 1
5 14234 1 1 133 VAL CB C -19.256 23.527 -15.648 1.00 . A A . 133 VAL CB 1 1
5 14235 1 1 133 VAL CG1 C -19.047 24.795 -16.481 1.00 . A A . 133 VAL CG1 1 1
5 14236 1 1 133 VAL CG2 C -20.570 23.647 -14.872 1.00 . A A . 133 VAL CG2 1 1
5 14237 1 1 133 VAL H H -19.642 20.649 -15.265 1.00 . A A . 133 VAL H 1 1
5 14238 1 1 133 VAL HA H -19.831 22.563 -17.506 1.00 . A A . 133 VAL HA 1 1
5 14239 1 1 133 VAL HB H -18.437 23.407 -14.957 1.00 . A A . 133 VAL HB 1 1
5 14240 1 1 133 VAL HG11 H -19.630 24.737 -17.387 1.00 . A A . 133 VAL HG11 1 1
5 14241 1 1 133 VAL HG12 H -19.358 25.658 -15.913 1.00 . A A . 133 VAL HG12 1 1
5 14242 1 1 133 VAL HG13 H -18.003 24.893 -16.735 1.00 . A A . 133 VAL HG13 1 1
5 14243 1 1 133 VAL HG21 H -21.401 23.662 -15.563 1.00 . A A . 133 VAL HG21 1 1
5 14244 1 1 133 VAL HG22 H -20.678 22.805 -14.203 1.00 . A A . 133 VAL HG22 1 1
5 14245 1 1 133 VAL HG23 H -20.572 24.559 -14.295 1.00 . A A . 133 VAL HG23 1 1
5 14246 1 1 133 VAL N N -20.090 21.242 -15.898 1.00 . A A . 133 VAL N 1 1
5 14247 1 1 133 VAL O O -17.518 21.808 -18.046 1.00 . A A . 133 VAL O 1 1
5 14248 1 1 134 GLU C C -15.337 20.093 -15.024 1.00 . A A . 134 GLU C 1 1
5 14249 1 1 134 GLU CA C -15.790 21.060 -16.111 1.00 . A A . 134 GLU CA 1 1
5 14250 1 1 134 GLU CB C -14.865 22.286 -16.084 1.00 . A A . 134 GLU CB 1 1
5 14251 1 1 134 GLU CD C -14.247 24.396 -17.261 1.00 . A A . 134 GLU CD 1 1
5 14252 1 1 134 GLU CG C -15.243 23.235 -17.224 1.00 . A A . 134 GLU CG 1 1
5 14253 1 1 134 GLU H H -17.541 21.568 -14.974 1.00 . A A . 134 GLU H 1 1
5 14254 1 1 134 GLU HA H -15.739 20.560 -17.074 1.00 . A A . 134 GLU HA 1 1
5 14255 1 1 134 GLU HB2 H -14.969 22.797 -15.138 1.00 . A A . 134 GLU HB2 1 1
5 14256 1 1 134 GLU HB3 H -13.839 21.968 -16.203 1.00 . A A . 134 GLU HB3 1 1
5 14257 1 1 134 GLU HG2 H -15.210 22.707 -18.165 1.00 . A A . 134 GLU HG2 1 1
5 14258 1 1 134 GLU HG3 H -16.238 23.622 -17.065 1.00 . A A . 134 GLU HG3 1 1
5 14259 1 1 134 GLU N N -17.179 21.517 -15.880 1.00 . A A . 134 GLU N 1 1
5 14260 1 1 134 GLU O O -15.603 18.909 -15.088 1.00 . A A . 134 GLU O 1 1
5 14261 1 1 134 GLU OE1 O -13.191 24.223 -16.675 1.00 . A A . 134 GLU OE1 1 1
5 14262 1 1 134 GLU OE2 O -14.600 25.392 -17.871 1.00 . A A . 134 GLU OE2 1 1
5 14263 1 1 135 VAL C C -14.223 20.497 -11.602 1.00 . A A . 135 VAL C 1 1
5 14264 1 1 135 VAL CA C -14.173 19.761 -12.935 1.00 . A A . 135 VAL CA 1 1
5 14265 1 1 135 VAL CB C -12.714 19.388 -13.233 1.00 . A A . 135 VAL CB 1 1
5 14266 1 1 135 VAL CG1 C -12.265 18.285 -12.276 1.00 . A A . 135 VAL CG1 1 1
5 14267 1 1 135 VAL CG2 C -12.611 18.878 -14.673 1.00 . A A . 135 VAL CG2 1 1
5 14268 1 1 135 VAL H H -14.477 21.582 -14.028 1.00 . A A . 135 VAL H 1 1
5 14269 1 1 135 VAL HA H -14.796 18.874 -12.876 1.00 . A A . 135 VAL HA 1 1
5 14270 1 1 135 VAL HB H -12.086 20.257 -13.110 1.00 . A A . 135 VAL HB 1 1
5 14271 1 1 135 VAL HG11 H -12.897 17.417 -12.394 1.00 . A A . 135 VAL HG11 1 1
5 14272 1 1 135 VAL HG12 H -11.242 18.012 -12.490 1.00 . A A . 135 VAL HG12 1 1
5 14273 1 1 135 VAL HG13 H -12.333 18.639 -11.256 1.00 . A A . 135 VAL HG13 1 1
5 14274 1 1 135 VAL HG21 H -13.373 18.136 -14.852 1.00 . A A . 135 VAL HG21 1 1
5 14275 1 1 135 VAL HG22 H -12.745 19.702 -15.360 1.00 . A A . 135 VAL HG22 1 1
5 14276 1 1 135 VAL HG23 H -11.640 18.437 -14.833 1.00 . A A . 135 VAL HG23 1 1
5 14277 1 1 135 VAL N N -14.659 20.623 -14.039 1.00 . A A . 135 VAL N 1 1
5 14278 1 1 135 VAL O O -13.228 21.012 -11.136 1.00 . A A . 135 VAL O 1 1
5 14279 1 1 136 GLU C C -14.389 20.834 -8.772 1.00 . A A . 136 GLU C 1 1
5 14280 1 1 136 GLU CA C -15.516 21.228 -9.711 1.00 . A A . 136 GLU CA 1 1
5 14281 1 1 136 GLU CB C -16.845 20.807 -9.081 1.00 . A A . 136 GLU CB 1 1
5 14282 1 1 136 GLU CD C -17.920 20.923 -11.324 1.00 . A A . 136 GLU CD 1 1
5 14283 1 1 136 GLU CG C -17.989 21.421 -9.879 1.00 . A A . 136 GLU CG 1 1
5 14284 1 1 136 GLU H H -16.159 20.101 -11.423 1.00 . A A . 136 GLU H 1 1
5 14285 1 1 136 GLU HA H -15.487 22.305 -9.873 1.00 . A A . 136 GLU HA 1 1
5 14286 1 1 136 GLU HB2 H -16.927 19.729 -9.098 1.00 . A A . 136 GLU HB2 1 1
5 14287 1 1 136 GLU HB3 H -16.888 21.149 -8.057 1.00 . A A . 136 GLU HB3 1 1
5 14288 1 1 136 GLU HG2 H -18.933 21.131 -9.446 1.00 . A A . 136 GLU HG2 1 1
5 14289 1 1 136 GLU HG3 H -17.905 22.494 -9.868 1.00 . A A . 136 GLU HG3 1 1
5 14290 1 1 136 GLU N N -15.383 20.533 -11.012 1.00 . A A . 136 GLU N 1 1
5 14291 1 1 136 GLU O O -13.632 21.670 -8.317 1.00 . A A . 136 GLU O 1 1
5 14292 1 1 136 GLU OE1 O -17.928 19.713 -11.481 1.00 . A A . 136 GLU OE1 1 1
5 14293 1 1 136 GLU OE2 O -17.860 21.780 -12.188 1.00 . A A . 136 GLU OE2 1 1
5 14294 1 1 137 ALA C C -12.913 17.622 -7.848 1.00 . A A . 137 ALA C 1 1
5 14295 1 1 137 ALA CA C -13.230 19.088 -7.586 1.00 . A A . 137 ALA CA 1 1
5 14296 1 1 137 ALA CB C -13.717 19.238 -6.138 1.00 . A A . 137 ALA CB 1 1
5 14297 1 1 137 ALA H H -14.939 18.930 -8.883 1.00 . A A . 137 ALA H 1 1
5 14298 1 1 137 ALA HA H -12.335 19.680 -7.757 1.00 . A A . 137 ALA HA 1 1
5 14299 1 1 137 ALA HB1 H -14.720 18.849 -6.049 1.00 . A A . 137 ALA HB1 1 1
5 14300 1 1 137 ALA HB2 H -13.062 18.692 -5.476 1.00 . A A . 137 ALA HB2 1 1
5 14301 1 1 137 ALA HB3 H -13.714 20.281 -5.861 1.00 . A A . 137 ALA HB3 1 1
5 14302 1 1 137 ALA N N -14.301 19.564 -8.494 1.00 . A A . 137 ALA N 1 1
5 14303 1 1 137 ALA O O -12.089 17.316 -8.680 1.00 . A A . 137 ALA O 1 1
5 14304 1 1 138 GLU C C -11.968 14.947 -7.789 1.00 . A A . 138 GLU C 1 1
5 14305 1 1 138 GLU CA C -13.381 15.270 -7.286 1.00 . A A . 138 GLU CA 1 1
5 14306 1 1 138 GLU CB C -14.425 14.713 -8.289 1.00 . A A . 138 GLU CB 1 1
5 14307 1 1 138 GLU CD C -14.260 16.595 -9.930 1.00 . A A . 138 GLU CD 1 1
5 14308 1 1 138 GLU CG C -15.187 15.868 -8.957 1.00 . A A . 138 GLU CG 1 1
5 14309 1 1 138 GLU H H -14.261 17.069 -6.482 1.00 . A A . 138 GLU H 1 1
5 14310 1 1 138 GLU HA H -13.509 14.801 -6.309 1.00 . A A . 138 GLU HA 1 1
5 14311 1 1 138 GLU HB2 H -13.928 14.125 -9.043 1.00 . A A . 138 GLU HB2 1 1
5 14312 1 1 138 GLU HB3 H -15.124 14.084 -7.760 1.00 . A A . 138 GLU HB3 1 1
5 14313 1 1 138 GLU HG2 H -16.033 15.478 -9.500 1.00 . A A . 138 GLU HG2 1 1
5 14314 1 1 138 GLU HG3 H -15.538 16.561 -8.208 1.00 . A A . 138 GLU HG3 1 1
5 14315 1 1 138 GLU N N -13.598 16.748 -7.126 1.00 . A A . 138 GLU N 1 1
5 14316 1 1 138 GLU O O -11.724 14.865 -8.979 1.00 . A A . 138 GLU O 1 1
5 14317 1 1 138 GLU OE1 O -13.362 15.933 -10.420 1.00 . A A . 138 GLU OE1 1 1
5 14318 1 1 138 GLU OE2 O -14.501 17.775 -10.128 1.00 . A A . 138 GLU OE2 1 1
5 14319 1 1 139 GLN C C -9.023 15.652 -7.930 1.00 . A A . 139 GLN C 1 1
5 14320 1 1 139 GLN CA C -9.667 14.447 -7.261 1.00 . A A . 139 GLN CA 1 1
5 14321 1 1 139 GLN CB C -9.694 13.274 -8.261 1.00 . A A . 139 GLN CB 1 1
5 14322 1 1 139 GLN CD C -8.415 11.241 -8.955 1.00 . A A . 139 GLN CD 1 1
5 14323 1 1 139 GLN CG C -8.712 12.199 -7.796 1.00 . A A . 139 GLN CG 1 1
5 14324 1 1 139 GLN H H -11.300 14.838 -5.918 1.00 . A A . 139 GLN H 1 1
5 14325 1 1 139 GLN HA H -9.096 14.186 -6.371 1.00 . A A . 139 GLN HA 1 1
5 14326 1 1 139 GLN HB2 H -10.688 12.858 -8.309 1.00 . A A . 139 GLN HB2 1 1
5 14327 1 1 139 GLN HB3 H -9.409 13.625 -9.242 1.00 . A A . 139 GLN HB3 1 1
5 14328 1 1 139 GLN HE21 H -6.742 12.179 -9.474 1.00 . A A . 139 GLN HE21 1 1
5 14329 1 1 139 GLN HE22 H -7.139 10.825 -10.420 1.00 . A A . 139 GLN HE22 1 1
5 14330 1 1 139 GLN HG2 H -7.791 12.661 -7.471 1.00 . A A . 139 GLN HG2 1 1
5 14331 1 1 139 GLN HG3 H -9.141 11.643 -6.976 1.00 . A A . 139 GLN HG3 1 1
5 14332 1 1 139 GLN N N -11.062 14.763 -6.865 1.00 . A A . 139 GLN N 1 1
5 14333 1 1 139 GLN NE2 N -7.343 11.431 -9.677 1.00 . A A . 139 GLN NE2 1 1
5 14334 1 1 139 GLN O O -9.618 16.282 -8.781 1.00 . A A . 139 GLN O 1 1
5 14335 1 1 139 GLN OE1 O -9.153 10.312 -9.211 1.00 . A A . 139 GLN OE1 1 1
5 14336 1 1 140 GLN C C -5.663 17.162 -7.752 1.00 . A A . 140 GLN C 1 1
5 14337 1 1 140 GLN CA C -7.131 17.119 -8.148 1.00 . A A . 140 GLN CA 1 1
5 14338 1 1 140 GLN CB C -7.809 18.400 -7.633 1.00 . A A . 140 GLN CB 1 1
5 14339 1 1 140 GLN CD C -8.201 19.810 -5.605 1.00 . A A . 140 GLN CD 1 1
5 14340 1 1 140 GLN CG C -7.545 18.532 -6.127 1.00 . A A . 140 GLN CG 1 1
5 14341 1 1 140 GLN H H -7.370 15.421 -6.848 1.00 . A A . 140 GLN H 1 1
5 14342 1 1 140 GLN HA H -7.208 17.050 -9.232 1.00 . A A . 140 GLN HA 1 1
5 14343 1 1 140 GLN HB2 H -7.404 19.256 -8.150 1.00 . A A . 140 GLN HB2 1 1
5 14344 1 1 140 GLN HB3 H -8.870 18.348 -7.813 1.00 . A A . 140 GLN HB3 1 1
5 14345 1 1 140 GLN HE21 H -6.473 20.633 -5.076 1.00 . A A . 140 GLN HE21 1 1
5 14346 1 1 140 GLN HE22 H -7.850 21.577 -4.770 1.00 . A A . 140 GLN HE22 1 1
5 14347 1 1 140 GLN HG2 H -7.958 17.681 -5.606 1.00 . A A . 140 GLN HG2 1 1
5 14348 1 1 140 GLN HG3 H -6.482 18.580 -5.943 1.00 . A A . 140 GLN HG3 1 1
5 14349 1 1 140 GLN N N -7.816 15.955 -7.537 1.00 . A A . 140 GLN N 1 1
5 14350 1 1 140 GLN NE2 N -7.446 20.752 -5.109 1.00 . A A . 140 GLN NE2 1 1
5 14351 1 1 140 GLN O O -5.072 16.153 -7.426 1.00 . A A . 140 GLN O 1 1
5 14352 1 1 140 GLN OE1 O -9.407 19.962 -5.642 1.00 . A A . 140 GLN OE1 1 1
5 14353 1 1 141 GLY C C -3.388 19.938 -7.007 1.00 . A A . 141 GLY C 1 1
5 14354 1 1 141 GLY CA C -3.672 18.491 -7.419 1.00 . A A . 141 GLY CA 1 1
5 14355 1 1 141 GLY H H -5.628 19.125 -8.058 1.00 . A A . 141 GLY H 1 1
5 14356 1 1 141 GLY HA2 H -3.443 17.830 -6.595 1.00 . A A . 141 GLY HA2 1 1
5 14357 1 1 141 GLY HA3 H -3.055 18.232 -8.267 1.00 . A A . 141 GLY HA3 1 1
5 14358 1 1 141 GLY N N -5.105 18.341 -7.789 1.00 . A A . 141 GLY N 1 1
5 14359 1 1 141 GLY O O -2.681 20.183 -6.048 1.00 . A A . 141 GLY O 1 1
5 14360 1 1 142 LYS C C -5.081 23.009 -7.227 1.00 . A A . 142 LYS C 1 1
5 14361 1 1 142 LYS CA C -3.745 22.307 -7.437 1.00 . A A . 142 LYS CA 1 1
5 14362 1 1 142 LYS CB C -3.029 22.964 -8.626 1.00 . A A . 142 LYS CB 1 1
5 14363 1 1 142 LYS CD C -1.496 22.051 -10.361 1.00 . A A . 142 LYS CD 1 1
5 14364 1 1 142 LYS CE C -1.231 23.406 -11.023 1.00 . A A . 142 LYS CE 1 1
5 14365 1 1 142 LYS CG C -1.695 22.259 -8.860 1.00 . A A . 142 LYS CG 1 1
5 14366 1 1 142 LYS H H -4.511 20.609 -8.508 1.00 . A A . 142 LYS H 1 1
5 14367 1 1 142 LYS HA H -3.155 22.396 -6.533 1.00 . A A . 142 LYS HA 1 1
5 14368 1 1 142 LYS HB2 H -3.643 22.883 -9.511 1.00 . A A . 142 LYS HB2 1 1
5 14369 1 1 142 LYS HB3 H -2.855 24.008 -8.411 1.00 . A A . 142 LYS HB3 1 1
5 14370 1 1 142 LYS HD2 H -0.656 21.395 -10.529 1.00 . A A . 142 LYS HD2 1 1
5 14371 1 1 142 LYS HD3 H -2.384 21.608 -10.788 1.00 . A A . 142 LYS HD3 1 1
5 14372 1 1 142 LYS HE2 H -1.042 23.263 -12.077 1.00 . A A . 142 LYS HE2 1 1
5 14373 1 1 142 LYS HE3 H -2.096 24.043 -10.904 1.00 . A A . 142 LYS HE3 1 1
5 14374 1 1 142 LYS HG2 H -0.891 22.865 -8.469 1.00 . A A . 142 LYS HG2 1 1
5 14375 1 1 142 LYS HG3 H -1.695 21.304 -8.358 1.00 . A A . 142 LYS HG3 1 1
5 14376 1 1 142 LYS HZ1 H 0.604 23.344 -10.041 1.00 . A A . 142 LYS HZ1 1 1
5 14377 1 1 142 LYS HZ2 H 0.437 24.648 -11.116 1.00 . A A . 142 LYS HZ2 1 1
5 14378 1 1 142 LYS HZ3 H -0.363 24.675 -9.618 1.00 . A A . 142 LYS HZ3 1 1
5 14379 1 1 142 LYS N N -3.953 20.865 -7.749 1.00 . A A . 142 LYS N 1 1
5 14380 1 1 142 LYS NZ N -0.049 24.069 -10.403 1.00 . A A . 142 LYS NZ 1 1
5 14381 1 1 142 LYS O O -5.740 22.805 -6.227 1.00 . A A . 142 LYS O 1 1
5 14382 1 1 143 LEU C C -6.905 25.108 -6.639 1.00 . A A . 143 LEU C 1 1
5 14383 1 1 143 LEU CA C -6.749 24.543 -8.048 1.00 . A A . 143 LEU CA 1 1
5 14384 1 1 143 LEU CB C -7.881 23.546 -8.322 1.00 . A A . 143 LEU CB 1 1
5 14385 1 1 143 LEU CD1 C -8.849 22.129 -10.134 1.00 . A A . 143 LEU CD1 1 1
5 14386 1 1 143 LEU CD2 C -8.878 24.615 -10.345 1.00 . A A . 143 LEU CD2 1 1
5 14387 1 1 143 LEU CG C -8.076 23.416 -9.835 1.00 . A A . 143 LEU CG 1 1
5 14388 1 1 143 LEU H H -4.903 23.949 -8.972 1.00 . A A . 143 LEU H 1 1
5 14389 1 1 143 LEU HA H -6.771 25.364 -8.766 1.00 . A A . 143 LEU HA 1 1
5 14390 1 1 143 LEU HB2 H -7.624 22.583 -7.906 1.00 . A A . 143 LEU HB2 1 1
5 14391 1 1 143 LEU HB3 H -8.793 23.894 -7.869 1.00 . A A . 143 LEU HB3 1 1
5 14392 1 1 143 LEU HD11 H -9.638 22.002 -9.408 1.00 . A A . 143 LEU HD11 1 1
5 14393 1 1 143 LEU HD12 H -9.280 22.185 -11.122 1.00 . A A . 143 LEU HD12 1 1
5 14394 1 1 143 LEU HD13 H -8.180 21.283 -10.083 1.00 . A A . 143 LEU HD13 1 1
5 14395 1 1 143 LEU HD21 H -9.677 24.842 -9.654 1.00 . A A . 143 LEU HD21 1 1
5 14396 1 1 143 LEU HD22 H -8.230 25.476 -10.432 1.00 . A A . 143 LEU HD22 1 1
5 14397 1 1 143 LEU HD23 H -9.300 24.387 -11.313 1.00 . A A . 143 LEU HD23 1 1
5 14398 1 1 143 LEU HG H -7.114 23.386 -10.325 1.00 . A A . 143 LEU HG 1 1
5 14399 1 1 143 LEU N N -5.461 23.822 -8.179 1.00 . A A . 143 LEU N 1 1
5 14400 1 1 143 LEU O O -5.928 25.308 -5.943 1.00 . A A . 143 LEU O 1 1
5 14401 1 1 144 LEU C C -8.824 24.824 -3.925 1.00 . A A . 144 LEU C 1 1
5 14402 1 1 144 LEU CA C -8.363 25.907 -4.882 1.00 . A A . 144 LEU CA 1 1
5 14403 1 1 144 LEU CB C -9.455 26.983 -4.964 1.00 . A A . 144 LEU CB 1 1
5 14404 1 1 144 LEU CD1 C -11.321 25.305 -4.879 1.00 . A A . 144 LEU CD1 1 1
5 14405 1 1 144 LEU CD2 C -11.694 27.569 -5.839 1.00 . A A . 144 LEU CD2 1 1
5 14406 1 1 144 LEU CG C -10.683 26.438 -5.696 1.00 . A A . 144 LEU CG 1 1
5 14407 1 1 144 LEU H H -8.888 25.180 -6.831 1.00 . A A . 144 LEU H 1 1
5 14408 1 1 144 LEU HA H -7.440 26.333 -4.509 1.00 . A A . 144 LEU HA 1 1
5 14409 1 1 144 LEU HB2 H -9.736 27.281 -3.973 1.00 . A A . 144 LEU HB2 1 1
5 14410 1 1 144 LEU HB3 H -9.072 27.843 -5.493 1.00 . A A . 144 LEU HB3 1 1
5 14411 1 1 144 LEU HD11 H -11.178 25.486 -3.826 1.00 . A A . 144 LEU HD11 1 1
5 14412 1 1 144 LEU HD12 H -12.381 25.260 -5.088 1.00 . A A . 144 LEU HD12 1 1
5 14413 1 1 144 LEU HD13 H -10.871 24.362 -5.145 1.00 . A A . 144 LEU HD13 1 1
5 14414 1 1 144 LEU HD21 H -11.201 28.520 -5.691 1.00 . A A . 144 LEU HD21 1 1
5 14415 1 1 144 LEU HD22 H -12.131 27.543 -6.822 1.00 . A A . 144 LEU HD22 1 1
5 14416 1 1 144 LEU HD23 H -12.472 27.455 -5.100 1.00 . A A . 144 LEU HD23 1 1
5 14417 1 1 144 LEU HG H -10.398 26.074 -6.672 1.00 . A A . 144 LEU HG 1 1
5 14418 1 1 144 LEU N N -8.132 25.356 -6.241 1.00 . A A . 144 LEU N 1 1
5 14419 1 1 144 LEU O O -8.800 23.651 -4.248 1.00 . A A . 144 LEU O 1 1
5 14420 1 1 145 THR C C -10.944 24.814 -1.040 1.00 . A A . 145 THR C 1 1
5 14421 1 1 145 THR CA C -9.706 24.266 -1.747 1.00 . A A . 145 THR CA 1 1
5 14422 1 1 145 THR CB C -8.584 24.053 -0.722 1.00 . A A . 145 THR CB 1 1
5 14423 1 1 145 THR CG2 C -7.876 22.709 -0.956 1.00 . A A . 145 THR CG2 1 1
5 14424 1 1 145 THR H H -9.228 26.198 -2.552 1.00 . A A . 145 THR H 1 1
5 14425 1 1 145 THR HA H -9.965 23.334 -2.244 1.00 . A A . 145 THR HA 1 1
5 14426 1 1 145 THR HB H -8.934 24.176 0.301 1.00 . A A . 145 THR HB 1 1
5 14427 1 1 145 THR HG1 H -7.005 24.634 -1.681 1.00 . A A . 145 THR HG1 1 1
5 14428 1 1 145 THR HG21 H -8.601 21.955 -1.226 1.00 . A A . 145 THR HG21 1 1
5 14429 1 1 145 THR HG22 H -7.157 22.813 -1.757 1.00 . A A . 145 THR HG22 1 1
5 14430 1 1 145 THR HG23 H -7.364 22.404 -0.056 1.00 . A A . 145 THR HG23 1 1
5 14431 1 1 145 THR N N -9.233 25.240 -2.758 1.00 . A A . 145 THR N 1 1
5 14432 1 1 145 THR O O -11.244 25.988 -1.127 1.00 . A A . 145 THR O 1 1
5 14433 1 1 145 THR OG1 O -7.604 25.020 -1.036 1.00 . A A . 145 THR OG1 1 1
5 14434 1 1 146 PRO C C -12.589 25.516 1.303 1.00 . A A . 146 PRO C 1 1
5 14435 1 1 146 PRO CA C -12.848 24.334 0.372 1.00 . A A . 146 PRO CA 1 1
5 14436 1 1 146 PRO CB C -13.233 23.086 1.197 1.00 . A A . 146 PRO CB 1 1
5 14437 1 1 146 PRO CD C -11.260 22.532 -0.229 1.00 . A A . 146 PRO CD 1 1
5 14438 1 1 146 PRO CG C -12.250 21.942 0.793 1.00 . A A . 146 PRO CG 1 1
5 14439 1 1 146 PRO HA H -13.629 24.588 -0.340 1.00 . A A . 146 PRO HA 1 1
5 14440 1 1 146 PRO HB2 H -13.139 23.299 2.252 1.00 . A A . 146 PRO HB2 1 1
5 14441 1 1 146 PRO HB3 H -14.249 22.796 0.975 1.00 . A A . 146 PRO HB3 1 1
5 14442 1 1 146 PRO HD2 H -10.248 22.450 0.133 1.00 . A A . 146 PRO HD2 1 1
5 14443 1 1 146 PRO HD3 H -11.359 22.036 -1.182 1.00 . A A . 146 PRO HD3 1 1
5 14444 1 1 146 PRO HG2 H -11.717 21.588 1.662 1.00 . A A . 146 PRO HG2 1 1
5 14445 1 1 146 PRO HG3 H -12.798 21.125 0.346 1.00 . A A . 146 PRO HG3 1 1
5 14446 1 1 146 PRO N N -11.641 23.944 -0.350 1.00 . A A . 146 PRO N 1 1
5 14447 1 1 146 PRO O O -13.428 26.382 1.457 1.00 . A A . 146 PRO O 1 1
5 14448 1 1 147 GLU C C -10.427 27.793 2.079 1.00 . A A . 147 GLU C 1 1
5 14449 1 1 147 GLU CA C -11.107 26.648 2.825 1.00 . A A . 147 GLU CA 1 1
5 14450 1 1 147 GLU CB C -10.149 26.122 3.905 1.00 . A A . 147 GLU CB 1 1
5 14451 1 1 147 GLU CD C -8.692 27.852 4.961 1.00 . A A . 147 GLU CD 1 1
5 14452 1 1 147 GLU CG C -10.050 27.153 5.032 1.00 . A A . 147 GLU CG 1 1
5 14453 1 1 147 GLU H H -10.790 24.813 1.756 1.00 . A A . 147 GLU H 1 1
5 14454 1 1 147 GLU HA H -12.029 27.016 3.274 1.00 . A A . 147 GLU HA 1 1
5 14455 1 1 147 GLU HB2 H -10.522 25.189 4.299 1.00 . A A . 147 GLU HB2 1 1
5 14456 1 1 147 GLU HB3 H -9.171 25.960 3.476 1.00 . A A . 147 GLU HB3 1 1
5 14457 1 1 147 GLU HG2 H -10.835 27.887 4.927 1.00 . A A . 147 GLU HG2 1 1
5 14458 1 1 147 GLU HG3 H -10.148 26.660 5.989 1.00 . A A . 147 GLU HG3 1 1
5 14459 1 1 147 GLU N N -11.434 25.532 1.906 1.00 . A A . 147 GLU N 1 1
5 14460 1 1 147 GLU O O -10.239 28.866 2.622 1.00 . A A . 147 GLU O 1 1
5 14461 1 1 147 GLU OE1 O -7.721 27.135 4.777 1.00 . A A . 147 GLU OE1 1 1
5 14462 1 1 147 GLU OE2 O -8.700 29.066 5.095 1.00 . A A . 147 GLU OE2 1 1
5 14463 1 1 148 GLU C C -10.366 29.753 -0.240 1.00 . A A . 148 GLU C 1 1
5 14464 1 1 148 GLU CA C -9.404 28.616 0.061 1.00 . A A . 148 GLU CA 1 1
5 14465 1 1 148 GLU CB C -8.940 28.013 -1.265 1.00 . A A . 148 GLU CB 1 1
5 14466 1 1 148 GLU CD C -8.099 30.084 -2.376 1.00 . A A . 148 GLU CD 1 1
5 14467 1 1 148 GLU CG C -7.688 28.748 -1.754 1.00 . A A . 148 GLU CG 1 1
5 14468 1 1 148 GLU H H -10.254 26.676 0.435 1.00 . A A . 148 GLU H 1 1
5 14469 1 1 148 GLU HA H -8.560 29.002 0.629 1.00 . A A . 148 GLU HA 1 1
5 14470 1 1 148 GLU HB2 H -8.715 26.968 -1.127 1.00 . A A . 148 GLU HB2 1 1
5 14471 1 1 148 GLU HB3 H -9.724 28.111 -1.993 1.00 . A A . 148 GLU HB3 1 1
5 14472 1 1 148 GLU HG2 H -7.021 28.929 -0.925 1.00 . A A . 148 GLU HG2 1 1
5 14473 1 1 148 GLU HG3 H -7.180 28.150 -2.497 1.00 . A A . 148 GLU HG3 1 1
5 14474 1 1 148 GLU N N -10.070 27.551 0.844 1.00 . A A . 148 GLU N 1 1
5 14475 1 1 148 GLU O O -10.213 30.847 0.268 1.00 . A A . 148 GLU O 1 1
5 14476 1 1 148 GLU OE1 O -8.604 30.032 -3.484 1.00 . A A . 148 GLU OE1 1 1
5 14477 1 1 148 GLU OE2 O -7.883 31.081 -1.707 1.00 . A A . 148 GLU OE2 1 1
5 14478 1 1 149 VAL C C -12.720 31.320 -0.189 1.00 . A A . 149 VAL C 1 1
5 14479 1 1 149 VAL CA C -12.326 30.520 -1.419 1.00 . A A . 149 VAL CA 1 1
5 14480 1 1 149 VAL CB C -13.572 29.833 -1.985 1.00 . A A . 149 VAL CB 1 1
5 14481 1 1 149 VAL CG1 C -13.206 29.109 -3.283 1.00 . A A . 149 VAL CG1 1 1
5 14482 1 1 149 VAL CG2 C -14.094 28.814 -0.969 1.00 . A A . 149 VAL CG2 1 1
5 14483 1 1 149 VAL H H -11.421 28.579 -1.455 1.00 . A A . 149 VAL H 1 1
5 14484 1 1 149 VAL HA H -11.884 31.192 -2.154 1.00 . A A . 149 VAL HA 1 1
5 14485 1 1 149 VAL HB H -14.330 30.569 -2.182 1.00 . A A . 149 VAL HB 1 1
5 14486 1 1 149 VAL HG11 H -12.274 28.579 -3.154 1.00 . A A . 149 VAL HG11 1 1
5 14487 1 1 149 VAL HG12 H -13.983 28.404 -3.539 1.00 . A A . 149 VAL HG12 1 1
5 14488 1 1 149 VAL HG13 H -13.098 29.827 -4.083 1.00 . A A . 149 VAL HG13 1 1
5 14489 1 1 149 VAL HG21 H -13.280 28.190 -0.630 1.00 . A A . 149 VAL HG21 1 1
5 14490 1 1 149 VAL HG22 H -14.523 29.330 -0.124 1.00 . A A . 149 VAL HG22 1 1
5 14491 1 1 149 VAL HG23 H -14.849 28.195 -1.430 1.00 . A A . 149 VAL HG23 1 1
5 14492 1 1 149 VAL N N -11.342 29.475 -1.069 1.00 . A A . 149 VAL N 1 1
5 14493 1 1 149 VAL O O -13.016 32.496 -0.276 1.00 . A A . 149 VAL O 1 1
5 14494 1 1 150 VAL C C -12.014 32.392 2.547 1.00 . A A . 150 VAL C 1 1
5 14495 1 1 150 VAL CA C -13.086 31.376 2.185 1.00 . A A . 150 VAL CA 1 1
5 14496 1 1 150 VAL CB C -13.195 30.345 3.317 1.00 . A A . 150 VAL CB 1 1
5 14497 1 1 150 VAL CG1 C -13.626 31.051 4.602 1.00 . A A . 150 VAL CG1 1 1
5 14498 1 1 150 VAL CG2 C -14.243 29.297 2.945 1.00 . A A . 150 VAL CG2 1 1
5 14499 1 1 150 VAL H H -12.469 29.720 0.965 1.00 . A A . 150 VAL H 1 1
5 14500 1 1 150 VAL HA H -14.034 31.894 2.035 1.00 . A A . 150 VAL HA 1 1
5 14501 1 1 150 VAL HB H -12.238 29.867 3.467 1.00 . A A . 150 VAL HB 1 1
5 14502 1 1 150 VAL HG11 H -14.442 31.727 4.391 1.00 . A A . 150 VAL HG11 1 1
5 14503 1 1 150 VAL HG12 H -13.950 30.320 5.329 1.00 . A A . 150 VAL HG12 1 1
5 14504 1 1 150 VAL HG13 H -12.796 31.610 5.007 1.00 . A A . 150 VAL HG13 1 1
5 14505 1 1 150 VAL HG21 H -15.167 29.786 2.671 1.00 . A A . 150 VAL HG21 1 1
5 14506 1 1 150 VAL HG22 H -13.891 28.710 2.111 1.00 . A A . 150 VAL HG22 1 1
5 14507 1 1 150 VAL HG23 H -14.421 28.647 3.788 1.00 . A A . 150 VAL HG23 1 1
5 14508 1 1 150 VAL N N -12.716 30.669 0.941 1.00 . A A . 150 VAL N 1 1
5 14509 1 1 150 VAL O O -12.311 33.488 2.980 1.00 . A A . 150 VAL O 1 1
5 14510 1 1 151 ASP C C -9.392 33.868 1.517 1.00 . A A . 151 ASP C 1 1
5 14511 1 1 151 ASP CA C -9.669 32.931 2.686 1.00 . A A . 151 ASP CA 1 1
5 14512 1 1 151 ASP CB C -8.409 32.097 2.961 1.00 . A A . 151 ASP CB 1 1
5 14513 1 1 151 ASP CG C -7.171 32.982 2.800 1.00 . A A . 151 ASP CG 1 1
5 14514 1 1 151 ASP H H -10.590 31.107 2.016 1.00 . A A . 151 ASP H 1 1
5 14515 1 1 151 ASP HA H -9.942 33.521 3.560 1.00 . A A . 151 ASP HA 1 1
5 14516 1 1 151 ASP HB2 H -8.441 31.707 3.967 1.00 . A A . 151 ASP HB2 1 1
5 14517 1 1 151 ASP HB3 H -8.354 31.275 2.261 1.00 . A A . 151 ASP HB3 1 1
5 14518 1 1 151 ASP N N -10.780 32.005 2.362 1.00 . A A . 151 ASP N 1 1
5 14519 1 1 151 ASP O O -8.648 34.821 1.645 1.00 . A A . 151 ASP O 1 1
5 14520 1 1 151 ASP OD1 O -6.913 33.724 3.732 1.00 . A A . 151 ASP OD1 1 1
5 14521 1 1 151 ASP OD2 O -6.556 32.864 1.753 1.00 . A A . 151 ASP OD2 1 1
5 14522 1 1 152 ARG C C -10.743 35.616 -0.762 1.00 . A A . 152 ARG C 1 1
5 14523 1 1 152 ARG CA C -9.780 34.447 -0.788 1.00 . A A . 152 ARG CA 1 1
5 14524 1 1 152 ARG CB C -10.041 33.613 -2.053 1.00 . A A . 152 ARG CB 1 1
5 14525 1 1 152 ARG CD C -8.312 34.269 -3.728 1.00 . A A . 152 ARG CD 1 1
5 14526 1 1 152 ARG CG C -9.764 34.470 -3.293 1.00 . A A . 152 ARG CG 1 1
5 14527 1 1 152 ARG CZ C -8.206 36.150 -5.240 1.00 . A A . 152 ARG CZ 1 1
5 14528 1 1 152 ARG H H -10.602 32.812 0.342 1.00 . A A . 152 ARG H 1 1
5 14529 1 1 152 ARG HA H -8.758 34.824 -0.773 1.00 . A A . 152 ARG HA 1 1
5 14530 1 1 152 ARG HB2 H -9.394 32.748 -2.058 1.00 . A A . 152 ARG HB2 1 1
5 14531 1 1 152 ARG HB3 H -11.071 33.283 -2.064 1.00 . A A . 152 ARG HB3 1 1
5 14532 1 1 152 ARG HD2 H -7.648 34.761 -3.032 1.00 . A A . 152 ARG HD2 1 1
5 14533 1 1 152 ARG HD3 H -8.080 33.215 -3.760 1.00 . A A . 152 ARG HD3 1 1
5 14534 1 1 152 ARG HE H -7.950 34.276 -5.855 1.00 . A A . 152 ARG HE 1 1
5 14535 1 1 152 ARG HG2 H -10.426 34.176 -4.093 1.00 . A A . 152 ARG HG2 1 1
5 14536 1 1 152 ARG HG3 H -9.931 35.511 -3.060 1.00 . A A . 152 ARG HG3 1 1
5 14537 1 1 152 ARG HH11 H -10.206 36.130 -5.348 1.00 . A A . 152 ARG HH11 1 1
5 14538 1 1 152 ARG HH12 H -9.462 37.688 -5.487 1.00 . A A . 152 ARG HH12 1 1
5 14539 1 1 152 ARG HH21 H -6.222 36.395 -5.161 1.00 . A A . 152 ARG HH21 1 1
5 14540 1 1 152 ARG HH22 H -7.147 37.843 -5.379 1.00 . A A . 152 ARG HH22 1 1
5 14541 1 1 152 ARG N N -9.998 33.583 0.396 1.00 . A A . 152 ARG N 1 1
5 14542 1 1 152 ARG NE N -8.128 34.857 -5.085 1.00 . A A . 152 ARG NE 1 1
5 14543 1 1 152 ARG NH1 N -9.383 36.700 -5.368 1.00 . A A . 152 ARG NH1 1 1
5 14544 1 1 152 ARG NH2 N -7.106 36.850 -5.261 1.00 . A A . 152 ARG NH2 1 1
5 14545 1 1 152 ARG O O -10.371 36.741 -1.029 1.00 . A A . 152 ARG O 1 1
5 14546 1 1 153 ILE C C -12.710 37.313 0.810 1.00 . A A . 153 ILE C 1 1
5 14547 1 1 153 ILE CA C -12.978 36.405 -0.381 1.00 . A A . 153 ILE CA 1 1
5 14548 1 1 153 ILE CB C -14.351 35.762 -0.210 1.00 . A A . 153 ILE CB 1 1
5 14549 1 1 153 ILE CD1 C -15.873 34.106 -1.272 1.00 . A A . 153 ILE CD1 1 1
5 14550 1 1 153 ILE CG1 C -14.821 35.186 -1.538 1.00 . A A . 153 ILE CG1 1 1
5 14551 1 1 153 ILE CG2 C -15.342 36.844 0.235 1.00 . A A . 153 ILE CG2 1 1
5 14552 1 1 153 ILE H H -12.224 34.405 -0.225 1.00 . A A . 153 ILE H 1 1
5 14553 1 1 153 ILE HA H -12.930 36.990 -1.299 1.00 . A A . 153 ILE HA 1 1
5 14554 1 1 153 ILE HB H -14.287 34.962 0.529 1.00 . A A . 153 ILE HB 1 1
5 14555 1 1 153 ILE HD11 H -15.538 33.459 -0.474 1.00 . A A . 153 ILE HD11 1 1
5 14556 1 1 153 ILE HD12 H -16.805 34.568 -0.986 1.00 . A A . 153 ILE HD12 1 1
5 14557 1 1 153 ILE HD13 H -16.026 33.517 -2.165 1.00 . A A . 153 ILE HD13 1 1
5 14558 1 1 153 ILE HG12 H -15.252 35.970 -2.143 1.00 . A A . 153 ILE HG12 1 1
5 14559 1 1 153 ILE HG13 H -13.982 34.754 -2.064 1.00 . A A . 153 ILE HG13 1 1
5 14560 1 1 153 ILE HG21 H -15.241 37.713 -0.397 1.00 . A A . 153 ILE HG21 1 1
5 14561 1 1 153 ILE HG22 H -16.351 36.466 0.162 1.00 . A A . 153 ILE HG22 1 1
5 14562 1 1 153 ILE HG23 H -15.141 37.123 1.258 1.00 . A A . 153 ILE HG23 1 1
5 14563 1 1 153 ILE N N -11.970 35.329 -0.435 1.00 . A A . 153 ILE N 1 1
5 14564 1 1 153 ILE O O -12.976 38.498 0.767 1.00 . A A . 153 ILE O 1 1
5 14565 1 1 154 PHE C C -10.671 38.420 2.837 1.00 . A A . 154 PHE C 1 1
5 14566 1 1 154 PHE CA C -11.887 37.534 3.065 1.00 . A A . 154 PHE CA 1 1
5 14567 1 1 154 PHE CB C -11.583 36.566 4.218 1.00 . A A . 154 PHE CB 1 1
5 14568 1 1 154 PHE CD1 C -13.400 36.898 5.948 1.00 . A A . 154 PHE CD1 1 1
5 14569 1 1 154 PHE CD2 C -11.291 37.952 6.316 1.00 . A A . 154 PHE CD2 1 1
5 14570 1 1 154 PHE CE1 C -13.868 37.426 7.135 1.00 . A A . 154 PHE CE1 1 1
5 14571 1 1 154 PHE CE2 C -11.763 38.478 7.502 1.00 . A A . 154 PHE CE2 1 1
5 14572 1 1 154 PHE CG C -12.106 37.157 5.529 1.00 . A A . 154 PHE CG 1 1
5 14573 1 1 154 PHE CZ C -13.049 38.214 7.909 1.00 . A A . 154 PHE CZ 1 1
5 14574 1 1 154 PHE H H -11.987 35.774 1.839 1.00 . A A . 154 PHE H 1 1
5 14575 1 1 154 PHE HA H -12.747 38.160 3.299 1.00 . A A . 154 PHE HA 1 1
5 14576 1 1 154 PHE HB2 H -12.066 35.618 4.037 1.00 . A A . 154 PHE HB2 1 1
5 14577 1 1 154 PHE HB3 H -10.516 36.416 4.297 1.00 . A A . 154 PHE HB3 1 1
5 14578 1 1 154 PHE HD1 H -14.047 36.280 5.344 1.00 . A A . 154 PHE HD1 1 1
5 14579 1 1 154 PHE HD2 H -10.280 38.164 6.000 1.00 . A A . 154 PHE HD2 1 1
5 14580 1 1 154 PHE HE1 H -14.877 37.218 7.456 1.00 . A A . 154 PHE HE1 1 1
5 14581 1 1 154 PHE HE2 H -11.120 39.097 8.111 1.00 . A A . 154 PHE HE2 1 1
5 14582 1 1 154 PHE HZ H -13.417 38.625 8.838 1.00 . A A . 154 PHE HZ 1 1
5 14583 1 1 154 PHE N N -12.185 36.734 1.855 1.00 . A A . 154 PHE N 1 1
5 14584 1 1 154 PHE O O -10.722 39.610 3.054 1.00 . A A . 154 PHE O 1 1
5 14585 1 1 155 LEU C C -8.649 39.733 1.153 1.00 . A A . 155 LEU C 1 1
5 14586 1 1 155 LEU CA C -8.372 38.620 2.155 1.00 . A A . 155 LEU CA 1 1
5 14587 1 1 155 LEU CB C -7.295 37.691 1.577 1.00 . A A . 155 LEU CB 1 1
5 14588 1 1 155 LEU CD1 C -5.538 39.243 2.432 1.00 . A A . 155 LEU CD1 1 1
5 14589 1 1 155 LEU CD2 C -4.983 37.593 0.646 1.00 . A A . 155 LEU CD2 1 1
5 14590 1 1 155 LEU CG C -6.069 38.522 1.191 1.00 . A A . 155 LEU CG 1 1
5 14591 1 1 155 LEU H H -9.599 36.854 2.239 1.00 . A A . 155 LEU H 1 1
5 14592 1 1 155 LEU HA H -8.041 39.062 3.096 1.00 . A A . 155 LEU HA 1 1
5 14593 1 1 155 LEU HB2 H -7.017 36.954 2.315 1.00 . A A . 155 LEU HB2 1 1
5 14594 1 1 155 LEU HB3 H -7.682 37.189 0.702 1.00 . A A . 155 LEU HB3 1 1
5 14595 1 1 155 LEU HD11 H -5.757 38.659 3.315 1.00 . A A . 155 LEU HD11 1 1
5 14596 1 1 155 LEU HD12 H -4.469 39.374 2.348 1.00 . A A . 155 LEU HD12 1 1
5 14597 1 1 155 LEU HD13 H -6.007 40.212 2.521 1.00 . A A . 155 LEU HD13 1 1
5 14598 1 1 155 LEU HD21 H -4.790 36.802 1.355 1.00 . A A . 155 LEU HD21 1 1
5 14599 1 1 155 LEU HD22 H -5.309 37.162 -0.289 1.00 . A A . 155 LEU HD22 1 1
5 14600 1 1 155 LEU HD23 H -4.074 38.153 0.480 1.00 . A A . 155 LEU HD23 1 1
5 14601 1 1 155 LEU HG H -6.341 39.247 0.439 1.00 . A A . 155 LEU HG 1 1
5 14602 1 1 155 LEU N N -9.597 37.822 2.401 1.00 . A A . 155 LEU N 1 1
5 14603 1 1 155 LEU O O -8.344 40.885 1.397 1.00 . A A . 155 LEU O 1 1
5 14604 1 1 156 LEU C C -10.269 41.576 -0.385 1.00 . A A . 156 LEU C 1 1
5 14605 1 1 156 LEU CA C -9.531 40.388 -0.992 1.00 . A A . 156 LEU CA 1 1
5 14606 1 1 156 LEU CB C -10.430 39.737 -2.055 1.00 . A A . 156 LEU CB 1 1
5 14607 1 1 156 LEU CD1 C -9.024 40.761 -3.842 1.00 . A A . 156 LEU CD1 1 1
5 14608 1 1 156 LEU CD2 C -11.322 39.953 -4.373 1.00 . A A . 156 LEU CD2 1 1
5 14609 1 1 156 LEU CG C -10.449 40.617 -3.306 1.00 . A A . 156 LEU CG 1 1
5 14610 1 1 156 LEU H H -9.451 38.428 -0.114 1.00 . A A . 156 LEU H 1 1
5 14611 1 1 156 LEU HA H -8.599 40.735 -1.433 1.00 . A A . 156 LEU HA 1 1
5 14612 1 1 156 LEU HB2 H -10.046 38.759 -2.305 1.00 . A A . 156 LEU HB2 1 1
5 14613 1 1 156 LEU HB3 H -11.434 39.636 -1.667 1.00 . A A . 156 LEU HB3 1 1
5 14614 1 1 156 LEU HD11 H -8.425 39.924 -3.516 1.00 . A A . 156 LEU HD11 1 1
5 14615 1 1 156 LEU HD12 H -9.040 40.788 -4.921 1.00 . A A . 156 LEU HD12 1 1
5 14616 1 1 156 LEU HD13 H -8.586 41.676 -3.471 1.00 . A A . 156 LEU HD13 1 1
5 14617 1 1 156 LEU HD21 H -10.984 38.943 -4.544 1.00 . A A . 156 LEU HD21 1 1
5 14618 1 1 156 LEU HD22 H -12.351 39.933 -4.041 1.00 . A A . 156 LEU HD22 1 1
5 14619 1 1 156 LEU HD23 H -11.258 40.511 -5.295 1.00 . A A . 156 LEU HD23 1 1
5 14620 1 1 156 LEU HG H -10.848 41.591 -3.062 1.00 . A A . 156 LEU HG 1 1
5 14621 1 1 156 LEU N N -9.224 39.370 0.040 1.00 . A A . 156 LEU N 1 1
5 14622 1 1 156 LEU O O -9.831 42.705 -0.497 1.00 . A A . 156 LEU O 1 1
5 14623 1 1 157 VAL C C -11.537 42.837 2.196 1.00 . A A . 157 VAL C 1 1
5 14624 1 1 157 VAL CA C -12.154 42.408 0.869 1.00 . A A . 157 VAL CA 1 1
5 14625 1 1 157 VAL CB C -13.582 41.907 1.129 1.00 . A A . 157 VAL CB 1 1
5 14626 1 1 157 VAL CG1 C -14.443 43.074 1.616 1.00 . A A . 157 VAL CG1 1 1
5 14627 1 1 157 VAL CG2 C -14.167 41.359 -0.175 1.00 . A A . 157 VAL CG2 1 1
5 14628 1 1 157 VAL H H -11.694 40.377 0.318 1.00 . A A . 157 VAL H 1 1
5 14629 1 1 157 VAL HA H -12.160 43.260 0.189 1.00 . A A . 157 VAL HA 1 1
5 14630 1 1 157 VAL HB H -13.565 41.128 1.876 1.00 . A A . 157 VAL HB 1 1
5 14631 1 1 157 VAL HG11 H -14.353 43.905 0.932 1.00 . A A . 157 VAL HG11 1 1
5 14632 1 1 157 VAL HG12 H -15.477 42.766 1.668 1.00 . A A . 157 VAL HG12 1 1
5 14633 1 1 157 VAL HG13 H -14.116 43.383 2.597 1.00 . A A . 157 VAL HG13 1 1
5 14634 1 1 157 VAL HG21 H -14.184 42.138 -0.923 1.00 . A A . 157 VAL HG21 1 1
5 14635 1 1 157 VAL HG22 H -13.561 40.539 -0.530 1.00 . A A . 157 VAL HG22 1 1
5 14636 1 1 157 VAL HG23 H -15.175 41.009 -0.003 1.00 . A A . 157 VAL HG23 1 1
5 14637 1 1 157 VAL N N -11.377 41.303 0.251 1.00 . A A . 157 VAL N 1 1
5 14638 1 1 157 VAL O O -11.174 43.983 2.372 1.00 . A A . 157 VAL O 1 1
5 14639 1 1 158 ASP C C -9.357 42.565 4.294 1.00 . A A . 158 ASP C 1 1
5 14640 1 1 158 ASP CA C -10.842 42.247 4.427 1.00 . A A . 158 ASP CA 1 1
5 14641 1 1 158 ASP CB C -11.009 41.033 5.356 1.00 . A A . 158 ASP CB 1 1
5 14642 1 1 158 ASP CG C -11.050 41.512 6.808 1.00 . A A . 158 ASP CG 1 1
5 14643 1 1 158 ASP H H -11.738 40.998 2.921 1.00 . A A . 158 ASP H 1 1
5 14644 1 1 158 ASP HA H -11.355 43.117 4.832 1.00 . A A . 158 ASP HA 1 1
5 14645 1 1 158 ASP HB2 H -11.928 40.517 5.124 1.00 . A A . 158 ASP HB2 1 1
5 14646 1 1 158 ASP HB3 H -10.176 40.356 5.228 1.00 . A A . 158 ASP HB3 1 1
5 14647 1 1 158 ASP N N -11.431 41.910 3.107 1.00 . A A . 158 ASP N 1 1
5 14648 1 1 158 ASP O O -8.540 42.047 5.030 1.00 . A A . 158 ASP O 1 1
5 14649 1 1 158 ASP OD1 O -11.979 42.245 7.109 1.00 . A A . 158 ASP OD1 1 1
5 14650 1 1 158 ASP OD2 O -10.153 41.119 7.534 1.00 . A A . 158 ASP OD2 1 1
5 14651 1 1 159 GLU C C -7.088 44.577 4.347 1.00 . A A . 159 GLU C 1 1
5 14652 1 1 159 GLU CA C -7.609 43.772 3.162 1.00 . A A . 159 GLU CA 1 1
5 14653 1 1 159 GLU CB C -7.498 44.631 1.893 1.00 . A A . 159 GLU CB 1 1
5 14654 1 1 159 GLU CD C -5.441 43.538 0.997 1.00 . A A . 159 GLU CD 1 1
5 14655 1 1 159 GLU CG C -6.021 44.839 1.554 1.00 . A A . 159 GLU CG 1 1
5 14656 1 1 159 GLU H H -9.727 43.804 2.785 1.00 . A A . 159 GLU H 1 1
5 14657 1 1 159 GLU HA H -7.021 42.860 3.066 1.00 . A A . 159 GLU HA 1 1
5 14658 1 1 159 GLU HB2 H -7.991 44.132 1.073 1.00 . A A . 159 GLU HB2 1 1
5 14659 1 1 159 GLU HB3 H -7.970 45.588 2.061 1.00 . A A . 159 GLU HB3 1 1
5 14660 1 1 159 GLU HG2 H -5.921 45.620 0.814 1.00 . A A . 159 GLU HG2 1 1
5 14661 1 1 159 GLU HG3 H -5.477 45.120 2.445 1.00 . A A . 159 GLU HG3 1 1
5 14662 1 1 159 GLU N N -9.034 43.411 3.357 1.00 . A A . 159 GLU N 1 1
5 14663 1 1 159 GLU O O -5.930 44.486 4.701 1.00 . A A . 159 GLU O 1 1
5 14664 1 1 159 GLU OE1 O -6.140 42.930 0.203 1.00 . A A . 159 GLU OE1 1 1
5 14665 1 1 159 GLU OE2 O -4.330 43.225 1.395 1.00 . A A . 159 GLU OE2 1 1
5 14666 1 1 160 ASN C C -6.814 45.305 7.137 1.00 . A A . 160 ASN C 1 1
5 14667 1 1 160 ASN CA C -7.525 46.169 6.103 1.00 . A A . 160 ASN CA 1 1
5 14668 1 1 160 ASN CB C -8.775 46.786 6.749 1.00 . A A . 160 ASN CB 1 1
5 14669 1 1 160 ASN CG C -9.984 45.896 6.462 1.00 . A A . 160 ASN CG 1 1
5 14670 1 1 160 ASN H H -8.881 45.394 4.622 1.00 . A A . 160 ASN H 1 1
5 14671 1 1 160 ASN HA H -6.843 46.945 5.759 1.00 . A A . 160 ASN HA 1 1
5 14672 1 1 160 ASN HB2 H -8.634 46.866 7.817 1.00 . A A . 160 ASN HB2 1 1
5 14673 1 1 160 ASN HB3 H -8.951 47.770 6.338 1.00 . A A . 160 ASN HB3 1 1
5 14674 1 1 160 ASN HD21 H -10.046 46.379 4.539 1.00 . A A . 160 ASN HD21 1 1
5 14675 1 1 160 ASN HD22 H -11.236 45.283 5.050 1.00 . A A . 160 ASN HD22 1 1
5 14676 1 1 160 ASN N N -7.955 45.352 4.941 1.00 . A A . 160 ASN N 1 1
5 14677 1 1 160 ASN ND2 N -10.462 45.848 5.250 1.00 . A A . 160 ASN ND2 1 1
5 14678 1 1 160 ASN O O -5.888 45.746 7.787 1.00 . A A . 160 ASN O 1 1
5 14679 1 1 160 ASN OD1 O -10.502 45.234 7.339 1.00 . A A . 160 ASN OD1 1 1
5 14680 1 1 161 GLY C C -7.136 43.472 9.670 1.00 . A A . 161 GLY C 1 1
5 14681 1 1 161 GLY CA C -6.623 43.176 8.261 1.00 . A A . 161 GLY CA 1 1
5 14682 1 1 161 GLY H H -8.014 43.774 6.724 1.00 . A A . 161 GLY H 1 1
5 14683 1 1 161 GLY HA2 H -6.855 42.153 8.004 1.00 . A A . 161 GLY HA2 1 1
5 14684 1 1 161 GLY HA3 H -5.552 43.316 8.234 1.00 . A A . 161 GLY HA3 1 1
5 14685 1 1 161 GLY N N -7.263 44.087 7.270 1.00 . A A . 161 GLY N 1 1
5 14686 1 1 161 GLY O O -6.617 44.330 10.355 1.00 . A A . 161 GLY O 1 1
5 14687 1 1 162 ASP C C -9.384 41.718 11.952 1.00 . A A . 162 ASP C 1 1
5 14688 1 1 162 ASP CA C -8.704 42.980 11.431 1.00 . A A . 162 ASP CA 1 1
5 14689 1 1 162 ASP CB C -9.745 44.106 11.347 1.00 . A A . 162 ASP CB 1 1
5 14690 1 1 162 ASP CG C -10.767 43.773 10.258 1.00 . A A . 162 ASP CG 1 1
5 14691 1 1 162 ASP H H -8.534 42.071 9.489 1.00 . A A . 162 ASP H 1 1
5 14692 1 1 162 ASP HA H -7.894 43.250 12.107 1.00 . A A . 162 ASP HA 1 1
5 14693 1 1 162 ASP HB2 H -10.254 44.207 12.294 1.00 . A A . 162 ASP HB2 1 1
5 14694 1 1 162 ASP HB3 H -9.257 45.039 11.102 1.00 . A A . 162 ASP HB3 1 1
5 14695 1 1 162 ASP N N -8.147 42.753 10.075 1.00 . A A . 162 ASP N 1 1
5 14696 1 1 162 ASP O O -9.367 41.446 13.136 1.00 . A A . 162 ASP O 1 1
5 14697 1 1 162 ASP OD1 O -10.323 43.302 9.224 1.00 . A A . 162 ASP OD1 1 1
5 14698 1 1 162 ASP OD2 O -11.935 44.008 10.522 1.00 . A A . 162 ASP OD2 1 1
5 14699 1 1 163 GLY C C -12.164 39.964 11.635 1.00 . A A . 163 GLY C 1 1
5 14700 1 1 163 GLY CA C -10.662 39.717 11.479 1.00 . A A . 163 GLY CA 1 1
5 14701 1 1 163 GLY H H -9.960 41.231 10.111 1.00 . A A . 163 GLY H 1 1
5 14702 1 1 163 GLY HA2 H -10.502 38.953 10.734 1.00 . A A . 163 GLY HA2 1 1
5 14703 1 1 163 GLY HA3 H -10.256 39.385 12.422 1.00 . A A . 163 GLY HA3 1 1
5 14704 1 1 163 GLY N N -9.972 40.971 11.056 1.00 . A A . 163 GLY N 1 1
5 14705 1 1 163 GLY O O -12.829 39.302 12.407 1.00 . A A . 163 GLY O 1 1
5 14706 1 1 164 GLN C C -14.638 41.739 9.653 1.00 . A A . 164 GLN C 1 1
5 14707 1 1 164 GLN CA C -14.113 41.218 10.984 1.00 . A A . 164 GLN CA 1 1
5 14708 1 1 164 GLN CB C -14.314 42.303 12.053 1.00 . A A . 164 GLN CB 1 1
5 14709 1 1 164 GLN CD C -12.751 41.497 13.830 1.00 . A A . 164 GLN CD 1 1
5 14710 1 1 164 GLN CG C -14.222 41.663 13.440 1.00 . A A . 164 GLN CG 1 1
5 14711 1 1 164 GLN H H -12.091 41.422 10.286 1.00 . A A . 164 GLN H 1 1
5 14712 1 1 164 GLN HA H -14.651 40.309 11.248 1.00 . A A . 164 GLN HA 1 1
5 14713 1 1 164 GLN HB2 H -13.550 43.059 11.949 1.00 . A A . 164 GLN HB2 1 1
5 14714 1 1 164 GLN HB3 H -15.283 42.760 11.927 1.00 . A A . 164 GLN HB3 1 1
5 14715 1 1 164 GLN HE21 H -13.090 39.871 14.919 1.00 . A A . 164 GLN HE21 1 1
5 14716 1 1 164 GLN HE22 H -11.471 40.380 14.860 1.00 . A A . 164 GLN HE22 1 1
5 14717 1 1 164 GLN HG2 H -14.715 42.292 14.166 1.00 . A A . 164 GLN HG2 1 1
5 14718 1 1 164 GLN HG3 H -14.698 40.693 13.427 1.00 . A A . 164 GLN HG3 1 1
5 14719 1 1 164 GLN N N -12.666 40.914 10.895 1.00 . A A . 164 GLN N 1 1
5 14720 1 1 164 GLN NE2 N -12.408 40.500 14.601 1.00 . A A . 164 GLN NE2 1 1
5 14721 1 1 164 GLN O O -14.386 42.870 9.285 1.00 . A A . 164 GLN O 1 1
5 14722 1 1 164 GLN OE1 O -11.901 42.274 13.441 1.00 . A A . 164 GLN OE1 1 1
5 14723 1 1 165 LEU C C -17.335 41.859 7.799 1.00 . A A . 165 LEU C 1 1
5 14724 1 1 165 LEU CA C -15.910 41.337 7.640 1.00 . A A . 165 LEU CA 1 1
5 14725 1 1 165 LEU CB C -15.923 40.120 6.700 1.00 . A A . 165 LEU CB 1 1
5 14726 1 1 165 LEU CD1 C -15.543 41.520 4.673 1.00 . A A . 165 LEU CD1 1 1
5 14727 1 1 165 LEU CD2 C -16.662 39.302 4.459 1.00 . A A . 165 LEU CD2 1 1
5 14728 1 1 165 LEU CG C -16.504 40.539 5.347 1.00 . A A . 165 LEU CG 1 1
5 14729 1 1 165 LEU H H -15.541 40.000 9.290 1.00 . A A . 165 LEU H 1 1
5 14730 1 1 165 LEU HA H -15.283 42.132 7.237 1.00 . A A . 165 LEU HA 1 1
5 14731 1 1 165 LEU HB2 H -14.915 39.755 6.564 1.00 . A A . 165 LEU HB2 1 1
5 14732 1 1 165 LEU HB3 H -16.527 39.337 7.127 1.00 . A A . 165 LEU HB3 1 1
5 14733 1 1 165 LEU HD11 H -14.524 41.195 4.825 1.00 . A A . 165 LEU HD11 1 1
5 14734 1 1 165 LEU HD12 H -15.749 41.563 3.614 1.00 . A A . 165 LEU HD12 1 1
5 14735 1 1 165 LEU HD13 H -15.670 42.503 5.099 1.00 . A A . 165 LEU HD13 1 1
5 14736 1 1 165 LEU HD21 H -17.110 38.501 5.028 1.00 . A A . 165 LEU HD21 1 1
5 14737 1 1 165 LEU HD22 H -17.296 39.537 3.618 1.00 . A A . 165 LEU HD22 1 1
5 14738 1 1 165 LEU HD23 H -15.695 38.984 4.100 1.00 . A A . 165 LEU HD23 1 1
5 14739 1 1 165 LEU HG H -17.464 41.010 5.493 1.00 . A A . 165 LEU HG 1 1
5 14740 1 1 165 LEU N N -15.360 40.905 8.951 1.00 . A A . 165 LEU N 1 1
5 14741 1 1 165 LEU O O -18.286 41.105 7.734 1.00 . A A . 165 LEU O 1 1
5 14742 1 1 166 SER C C -19.429 44.080 6.818 1.00 . A A . 166 SER C 1 1
5 14743 1 1 166 SER CA C -18.808 43.735 8.168 1.00 . A A . 166 SER CA 1 1
5 14744 1 1 166 SER CB C -18.676 45.025 8.993 1.00 . A A . 166 SER CB 1 1
5 14745 1 1 166 SER H H -16.660 43.715 8.043 1.00 . A A . 166 SER H 1 1
5 14746 1 1 166 SER HA H -19.448 43.016 8.676 1.00 . A A . 166 SER HA 1 1
5 14747 1 1 166 SER HB2 H -18.207 44.823 9.946 1.00 . A A . 166 SER HB2 1 1
5 14748 1 1 166 SER HB3 H -18.119 45.773 8.449 1.00 . A A . 166 SER HB3 1 1
5 14749 1 1 166 SER HG H -20.268 45.990 8.432 1.00 . A A . 166 SER HG 1 1
5 14750 1 1 166 SER N N -17.456 43.144 8.002 1.00 . A A . 166 SER N 1 1
5 14751 1 1 166 SER O O -18.829 43.868 5.783 1.00 . A A . 166 SER O 1 1
5 14752 1 1 166 SER OG O -20.016 45.452 9.187 1.00 . A A . 166 SER OG 1 1
5 14753 1 1 167 LEU C C -20.556 46.089 4.874 1.00 . A A . 167 LEU C 1 1
5 14754 1 1 167 LEU CA C -21.306 44.977 5.600 1.00 . A A . 167 LEU CA 1 1
5 14755 1 1 167 LEU CB C -22.710 45.477 5.966 1.00 . A A . 167 LEU CB 1 1
5 14756 1 1 167 LEU CD1 C -23.776 44.787 3.816 1.00 . A A . 167 LEU CD1 1 1
5 14757 1 1 167 LEU CD2 C -24.713 46.682 5.137 1.00 . A A . 167 LEU CD2 1 1
5 14758 1 1 167 LEU CG C -23.429 45.978 4.713 1.00 . A A . 167 LEU CG 1 1
5 14759 1 1 167 LEU H H -21.065 44.763 7.719 1.00 . A A . 167 LEU H 1 1
5 14760 1 1 167 LEU HA H -21.361 44.101 4.955 1.00 . A A . 167 LEU HA 1 1
5 14761 1 1 167 LEU HB2 H -23.276 44.670 6.407 1.00 . A A . 167 LEU HB2 1 1
5 14762 1 1 167 LEU HB3 H -22.631 46.282 6.682 1.00 . A A . 167 LEU HB3 1 1
5 14763 1 1 167 LEU HD11 H -24.261 44.020 4.399 1.00 . A A . 167 LEU HD11 1 1
5 14764 1 1 167 LEU HD12 H -24.442 45.107 3.026 1.00 . A A . 167 LEU HD12 1 1
5 14765 1 1 167 LEU HD13 H -22.875 44.384 3.378 1.00 . A A . 167 LEU HD13 1 1
5 14766 1 1 167 LEU HD21 H -24.485 47.448 5.864 1.00 . A A . 167 LEU HD21 1 1
5 14767 1 1 167 LEU HD22 H -25.182 47.135 4.278 1.00 . A A . 167 LEU HD22 1 1
5 14768 1 1 167 LEU HD23 H -25.392 45.966 5.577 1.00 . A A . 167 LEU HD23 1 1
5 14769 1 1 167 LEU HG H -22.798 46.669 4.175 1.00 . A A . 167 LEU HG 1 1
5 14770 1 1 167 LEU N N -20.622 44.608 6.859 1.00 . A A . 167 LEU N 1 1
5 14771 1 1 167 LEU O O -20.245 45.967 3.707 1.00 . A A . 167 LEU O 1 1
5 14772 1 1 168 ASN C C -18.427 47.786 4.059 1.00 . A A . 168 ASN C 1 1
5 14773 1 1 168 ASN CA C -19.557 48.289 4.950 1.00 . A A . 168 ASN CA 1 1
5 14774 1 1 168 ASN CB C -18.956 49.159 6.066 1.00 . A A . 168 ASN CB 1 1
5 14775 1 1 168 ASN CG C -19.954 49.259 7.222 1.00 . A A . 168 ASN CG 1 1
5 14776 1 1 168 ASN H H -20.561 47.208 6.520 1.00 . A A . 168 ASN H 1 1
5 14777 1 1 168 ASN HA H -20.256 48.864 4.345 1.00 . A A . 168 ASN HA 1 1
5 14778 1 1 168 ASN HB2 H -18.039 48.717 6.423 1.00 . A A . 168 ASN HB2 1 1
5 14779 1 1 168 ASN HB3 H -18.750 50.149 5.686 1.00 . A A . 168 ASN HB3 1 1
5 14780 1 1 168 ASN HD21 H -18.614 48.742 8.594 1.00 . A A . 168 ASN HD21 1 1
5 14781 1 1 168 ASN HD22 H -20.174 49.056 9.186 1.00 . A A . 168 ASN HD22 1 1
5 14782 1 1 168 ASN N N -20.285 47.156 5.581 1.00 . A A . 168 ASN N 1 1
5 14783 1 1 168 ASN ND2 N -19.547 48.998 8.434 1.00 . A A . 168 ASN ND2 1 1
5 14784 1 1 168 ASN O O -18.262 48.242 2.944 1.00 . A A . 168 ASN O 1 1
5 14785 1 1 168 ASN OD1 O -21.111 49.577 7.033 1.00 . A A . 168 ASN OD1 1 1
5 14786 1 1 169 GLU C C -17.073 45.373 2.680 1.00 . A A . 169 GLU C 1 1
5 14787 1 1 169 GLU CA C -16.551 46.314 3.757 1.00 . A A . 169 GLU CA 1 1
5 14788 1 1 169 GLU CB C -15.615 45.532 4.691 1.00 . A A . 169 GLU CB 1 1
5 14789 1 1 169 GLU CD C -14.263 45.662 6.786 1.00 . A A . 169 GLU CD 1 1
5 14790 1 1 169 GLU CG C -15.225 46.423 5.872 1.00 . A A . 169 GLU CG 1 1
5 14791 1 1 169 GLU H H -17.840 46.512 5.468 1.00 . A A . 169 GLU H 1 1
5 14792 1 1 169 GLU HA H -16.023 47.141 3.283 1.00 . A A . 169 GLU HA 1 1
5 14793 1 1 169 GLU HB2 H -16.121 44.650 5.054 1.00 . A A . 169 GLU HB2 1 1
5 14794 1 1 169 GLU HB3 H -14.728 45.235 4.151 1.00 . A A . 169 GLU HB3 1 1
5 14795 1 1 169 GLU HG2 H -14.741 47.319 5.510 1.00 . A A . 169 GLU HG2 1 1
5 14796 1 1 169 GLU HG3 H -16.108 46.696 6.431 1.00 . A A . 169 GLU HG3 1 1
5 14797 1 1 169 GLU N N -17.670 46.853 4.564 1.00 . A A . 169 GLU N 1 1
5 14798 1 1 169 GLU O O -16.583 45.364 1.567 1.00 . A A . 169 GLU O 1 1
5 14799 1 1 169 GLU OE1 O -13.170 45.392 6.315 1.00 . A A . 169 GLU OE1 1 1
5 14800 1 1 169 GLU OE2 O -14.675 45.394 7.902 1.00 . A A . 169 GLU OE2 1 1
5 14801 1 1 170 PHE C C -19.025 44.377 0.761 1.00 . A A . 170 PHE C 1 1
5 14802 1 1 170 PHE CA C -18.631 43.652 2.042 1.00 . A A . 170 PHE CA 1 1
5 14803 1 1 170 PHE CB C -19.886 43.010 2.653 1.00 . A A . 170 PHE CB 1 1
5 14804 1 1 170 PHE CD1 C -19.806 40.605 1.869 1.00 . A A . 170 PHE CD1 1 1
5 14805 1 1 170 PHE CD2 C -21.347 42.083 0.805 1.00 . A A . 170 PHE CD2 1 1
5 14806 1 1 170 PHE CE1 C -20.235 39.576 1.055 1.00 . A A . 170 PHE CE1 1 1
5 14807 1 1 170 PHE CE2 C -21.773 41.051 -0.007 1.00 . A A . 170 PHE CE2 1 1
5 14808 1 1 170 PHE CG C -20.360 41.868 1.752 1.00 . A A . 170 PHE CG 1 1
5 14809 1 1 170 PHE CZ C -21.216 39.800 0.119 1.00 . A A . 170 PHE CZ 1 1
5 14810 1 1 170 PHE H H -18.427 44.641 3.939 1.00 . A A . 170 PHE H 1 1
5 14811 1 1 170 PHE HA H -17.884 42.894 1.805 1.00 . A A . 170 PHE HA 1 1
5 14812 1 1 170 PHE HB2 H -19.657 42.620 3.633 1.00 . A A . 170 PHE HB2 1 1
5 14813 1 1 170 PHE HB3 H -20.670 43.747 2.736 1.00 . A A . 170 PHE HB3 1 1
5 14814 1 1 170 PHE HD1 H -19.035 40.422 2.603 1.00 . A A . 170 PHE HD1 1 1
5 14815 1 1 170 PHE HD2 H -21.787 43.064 0.702 1.00 . A A . 170 PHE HD2 1 1
5 14816 1 1 170 PHE HE1 H -19.798 38.593 1.155 1.00 . A A . 170 PHE HE1 1 1
5 14817 1 1 170 PHE HE2 H -22.543 41.227 -0.742 1.00 . A A . 170 PHE HE2 1 1
5 14818 1 1 170 PHE HZ H -21.550 38.993 -0.517 1.00 . A A . 170 PHE HZ 1 1
5 14819 1 1 170 PHE N N -18.063 44.598 3.029 1.00 . A A . 170 PHE N 1 1
5 14820 1 1 170 PHE O O -18.517 44.081 -0.304 1.00 . A A . 170 PHE O 1 1
5 14821 1 1 171 VAL C C -19.183 46.770 -0.970 1.00 . A A . 171 VAL C 1 1
5 14822 1 1 171 VAL CA C -20.359 46.065 -0.315 1.00 . A A . 171 VAL CA 1 1
5 14823 1 1 171 VAL CB C -21.386 47.116 0.120 1.00 . A A . 171 VAL CB 1 1
5 14824 1 1 171 VAL CG1 C -22.577 46.414 0.772 1.00 . A A . 171 VAL CG1 1 1
5 14825 1 1 171 VAL CG2 C -20.741 48.062 1.133 1.00 . A A . 171 VAL CG2 1 1
5 14826 1 1 171 VAL H H -20.308 45.522 1.759 1.00 . A A . 171 VAL H 1 1
5 14827 1 1 171 VAL HA H -20.796 45.369 -1.029 1.00 . A A . 171 VAL HA 1 1
5 14828 1 1 171 VAL HB H -21.719 47.673 -0.736 1.00 . A A . 171 VAL HB 1 1
5 14829 1 1 171 VAL HG11 H -22.771 45.480 0.266 1.00 . A A . 171 VAL HG11 1 1
5 14830 1 1 171 VAL HG12 H -22.359 46.217 1.812 1.00 . A A . 171 VAL HG12 1 1
5 14831 1 1 171 VAL HG13 H -23.452 47.044 0.706 1.00 . A A . 171 VAL HG13 1 1
5 14832 1 1 171 VAL HG21 H -20.242 47.490 1.899 1.00 . A A . 171 VAL HG21 1 1
5 14833 1 1 171 VAL HG22 H -20.020 48.694 0.635 1.00 . A A . 171 VAL HG22 1 1
5 14834 1 1 171 VAL HG23 H -21.500 48.681 1.590 1.00 . A A . 171 VAL HG23 1 1
5 14835 1 1 171 VAL N N -19.925 45.316 0.883 1.00 . A A . 171 VAL N 1 1
5 14836 1 1 171 VAL O O -19.046 46.766 -2.175 1.00 . A A . 171 VAL O 1 1
5 14837 1 1 172 GLU C C -16.415 47.173 -1.687 1.00 . A A . 172 GLU C 1 1
5 14838 1 1 172 GLU CA C -17.182 48.075 -0.728 1.00 . A A . 172 GLU CA 1 1
5 14839 1 1 172 GLU CB C -16.253 48.469 0.427 1.00 . A A . 172 GLU CB 1 1
5 14840 1 1 172 GLU CD C -14.083 49.559 1.001 1.00 . A A . 172 GLU CD 1 1
5 14841 1 1 172 GLU CG C -14.966 49.064 -0.145 1.00 . A A . 172 GLU CG 1 1
5 14842 1 1 172 GLU H H -18.502 47.345 0.805 1.00 . A A . 172 GLU H 1 1
5 14843 1 1 172 GLU HA H -17.526 48.956 -1.267 1.00 . A A . 172 GLU HA 1 1
5 14844 1 1 172 GLU HB2 H -16.742 49.199 1.054 1.00 . A A . 172 GLU HB2 1 1
5 14845 1 1 172 GLU HB3 H -16.017 47.595 1.017 1.00 . A A . 172 GLU HB3 1 1
5 14846 1 1 172 GLU HG2 H -14.432 48.311 -0.707 1.00 . A A . 172 GLU HG2 1 1
5 14847 1 1 172 GLU HG3 H -15.204 49.892 -0.796 1.00 . A A . 172 GLU HG3 1 1
5 14848 1 1 172 GLU N N -18.353 47.366 -0.164 1.00 . A A . 172 GLU N 1 1
5 14849 1 1 172 GLU O O -15.773 47.644 -2.606 1.00 . A A . 172 GLU O 1 1
5 14850 1 1 172 GLU OE1 O -14.141 48.924 2.041 1.00 . A A . 172 GLU OE1 1 1
5 14851 1 1 172 GLU OE2 O -13.402 50.544 0.773 1.00 . A A . 172 GLU OE2 1 1
5 14852 1 1 173 GLY C C -16.737 44.330 -3.381 1.00 . A A . 173 GLY C 1 1
5 14853 1 1 173 GLY CA C -15.779 44.931 -2.347 1.00 . A A . 173 GLY CA 1 1
5 14854 1 1 173 GLY H H -17.031 45.556 -0.702 1.00 . A A . 173 GLY H 1 1
5 14855 1 1 173 GLY HA2 H -14.981 45.447 -2.858 1.00 . A A . 173 GLY HA2 1 1
5 14856 1 1 173 GLY HA3 H -15.361 44.136 -1.747 1.00 . A A . 173 GLY HA3 1 1
5 14857 1 1 173 GLY N N -16.499 45.888 -1.456 1.00 . A A . 173 GLY N 1 1
5 14858 1 1 173 GLY O O -16.340 44.014 -4.484 1.00 . A A . 173 GLY O 1 1
5 14859 1 1 174 ALA C C -19.718 44.709 -4.695 1.00 . A A . 174 ALA C 1 1
5 14860 1 1 174 ALA CA C -18.971 43.611 -3.945 1.00 . A A . 174 ALA CA 1 1
5 14861 1 1 174 ALA CB C -19.983 42.787 -3.133 1.00 . A A . 174 ALA CB 1 1
5 14862 1 1 174 ALA H H -18.254 44.456 -2.100 1.00 . A A . 174 ALA H 1 1
5 14863 1 1 174 ALA HA H -18.451 42.980 -4.666 1.00 . A A . 174 ALA HA 1 1
5 14864 1 1 174 ALA HB1 H -19.458 42.102 -2.484 1.00 . A A . 174 ALA HB1 1 1
5 14865 1 1 174 ALA HB2 H -20.593 43.448 -2.534 1.00 . A A . 174 ALA HB2 1 1
5 14866 1 1 174 ALA HB3 H -20.619 42.227 -3.802 1.00 . A A . 174 ALA HB3 1 1
5 14867 1 1 174 ALA N N -17.979 44.187 -3.001 1.00 . A A . 174 ALA N 1 1
5 14868 1 1 174 ALA O O -20.589 44.434 -5.496 1.00 . A A . 174 ALA O 1 1
5 14869 1 1 175 ARG C C -19.344 47.394 -6.420 1.00 . A A . 175 ARG C 1 1
5 14870 1 1 175 ARG CA C -20.047 47.058 -5.110 1.00 . A A . 175 ARG CA 1 1
5 14871 1 1 175 ARG CB C -20.002 48.293 -4.187 1.00 . A A . 175 ARG CB 1 1
5 14872 1 1 175 ARG CD C -21.906 49.315 -5.450 1.00 . A A . 175 ARG CD 1 1
5 14873 1 1 175 ARG CG C -20.471 49.532 -4.963 1.00 . A A . 175 ARG CG 1 1
5 14874 1 1 175 ARG CZ C -23.272 51.300 -5.271 1.00 . A A . 175 ARG CZ 1 1
5 14875 1 1 175 ARG H H -18.663 46.113 -3.769 1.00 . A A . 175 ARG H 1 1
5 14876 1 1 175 ARG HA H -21.074 46.770 -5.321 1.00 . A A . 175 ARG HA 1 1
5 14877 1 1 175 ARG HB2 H -20.649 48.132 -3.337 1.00 . A A . 175 ARG HB2 1 1
5 14878 1 1 175 ARG HB3 H -18.992 48.445 -3.838 1.00 . A A . 175 ARG HB3 1 1
5 14879 1 1 175 ARG HD2 H -21.922 48.570 -6.230 1.00 . A A . 175 ARG HD2 1 1
5 14880 1 1 175 ARG HD3 H -22.527 48.988 -4.628 1.00 . A A . 175 ARG HD3 1 1
5 14881 1 1 175 ARG HE H -22.155 50.920 -6.870 1.00 . A A . 175 ARG HE 1 1
5 14882 1 1 175 ARG HG2 H -20.436 50.396 -4.317 1.00 . A A . 175 ARG HG2 1 1
5 14883 1 1 175 ARG HG3 H -19.821 49.700 -5.808 1.00 . A A . 175 ARG HG3 1 1
5 14884 1 1 175 ARG HH11 H -24.565 49.781 -5.095 1.00 . A A . 175 ARG HH11 1 1
5 14885 1 1 175 ARG HH12 H -25.028 51.254 -4.311 1.00 . A A . 175 ARG HH12 1 1
5 14886 1 1 175 ARG HH21 H -22.125 52.940 -5.320 1.00 . A A . 175 ARG HH21 1 1
5 14887 1 1 175 ARG HH22 H -23.610 53.090 -4.441 1.00 . A A . 175 ARG HH22 1 1
5 14888 1 1 175 ARG N N -19.367 45.936 -4.422 1.00 . A A . 175 ARG N 1 1
5 14889 1 1 175 ARG NE N -22.434 50.601 -5.987 1.00 . A A . 175 ARG NE 1 1
5 14890 1 1 175 ARG NH1 N -24.374 50.734 -4.861 1.00 . A A . 175 ARG NH1 1 1
5 14891 1 1 175 ARG NH2 N -22.980 52.540 -4.989 1.00 . A A . 175 ARG NH2 1 1
5 14892 1 1 175 ARG O O -19.955 47.893 -7.345 1.00 . A A . 175 ARG O 1 1
5 14893 1 1 176 ARG C C -16.261 46.329 -7.976 1.00 . A A . 176 ARG C 1 1
5 14894 1 1 176 ARG CA C -17.306 47.406 -7.716 1.00 . A A . 176 ARG CA 1 1
5 14895 1 1 176 ARG CB C -16.592 48.756 -7.536 1.00 . A A . 176 ARG CB 1 1
5 14896 1 1 176 ARG CD C -14.628 48.965 -9.069 1.00 . A A . 176 ARG CD 1 1
5 14897 1 1 176 ARG CG C -16.120 49.267 -8.904 1.00 . A A . 176 ARG CG 1 1
5 14898 1 1 176 ARG CZ C -12.889 50.206 -10.190 1.00 . A A . 176 ARG CZ 1 1
5 14899 1 1 176 ARG H H -17.619 46.707 -5.704 1.00 . A A . 176 ARG H 1 1
5 14900 1 1 176 ARG HA H -17.996 47.440 -8.557 1.00 . A A . 176 ARG HA 1 1
5 14901 1 1 176 ARG HB2 H -17.274 49.471 -7.099 1.00 . A A . 176 ARG HB2 1 1
5 14902 1 1 176 ARG HB3 H -15.743 48.632 -6.882 1.00 . A A . 176 ARG HB3 1 1
5 14903 1 1 176 ARG HD2 H -14.092 49.259 -8.178 1.00 . A A . 176 ARG HD2 1 1
5 14904 1 1 176 ARG HD3 H -14.483 47.911 -9.242 1.00 . A A . 176 ARG HD3 1 1
5 14905 1 1 176 ARG HE H -14.664 49.877 -11.023 1.00 . A A . 176 ARG HE 1 1
5 14906 1 1 176 ARG HG2 H -16.676 48.776 -9.688 1.00 . A A . 176 ARG HG2 1 1
5 14907 1 1 176 ARG HG3 H -16.284 50.333 -8.969 1.00 . A A . 176 ARG HG3 1 1
5 14908 1 1 176 ARG HH11 H -13.470 51.930 -9.354 1.00 . A A . 176 ARG HH11 1 1
5 14909 1 1 176 ARG HH12 H -11.771 51.777 -9.653 1.00 . A A . 176 ARG HH12 1 1
5 14910 1 1 176 ARG HH21 H -12.096 48.562 -11.014 1.00 . A A . 176 ARG HH21 1 1
5 14911 1 1 176 ARG HH22 H -10.972 49.820 -10.619 1.00 . A A . 176 ARG HH22 1 1
5 14912 1 1 176 ARG N N -18.069 47.111 -6.476 1.00 . A A . 176 ARG N 1 1
5 14913 1 1 176 ARG NE N -14.104 49.731 -10.232 1.00 . A A . 176 ARG NE 1 1
5 14914 1 1 176 ARG NH1 N -12.696 51.397 -9.694 1.00 . A A . 176 ARG NH1 1 1
5 14915 1 1 176 ARG NH2 N -11.910 49.472 -10.643 1.00 . A A . 176 ARG NH2 1 1
5 14916 1 1 176 ARG O O -15.137 46.429 -7.528 1.00 . A A . 176 ARG O 1 1
5 14917 1 1 177 ASP C C -16.288 43.256 -10.014 1.00 . A A . 177 ASP C 1 1
5 14918 1 1 177 ASP CA C -15.697 44.222 -8.997 1.00 . A A . 177 ASP CA 1 1
5 14919 1 1 177 ASP CB C -15.408 43.455 -7.696 1.00 . A A . 177 ASP CB 1 1
5 14920 1 1 177 ASP CG C -14.188 42.555 -7.900 1.00 . A A . 177 ASP CG 1 1
5 14921 1 1 177 ASP H H -17.572 45.274 -9.034 1.00 . A A . 177 ASP H 1 1
5 14922 1 1 177 ASP HA H -14.782 44.652 -9.405 1.00 . A A . 177 ASP HA 1 1
5 14923 1 1 177 ASP HB2 H -15.209 44.152 -6.896 1.00 . A A . 177 ASP HB2 1 1
5 14924 1 1 177 ASP HB3 H -16.260 42.845 -7.434 1.00 . A A . 177 ASP HB3 1 1
5 14925 1 1 177 ASP N N -16.652 45.315 -8.696 1.00 . A A . 177 ASP N 1 1
5 14926 1 1 177 ASP O O -17.456 43.336 -10.343 1.00 . A A . 177 ASP O 1 1
5 14927 1 1 177 ASP OD1 O -13.108 43.118 -7.981 1.00 . A A . 177 ASP OD1 1 1
5 14928 1 1 177 ASP OD2 O -14.403 41.355 -7.964 1.00 . A A . 177 ASP OD2 1 1
5 14929 1 1 178 LYS C C -15.353 40.001 -11.234 1.00 . A A . 178 LYS C 1 1
5 14930 1 1 178 LYS CA C -15.959 41.374 -11.494 1.00 . A A . 178 LYS CA 1 1
5 14931 1 1 178 LYS CB C -15.536 41.847 -12.894 1.00 . A A . 178 LYS CB 1 1
5 14932 1 1 178 LYS CD C -13.624 42.652 -14.277 1.00 . A A . 178 LYS CD 1 1
5 14933 1 1 178 LYS CE C -12.318 43.447 -14.208 1.00 . A A . 178 LYS CE 1 1
5 14934 1 1 178 LYS CG C -14.074 42.295 -12.857 1.00 . A A . 178 LYS CG 1 1
5 14935 1 1 178 LYS H H -14.535 42.336 -10.201 1.00 . A A . 178 LYS H 1 1
5 14936 1 1 178 LYS HA H -17.043 41.301 -11.421 1.00 . A A . 178 LYS HA 1 1
5 14937 1 1 178 LYS HB2 H -15.649 41.038 -13.600 1.00 . A A . 178 LYS HB2 1 1
5 14938 1 1 178 LYS HB3 H -16.161 42.673 -13.201 1.00 . A A . 178 LYS HB3 1 1
5 14939 1 1 178 LYS HD2 H -13.467 41.747 -14.846 1.00 . A A . 178 LYS HD2 1 1
5 14940 1 1 178 LYS HD3 H -14.385 43.246 -14.760 1.00 . A A . 178 LYS HD3 1 1
5 14941 1 1 178 LYS HE2 H -11.654 42.993 -13.488 1.00 . A A . 178 LYS HE2 1 1
5 14942 1 1 178 LYS HE3 H -11.840 43.444 -15.177 1.00 . A A . 178 LYS HE3 1 1
5 14943 1 1 178 LYS HG2 H -13.974 43.160 -12.218 1.00 . A A . 178 LYS HG2 1 1
5 14944 1 1 178 LYS HG3 H -13.458 41.496 -12.471 1.00 . A A . 178 LYS HG3 1 1
5 14945 1 1 178 LYS HZ1 H -13.600 44.977 -13.611 1.00 . A A . 178 LYS HZ1 1 1
5 14946 1 1 178 LYS HZ2 H -12.042 45.079 -12.945 1.00 . A A . 178 LYS HZ2 1 1
5 14947 1 1 178 LYS HZ3 H -12.299 45.498 -14.570 1.00 . A A . 178 LYS HZ3 1 1
5 14948 1 1 178 LYS N N -15.468 42.358 -10.496 1.00 . A A . 178 LYS N 1 1
5 14949 1 1 178 LYS NZ N -12.585 44.857 -13.803 1.00 . A A . 178 LYS NZ 1 1
5 14950 1 1 178 LYS O O -15.237 39.192 -12.134 1.00 . A A . 178 LYS O 1 1
5 14951 1 1 179 TRP C C -15.166 37.803 -8.503 1.00 . A A . 179 TRP C 1 1
5 14952 1 1 179 TRP CA C -14.375 38.460 -9.628 1.00 . A A . 179 TRP CA 1 1
5 14953 1 1 179 TRP CB C -12.939 38.710 -9.145 1.00 . A A . 179 TRP CB 1 1
5 14954 1 1 179 TRP CD1 C -11.530 37.548 -10.892 1.00 . A A . 179 TRP CD1 1 1
5 14955 1 1 179 TRP CD2 C -11.623 36.558 -8.954 1.00 . A A . 179 TRP CD2 1 1
5 14956 1 1 179 TRP CE2 C -10.800 35.732 -9.703 1.00 . A A . 179 TRP CE2 1 1
5 14957 1 1 179 TRP CE3 C -11.908 36.228 -7.640 1.00 . A A . 179 TRP CE3 1 1
5 14958 1 1 179 TRP CG C -12.024 37.591 -9.664 1.00 . A A . 179 TRP CG 1 1
5 14959 1 1 179 TRP CH2 C -10.554 34.266 -7.835 1.00 . A A . 179 TRP CH2 1 1
5 14960 1 1 179 TRP CZ2 C -10.268 34.590 -9.143 1.00 . A A . 179 TRP CZ2 1 1
5 14961 1 1 179 TRP CZ3 C -11.372 35.083 -7.083 1.00 . A A . 179 TRP CZ3 1 1
5 14962 1 1 179 TRP H H -15.099 40.462 -9.313 1.00 . A A . 179 TRP H 1 1
5 14963 1 1 179 TRP HA H -14.383 37.801 -10.495 1.00 . A A . 179 TRP HA 1 1
5 14964 1 1 179 TRP HB2 H -12.588 39.660 -9.524 1.00 . A A . 179 TRP HB2 1 1
5 14965 1 1 179 TRP HB3 H -12.911 38.728 -8.068 1.00 . A A . 179 TRP HB3 1 1
5 14966 1 1 179 TRP HD1 H -11.685 38.250 -11.698 1.00 . A A . 179 TRP HD1 1 1
5 14967 1 1 179 TRP HE1 H -10.298 36.117 -11.689 1.00 . A A . 179 TRP HE1 1 1
5 14968 1 1 179 TRP HE3 H -12.551 36.860 -7.049 1.00 . A A . 179 TRP HE3 1 1
5 14969 1 1 179 TRP HH2 H -10.137 33.370 -7.397 1.00 . A A . 179 TRP HH2 1 1
5 14970 1 1 179 TRP HZ2 H -9.628 33.949 -9.730 1.00 . A A . 179 TRP HZ2 1 1
5 14971 1 1 179 TRP HZ3 H -11.595 34.827 -6.058 1.00 . A A . 179 TRP HZ3 1 1
5 14972 1 1 179 TRP N N -14.980 39.770 -9.996 1.00 . A A . 179 TRP N 1 1
5 14973 1 1 179 TRP NE1 N -10.795 36.422 -10.901 1.00 . A A . 179 TRP NE1 1 1
5 14974 1 1 179 TRP O O -15.654 36.700 -8.646 1.00 . A A . 179 TRP O 1 1
5 14975 1 1 180 VAL C C -17.439 37.522 -6.700 1.00 . A A . 180 VAL C 1 1
5 14976 1 1 180 VAL CA C -16.037 37.922 -6.262 1.00 . A A . 180 VAL CA 1 1
5 14977 1 1 180 VAL CB C -16.146 38.988 -5.160 1.00 . A A . 180 VAL CB 1 1
5 14978 1 1 180 VAL CG1 C -17.041 40.131 -5.645 1.00 . A A . 180 VAL CG1 1 1
5 14979 1 1 180 VAL CG2 C -16.767 38.359 -3.911 1.00 . A A . 180 VAL CG2 1 1
5 14980 1 1 180 VAL H H -14.871 39.382 -7.327 1.00 . A A . 180 VAL H 1 1
5 14981 1 1 180 VAL HA H -15.513 37.039 -5.896 1.00 . A A . 180 VAL HA 1 1
5 14982 1 1 180 VAL HB H -15.163 39.371 -4.925 1.00 . A A . 180 VAL HB 1 1
5 14983 1 1 180 VAL HG11 H -16.875 40.302 -6.698 1.00 . A A . 180 VAL HG11 1 1
5 14984 1 1 180 VAL HG12 H -18.079 39.874 -5.487 1.00 . A A . 180 VAL HG12 1 1
5 14985 1 1 180 VAL HG13 H -16.812 41.032 -5.098 1.00 . A A . 180 VAL HG13 1 1
5 14986 1 1 180 VAL HG21 H -16.159 37.529 -3.580 1.00 . A A . 180 VAL HG21 1 1
5 14987 1 1 180 VAL HG22 H -16.825 39.094 -3.122 1.00 . A A . 180 VAL HG22 1 1
5 14988 1 1 180 VAL HG23 H -17.761 38.003 -4.139 1.00 . A A . 180 VAL HG23 1 1
5 14989 1 1 180 VAL N N -15.280 38.495 -7.400 1.00 . A A . 180 VAL N 1 1
5 14990 1 1 180 VAL O O -18.026 36.608 -6.156 1.00 . A A . 180 VAL O 1 1
5 14991 1 1 181 MET C C -19.426 36.409 -8.498 1.00 . A A . 181 MET C 1 1
5 14992 1 1 181 MET CA C -19.315 37.890 -8.165 1.00 . A A . 181 MET CA 1 1
5 14993 1 1 181 MET CB C -19.581 38.705 -9.442 1.00 . A A . 181 MET CB 1 1
5 14994 1 1 181 MET CE C -23.521 40.060 -9.324 1.00 . A A . 181 MET CE 1 1
5 14995 1 1 181 MET CG C -21.090 38.882 -9.620 1.00 . A A . 181 MET CG 1 1
5 14996 1 1 181 MET H H -17.442 38.945 -8.089 1.00 . A A . 181 MET H 1 1
5 14997 1 1 181 MET HA H -20.039 38.137 -7.390 1.00 . A A . 181 MET HA 1 1
5 14998 1 1 181 MET HB2 H -19.108 39.672 -9.359 1.00 . A A . 181 MET HB2 1 1
5 14999 1 1 181 MET HB3 H -19.173 38.184 -10.295 1.00 . A A . 181 MET HB3 1 1
5 15000 1 1 181 MET HE1 H -23.710 39.133 -9.845 1.00 . A A . 181 MET HE1 1 1
5 15001 1 1 181 MET HE2 H -24.321 40.248 -8.623 1.00 . A A . 181 MET HE2 1 1
5 15002 1 1 181 MET HE3 H -23.469 40.870 -10.037 1.00 . A A . 181 MET HE3 1 1
5 15003 1 1 181 MET HG2 H -21.266 39.289 -10.605 1.00 . A A . 181 MET HG2 1 1
5 15004 1 1 181 MET HG3 H -21.551 37.906 -9.583 1.00 . A A . 181 MET HG3 1 1
5 15005 1 1 181 MET N N -17.953 38.216 -7.679 1.00 . A A . 181 MET N 1 1
5 15006 1 1 181 MET O O -20.139 35.675 -7.843 1.00 . A A . 181 MET O 1 1
5 15007 1 1 181 MET SD S -21.951 39.940 -8.430 1.00 . A A . 181 MET SD 1 1
5 15008 1 1 182 LYS C C -18.443 33.671 -8.709 1.00 . A A . 182 LYS C 1 1
5 15009 1 1 182 LYS CA C -18.766 34.564 -9.899 1.00 . A A . 182 LYS CA 1 1
5 15010 1 1 182 LYS CB C -17.719 34.324 -10.997 1.00 . A A . 182 LYS CB 1 1
5 15011 1 1 182 LYS CD C -17.139 34.797 -13.374 1.00 . A A . 182 LYS CD 1 1
5 15012 1 1 182 LYS CE C -17.370 35.766 -14.537 1.00 . A A . 182 LYS CE 1 1
5 15013 1 1 182 LYS CG C -18.084 35.157 -12.227 1.00 . A A . 182 LYS CG 1 1
5 15014 1 1 182 LYS H H -18.154 36.622 -10.011 1.00 . A A . 182 LYS H 1 1
5 15015 1 1 182 LYS HA H -19.768 34.329 -10.260 1.00 . A A . 182 LYS HA 1 1
5 15016 1 1 182 LYS HB2 H -16.743 34.615 -10.638 1.00 . A A . 182 LYS HB2 1 1
5 15017 1 1 182 LYS HB3 H -17.702 33.277 -11.260 1.00 . A A . 182 LYS HB3 1 1
5 15018 1 1 182 LYS HD2 H -16.116 34.871 -13.038 1.00 . A A . 182 LYS HD2 1 1
5 15019 1 1 182 LYS HD3 H -17.333 33.786 -13.701 1.00 . A A . 182 LYS HD3 1 1
5 15020 1 1 182 LYS HE2 H -18.310 35.538 -15.016 1.00 . A A . 182 LYS HE2 1 1
5 15021 1 1 182 LYS HE3 H -17.401 36.779 -14.162 1.00 . A A . 182 LYS HE3 1 1
5 15022 1 1 182 LYS HG2 H -19.103 34.949 -12.517 1.00 . A A . 182 LYS HG2 1 1
5 15023 1 1 182 LYS HG3 H -17.989 36.208 -11.995 1.00 . A A . 182 LYS HG3 1 1
5 15024 1 1 182 LYS HZ1 H -15.454 35.180 -15.101 1.00 . A A . 182 LYS HZ1 1 1
5 15025 1 1 182 LYS HZ2 H -16.601 35.090 -16.349 1.00 . A A . 182 LYS HZ2 1 1
5 15026 1 1 182 LYS HZ3 H -15.995 36.600 -15.859 1.00 . A A . 182 LYS HZ3 1 1
5 15027 1 1 182 LYS N N -18.715 35.994 -9.511 1.00 . A A . 182 LYS N 1 1
5 15028 1 1 182 LYS NZ N -16.272 35.650 -15.537 1.00 . A A . 182 LYS NZ 1 1
5 15029 1 1 182 LYS O O -19.085 32.662 -8.495 1.00 . A A . 182 LYS O 1 1
5 15030 1 1 183 MET C C -18.222 33.182 -5.772 1.00 . A A . 183 MET C 1 1
5 15031 1 1 183 MET CA C -17.074 33.246 -6.774 1.00 . A A . 183 MET CA 1 1
5 15032 1 1 183 MET CB C -15.865 33.909 -6.097 1.00 . A A . 183 MET CB 1 1
5 15033 1 1 183 MET CE C -12.928 31.973 -5.984 1.00 . A A . 183 MET CE 1 1
5 15034 1 1 183 MET CG C -15.284 32.951 -5.056 1.00 . A A . 183 MET CG 1 1
5 15035 1 1 183 MET H H -16.961 34.880 -8.167 1.00 . A A . 183 MET H 1 1
5 15036 1 1 183 MET HA H -16.830 32.236 -7.101 1.00 . A A . 183 MET HA 1 1
5 15037 1 1 183 MET HB2 H -15.113 34.138 -6.838 1.00 . A A . 183 MET HB2 1 1
5 15038 1 1 183 MET HB3 H -16.175 34.824 -5.614 1.00 . A A . 183 MET HB3 1 1
5 15039 1 1 183 MET HE1 H -12.495 32.351 -5.070 1.00 . A A . 183 MET HE1 1 1
5 15040 1 1 183 MET HE2 H -12.327 31.158 -6.357 1.00 . A A . 183 MET HE2 1 1
5 15041 1 1 183 MET HE3 H -12.961 32.762 -6.721 1.00 . A A . 183 MET HE3 1 1
5 15042 1 1 183 MET HG2 H -14.496 33.466 -4.527 1.00 . A A . 183 MET HG2 1 1
5 15043 1 1 183 MET HG3 H -16.062 32.719 -4.342 1.00 . A A . 183 MET HG3 1 1
5 15044 1 1 183 MET N N -17.452 34.059 -7.954 1.00 . A A . 183 MET N 1 1
5 15045 1 1 183 MET O O -18.727 32.121 -5.469 1.00 . A A . 183 MET O 1 1
5 15046 1 1 183 MET SD S -14.608 31.383 -5.656 1.00 . A A . 183 MET SD 1 1
5 15047 1 1 184 LEU C C -20.872 33.463 -4.746 1.00 . A A . 184 LEU C 1 1
5 15048 1 1 184 LEU CA C -19.724 34.355 -4.295 1.00 . A A . 184 LEU CA 1 1
5 15049 1 1 184 LEU CB C -20.237 35.799 -4.196 1.00 . A A . 184 LEU CB 1 1
5 15050 1 1 184 LEU CD1 C -19.944 36.143 -1.747 1.00 . A A . 184 LEU CD1 1 1
5 15051 1 1 184 LEU CD2 C -21.835 37.246 -2.946 1.00 . A A . 184 LEU CD2 1 1
5 15052 1 1 184 LEU CG C -20.971 35.984 -2.869 1.00 . A A . 184 LEU CG 1 1
5 15053 1 1 184 LEU H H -18.173 35.158 -5.552 1.00 . A A . 184 LEU H 1 1
5 15054 1 1 184 LEU HA H -19.359 34.006 -3.331 1.00 . A A . 184 LEU HA 1 1
5 15055 1 1 184 LEU HB2 H -19.404 36.483 -4.245 1.00 . A A . 184 LEU HB2 1 1
5 15056 1 1 184 LEU HB3 H -20.911 36.001 -5.014 1.00 . A A . 184 LEU HB3 1 1
5 15057 1 1 184 LEU HD11 H -19.136 36.777 -2.079 1.00 . A A . 184 LEU HD11 1 1
5 15058 1 1 184 LEU HD12 H -20.416 36.587 -0.883 1.00 . A A . 184 LEU HD12 1 1
5 15059 1 1 184 LEU HD13 H -19.549 35.175 -1.477 1.00 . A A . 184 LEU HD13 1 1
5 15060 1 1 184 LEU HD21 H -22.437 37.221 -3.841 1.00 . A A . 184 LEU HD21 1 1
5 15061 1 1 184 LEU HD22 H -22.481 37.298 -2.082 1.00 . A A . 184 LEU HD22 1 1
5 15062 1 1 184 LEU HD23 H -21.201 38.120 -2.967 1.00 . A A . 184 LEU HD23 1 1
5 15063 1 1 184 LEU HG H -21.596 35.124 -2.674 1.00 . A A . 184 LEU HG 1 1
5 15064 1 1 184 LEU N N -18.612 34.325 -5.278 1.00 . A A . 184 LEU N 1 1
5 15065 1 1 184 LEU O O -21.229 32.516 -4.072 1.00 . A A . 184 LEU O 1 1
5 15066 1 1 185 GLN C C -22.123 31.520 -6.609 1.00 . A A . 185 GLN C 1 1
5 15067 1 1 185 GLN CA C -22.559 32.963 -6.393 1.00 . A A . 185 GLN CA 1 1
5 15068 1 1 185 GLN CB C -23.010 33.555 -7.736 1.00 . A A . 185 GLN CB 1 1
5 15069 1 1 185 GLN CD C -23.816 35.636 -8.859 1.00 . A A . 185 GLN CD 1 1
5 15070 1 1 185 GLN CG C -23.509 34.984 -7.509 1.00 . A A . 185 GLN CG 1 1
5 15071 1 1 185 GLN H H -21.113 34.555 -6.389 1.00 . A A . 185 GLN H 1 1
5 15072 1 1 185 GLN HA H -23.372 32.985 -5.667 1.00 . A A . 185 GLN HA 1 1
5 15073 1 1 185 GLN HB2 H -22.180 33.566 -8.426 1.00 . A A . 185 GLN HB2 1 1
5 15074 1 1 185 GLN HB3 H -23.807 32.954 -8.149 1.00 . A A . 185 GLN HB3 1 1
5 15075 1 1 185 GLN HE21 H -25.780 35.620 -8.566 1.00 . A A . 185 GLN HE21 1 1
5 15076 1 1 185 GLN HE22 H -25.271 36.283 -10.044 1.00 . A A . 185 GLN HE22 1 1
5 15077 1 1 185 GLN HG2 H -24.407 34.967 -6.909 1.00 . A A . 185 GLN HG2 1 1
5 15078 1 1 185 GLN HG3 H -22.750 35.560 -6.999 1.00 . A A . 185 GLN HG3 1 1
5 15079 1 1 185 GLN N N -21.434 33.781 -5.880 1.00 . A A . 185 GLN N 1 1
5 15080 1 1 185 GLN NE2 N -25.059 35.866 -9.183 1.00 . A A . 185 GLN NE2 1 1
5 15081 1 1 185 GLN O O -22.382 30.661 -5.790 1.00 . A A . 185 GLN O 1 1
5 15082 1 1 185 GLN OE1 O -22.928 35.942 -9.628 1.00 . A A . 185 GLN OE1 1 1
5 15083 1 1 186 MET C C -20.113 29.865 -9.231 1.00 . A A . 186 MET C 1 1
5 15084 1 1 186 MET CA C -21.006 29.896 -7.996 1.00 . A A . 186 MET CA 1 1
5 15085 1 1 186 MET CB C -22.238 29.014 -8.253 1.00 . A A . 186 MET CB 1 1
5 15086 1 1 186 MET CE C -25.386 29.033 -7.292 1.00 . A A . 186 MET CE 1 1
5 15087 1 1 186 MET CG C -23.344 29.862 -8.882 1.00 . A A . 186 MET CG 1 1
5 15088 1 1 186 MET H H -21.281 32.002 -8.346 1.00 . A A . 186 MET H 1 1
5 15089 1 1 186 MET HA H -20.439 29.530 -7.140 1.00 . A A . 186 MET HA 1 1
5 15090 1 1 186 MET HB2 H -21.974 28.209 -8.922 1.00 . A A . 186 MET HB2 1 1
5 15091 1 1 186 MET HB3 H -22.586 28.598 -7.319 1.00 . A A . 186 MET HB3 1 1
5 15092 1 1 186 MET HE1 H -24.780 28.198 -7.610 1.00 . A A . 186 MET HE1 1 1
5 15093 1 1 186 MET HE2 H -25.504 29.004 -6.219 1.00 . A A . 186 MET HE2 1 1
5 15094 1 1 186 MET HE3 H -26.355 28.975 -7.762 1.00 . A A . 186 MET HE3 1 1
5 15095 1 1 186 MET HG2 H -22.880 30.673 -9.423 1.00 . A A . 186 MET HG2 1 1
5 15096 1 1 186 MET HG3 H -23.870 29.250 -9.599 1.00 . A A . 186 MET HG3 1 1
5 15097 1 1 186 MET N N -21.467 31.278 -7.712 1.00 . A A . 186 MET N 1 1
5 15098 1 1 186 MET O O -19.070 29.241 -9.228 1.00 . A A . 186 MET O 1 1
5 15099 1 1 186 MET SD S -24.577 30.581 -7.767 1.00 . A A . 186 MET SD 1 1
5 15100 1 1 187 ASP C C -20.317 31.503 -12.544 1.00 . A A . 187 ASP C 1 1
5 15101 1 1 187 ASP CA C -19.719 30.557 -11.506 1.00 . A A . 187 ASP CA 1 1
5 15102 1 1 187 ASP CB C -19.693 29.132 -12.087 1.00 . A A . 187 ASP CB 1 1
5 15103 1 1 187 ASP CG C -18.246 28.638 -12.144 1.00 . A A . 187 ASP CG 1 1
5 15104 1 1 187 ASP H H -21.383 31.031 -10.225 1.00 . A A . 187 ASP H 1 1
5 15105 1 1 187 ASP HA H -18.711 30.892 -11.261 1.00 . A A . 187 ASP HA 1 1
5 15106 1 1 187 ASP HB2 H -20.271 28.470 -11.459 1.00 . A A . 187 ASP HB2 1 1
5 15107 1 1 187 ASP HB3 H -20.109 29.132 -13.084 1.00 . A A . 187 ASP HB3 1 1
5 15108 1 1 187 ASP N N -20.536 30.540 -10.267 1.00 . A A . 187 ASP N 1 1
5 15109 1 1 187 ASP O O -19.613 32.027 -13.386 1.00 . A A . 187 ASP O 1 1
5 15110 1 1 187 ASP OD1 O -17.404 29.463 -12.460 1.00 . A A . 187 ASP OD1 1 1
5 15111 1 1 187 ASP OD2 O -18.064 27.463 -11.868 1.00 . A A . 187 ASP OD2 1 1
5 15112 1 1 188 LEU C C -23.575 33.143 -12.898 1.00 . A A . 188 LEU C 1 1
5 15113 1 1 188 LEU CA C -22.255 32.614 -13.445 1.00 . A A . 188 LEU CA 1 1
5 15114 1 1 188 LEU CB C -22.536 31.817 -14.733 1.00 . A A . 188 LEU CB 1 1
5 15115 1 1 188 LEU CD1 C -23.792 33.763 -15.689 1.00 . A A . 188 LEU CD1 1 1
5 15116 1 1 188 LEU CD2 C -21.321 33.556 -16.066 1.00 . A A . 188 LEU CD2 1 1
5 15117 1 1 188 LEU CG C -22.637 32.780 -15.924 1.00 . A A . 188 LEU CG 1 1
5 15118 1 1 188 LEU H H -22.135 31.263 -11.774 1.00 . A A . 188 LEU H 1 1
5 15119 1 1 188 LEU HA H -21.592 33.453 -13.645 1.00 . A A . 188 LEU HA 1 1
5 15120 1 1 188 LEU HB2 H -21.736 31.113 -14.905 1.00 . A A . 188 LEU HB2 1 1
5 15121 1 1 188 LEU HB3 H -23.465 31.274 -14.628 1.00 . A A . 188 LEU HB3 1 1
5 15122 1 1 188 LEU HD11 H -24.645 33.232 -15.292 1.00 . A A . 188 LEU HD11 1 1
5 15123 1 1 188 LEU HD12 H -23.490 34.523 -14.986 1.00 . A A . 188 LEU HD12 1 1
5 15124 1 1 188 LEU HD13 H -24.068 34.232 -16.622 1.00 . A A . 188 LEU HD13 1 1
5 15125 1 1 188 LEU HD21 H -20.518 32.996 -15.610 1.00 . A A . 188 LEU HD21 1 1
5 15126 1 1 188 LEU HD22 H -21.098 33.706 -17.113 1.00 . A A . 188 LEU HD22 1 1
5 15127 1 1 188 LEU HD23 H -21.405 34.516 -15.581 1.00 . A A . 188 LEU HD23 1 1
5 15128 1 1 188 LEU HG H -22.824 32.218 -16.828 1.00 . A A . 188 LEU HG 1 1
5 15129 1 1 188 LEU N N -21.604 31.706 -12.468 1.00 . A A . 188 LEU N 1 1
5 15130 1 1 188 LEU O O -23.718 34.326 -12.654 1.00 . A A . 188 LEU O 1 1
5 15131 1 1 189 ASN C C -26.736 31.517 -11.775 1.00 . A A . 189 ASN C 1 1
5 15132 1 1 189 ASN CA C -25.822 32.697 -12.170 1.00 . A A . 189 ASN CA 1 1
5 15133 1 1 189 ASN CB C -26.532 33.534 -13.254 1.00 . A A . 189 ASN CB 1 1
5 15134 1 1 189 ASN CG C -27.717 34.272 -12.631 1.00 . A A . 189 ASN CG 1 1
5 15135 1 1 189 ASN H H -24.342 31.328 -12.877 1.00 . A A . 189 ASN H 1 1
5 15136 1 1 189 ASN HA H -25.645 33.305 -11.282 1.00 . A A . 189 ASN HA 1 1
5 15137 1 1 189 ASN HB2 H -25.843 34.256 -13.669 1.00 . A A . 189 ASN HB2 1 1
5 15138 1 1 189 ASN HB3 H -26.890 32.893 -14.040 1.00 . A A . 189 ASN HB3 1 1
5 15139 1 1 189 ASN HD21 H -26.623 35.091 -11.190 1.00 . A A . 189 ASN HD21 1 1
5 15140 1 1 189 ASN HD22 H -28.273 35.489 -11.164 1.00 . A A . 189 ASN HD22 1 1
5 15141 1 1 189 ASN N N -24.511 32.256 -12.698 1.00 . A A . 189 ASN N 1 1
5 15142 1 1 189 ASN ND2 N -27.522 35.012 -11.574 1.00 . A A . 189 ASN ND2 1 1
5 15143 1 1 189 ASN O O -27.503 31.625 -10.838 1.00 . A A . 189 ASN O 1 1
5 15144 1 1 189 ASN OD1 O -28.835 34.181 -13.102 1.00 . A A . 189 ASN OD1 1 1
5 15145 1 1 190 PRO C C -27.012 28.542 -10.912 1.00 . A A . 190 PRO C 1 1
5 15146 1 1 190 PRO CA C -27.477 29.238 -12.189 1.00 . A A . 190 PRO CA 1 1
5 15147 1 1 190 PRO CB C -27.289 28.291 -13.395 1.00 . A A . 190 PRO CB 1 1
5 15148 1 1 190 PRO CD C -25.740 30.225 -13.642 1.00 . A A . 190 PRO CD 1 1
5 15149 1 1 190 PRO CG C -26.251 28.961 -14.350 1.00 . A A . 190 PRO CG 1 1
5 15150 1 1 190 PRO HA H -28.513 29.544 -12.089 1.00 . A A . 190 PRO HA 1 1
5 15151 1 1 190 PRO HB2 H -26.919 27.334 -13.060 1.00 . A A . 190 PRO HB2 1 1
5 15152 1 1 190 PRO HB3 H -28.229 28.156 -13.909 1.00 . A A . 190 PRO HB3 1 1
5 15153 1 1 190 PRO HD2 H -24.735 30.063 -13.299 1.00 . A A . 190 PRO HD2 1 1
5 15154 1 1 190 PRO HD3 H -25.784 31.075 -14.296 1.00 . A A . 190 PRO HD3 1 1
5 15155 1 1 190 PRO HG2 H -25.431 28.284 -14.537 1.00 . A A . 190 PRO HG2 1 1
5 15156 1 1 190 PRO HG3 H -26.724 29.225 -15.283 1.00 . A A . 190 PRO HG3 1 1
5 15157 1 1 190 PRO N N -26.645 30.400 -12.494 1.00 . A A . 190 PRO N 1 1
5 15158 1 1 190 PRO O O -27.884 28.026 -10.231 1.00 . A A . 190 PRO O 1 1
5 15159 2 2 1 CA CA CA -41.988 34.570 8.686 1.00 . B A . 500 CA CA 1 1
5 15160 3 2 1 CA CA CA -22.771 36.624 10.608 1.00 . C A . 501 CA CA 1 1
6 15161 1 1 2 GLY C C -52.462 47.159 5.573 1.00 . A A . 2 GLY C 1 1
6 15162 1 1 2 GLY CA C -53.711 47.562 4.787 1.00 . A A . 2 GLY CA 1 1
6 15163 1 1 2 GLY H H -53.227 47.525 2.686 1.00 . A A . 2 GLY H 1 1
6 15164 1 1 2 GLY HA2 H -54.257 48.309 5.344 1.00 . A A . 2 GLY HA2 1 1
6 15165 1 1 2 GLY HA3 H -54.339 46.695 4.646 1.00 . A A . 2 GLY HA3 1 1
6 15166 1 1 2 GLY N N -53.333 48.119 3.458 1.00 . A A . 2 GLY N 1 1
6 15167 1 1 2 GLY O O -51.373 47.621 5.293 1.00 . A A . 2 GLY O 1 1
6 15168 1 1 3 GLN C C -50.635 44.862 6.578 1.00 . A A . 3 GLN C 1 1
6 15169 1 1 3 GLN CA C -51.486 45.862 7.351 1.00 . A A . 3 GLN CA 1 1
6 15170 1 1 3 GLN CB C -52.020 45.183 8.624 1.00 . A A . 3 GLN CB 1 1
6 15171 1 1 3 GLN CD C -51.353 43.897 10.655 1.00 . A A . 3 GLN CD 1 1
6 15172 1 1 3 GLN CG C -50.901 44.365 9.269 1.00 . A A . 3 GLN CG 1 1
6 15173 1 1 3 GLN H H -53.542 45.957 6.730 1.00 . A A . 3 GLN H 1 1
6 15174 1 1 3 GLN HA H -50.875 46.729 7.602 1.00 . A A . 3 GLN HA 1 1
6 15175 1 1 3 GLN HB2 H -52.364 45.936 9.318 1.00 . A A . 3 GLN HB2 1 1
6 15176 1 1 3 GLN HB3 H -52.844 44.534 8.370 1.00 . A A . 3 GLN HB3 1 1
6 15177 1 1 3 GLN HE21 H -52.317 42.312 9.948 1.00 . A A . 3 GLN HE21 1 1
6 15178 1 1 3 GLN HE22 H -52.371 42.501 11.634 1.00 . A A . 3 GLN HE22 1 1
6 15179 1 1 3 GLN HG2 H -50.677 43.503 8.658 1.00 . A A . 3 GLN HG2 1 1
6 15180 1 1 3 GLN HG3 H -50.014 44.973 9.370 1.00 . A A . 3 GLN HG3 1 1
6 15181 1 1 3 GLN N N -52.645 46.305 6.540 1.00 . A A . 3 GLN N 1 1
6 15182 1 1 3 GLN NE2 N -52.073 42.814 10.754 1.00 . A A . 3 GLN NE2 1 1
6 15183 1 1 3 GLN O O -49.424 44.867 6.674 1.00 . A A . 3 GLN O 1 1
6 15184 1 1 3 GLN OE1 O -51.056 44.514 11.658 1.00 . A A . 3 GLN OE1 1 1
6 15185 1 1 4 GLN C C -49.426 43.673 4.224 1.00 . A A . 4 GLN C 1 1
6 15186 1 1 4 GLN CA C -50.534 43.014 5.036 1.00 . A A . 4 GLN CA 1 1
6 15187 1 1 4 GLN CB C -51.513 42.330 4.069 1.00 . A A . 4 GLN CB 1 1
6 15188 1 1 4 GLN CD C -52.160 40.687 5.831 1.00 . A A . 4 GLN CD 1 1
6 15189 1 1 4 GLN CG C -52.683 41.754 4.868 1.00 . A A . 4 GLN CG 1 1
6 15190 1 1 4 GLN H H -52.264 44.055 5.775 1.00 . A A . 4 GLN H 1 1
6 15191 1 1 4 GLN HA H -50.093 42.288 5.717 1.00 . A A . 4 GLN HA 1 1
6 15192 1 1 4 GLN HB2 H -51.880 43.051 3.354 1.00 . A A . 4 GLN HB2 1 1
6 15193 1 1 4 GLN HB3 H -51.008 41.534 3.542 1.00 . A A . 4 GLN HB3 1 1
6 15194 1 1 4 GLN HE21 H -53.172 41.403 7.382 1.00 . A A . 4 GLN HE21 1 1
6 15195 1 1 4 GLN HE22 H -52.225 40.032 7.704 1.00 . A A . 4 GLN HE22 1 1
6 15196 1 1 4 GLN HG2 H -53.163 42.541 5.432 1.00 . A A . 4 GLN HG2 1 1
6 15197 1 1 4 GLN HG3 H -53.401 41.308 4.196 1.00 . A A . 4 GLN HG3 1 1
6 15198 1 1 4 GLN N N -51.286 44.021 5.823 1.00 . A A . 4 GLN N 1 1
6 15199 1 1 4 GLN NE2 N -52.551 40.709 7.075 1.00 . A A . 4 GLN NE2 1 1
6 15200 1 1 4 GLN O O -49.683 44.527 3.398 1.00 . A A . 4 GLN O 1 1
6 15201 1 1 4 GLN OE1 O -51.391 39.823 5.459 1.00 . A A . 4 GLN OE1 1 1
6 15202 1 1 5 PHE C C -47.335 43.802 2.224 1.00 . A A . 5 PHE C 1 1
6 15203 1 1 5 PHE CA C -47.077 43.859 3.723 1.00 . A A . 5 PHE CA 1 1
6 15204 1 1 5 PHE CB C -45.811 43.048 4.038 1.00 . A A . 5 PHE CB 1 1
6 15205 1 1 5 PHE CD1 C -45.996 43.741 6.465 1.00 . A A . 5 PHE CD1 1 1
6 15206 1 1 5 PHE CD2 C -45.525 41.453 5.982 1.00 . A A . 5 PHE CD2 1 1
6 15207 1 1 5 PHE CE1 C -45.968 43.460 7.815 1.00 . A A . 5 PHE CE1 1 1
6 15208 1 1 5 PHE CE2 C -45.498 41.176 7.333 1.00 . A A . 5 PHE CE2 1 1
6 15209 1 1 5 PHE CG C -45.774 42.739 5.535 1.00 . A A . 5 PHE CG 1 1
6 15210 1 1 5 PHE CZ C -45.721 42.179 8.247 1.00 . A A . 5 PHE CZ 1 1
6 15211 1 1 5 PHE H H -48.050 42.574 5.148 1.00 . A A . 5 PHE H 1 1
6 15212 1 1 5 PHE HA H -46.957 44.899 4.025 1.00 . A A . 5 PHE HA 1 1
6 15213 1 1 5 PHE HB2 H -45.822 42.122 3.483 1.00 . A A . 5 PHE HB2 1 1
6 15214 1 1 5 PHE HB3 H -44.934 43.617 3.769 1.00 . A A . 5 PHE HB3 1 1
6 15215 1 1 5 PHE HD1 H -46.190 44.750 6.130 1.00 . A A . 5 PHE HD1 1 1
6 15216 1 1 5 PHE HD2 H -45.349 40.662 5.268 1.00 . A A . 5 PHE HD2 1 1
6 15217 1 1 5 PHE HE1 H -46.142 44.248 8.533 1.00 . A A . 5 PHE HE1 1 1
6 15218 1 1 5 PHE HE2 H -45.303 40.170 7.674 1.00 . A A . 5 PHE HE2 1 1
6 15219 1 1 5 PHE HZ H -45.701 41.961 9.305 1.00 . A A . 5 PHE HZ 1 1
6 15220 1 1 5 PHE N N -48.211 43.266 4.472 1.00 . A A . 5 PHE N 1 1
6 15221 1 1 5 PHE O O -48.186 43.065 1.766 1.00 . A A . 5 PHE O 1 1
6 15222 1 1 6 SER C C -45.572 45.164 -0.692 1.00 . A A . 6 SER C 1 1
6 15223 1 1 6 SER CA C -46.791 44.583 0.016 1.00 . A A . 6 SER CA 1 1
6 15224 1 1 6 SER CB C -48.016 45.456 -0.305 1.00 . A A . 6 SER CB 1 1
6 15225 1 1 6 SER H H -45.922 45.162 1.896 1.00 . A A . 6 SER H 1 1
6 15226 1 1 6 SER HA H -46.945 43.556 -0.322 1.00 . A A . 6 SER HA 1 1
6 15227 1 1 6 SER HB2 H -48.893 45.086 0.204 1.00 . A A . 6 SER HB2 1 1
6 15228 1 1 6 SER HB3 H -47.831 46.486 -0.038 1.00 . A A . 6 SER HB3 1 1
6 15229 1 1 6 SER HG H -48.928 45.867 -1.970 1.00 . A A . 6 SER HG 1 1
6 15230 1 1 6 SER N N -46.597 44.582 1.485 1.00 . A A . 6 SER N 1 1
6 15231 1 1 6 SER O O -44.515 45.289 -0.105 1.00 . A A . 6 SER O 1 1
6 15232 1 1 6 SER OG O -48.174 45.333 -1.710 1.00 . A A . 6 SER OG 1 1
6 15233 1 1 7 TRP C C -44.858 47.562 -3.018 1.00 . A A . 7 TRP C 1 1
6 15234 1 1 7 TRP CA C -44.617 46.088 -2.729 1.00 . A A . 7 TRP CA 1 1
6 15235 1 1 7 TRP CB C -44.506 45.327 -4.057 1.00 . A A . 7 TRP CB 1 1
6 15236 1 1 7 TRP CD1 C -44.007 42.882 -3.677 1.00 . A A . 7 TRP CD1 1 1
6 15237 1 1 7 TRP CD2 C -46.096 43.448 -3.665 1.00 . A A . 7 TRP CD2 1 1
6 15238 1 1 7 TRP CE2 C -46.141 42.097 -3.402 1.00 . A A . 7 TRP CE2 1 1
6 15239 1 1 7 TRP CE3 C -47.253 44.184 -3.738 1.00 . A A . 7 TRP CE3 1 1
6 15240 1 1 7 TRP CG C -44.878 43.871 -3.814 1.00 . A A . 7 TRP CG 1 1
6 15241 1 1 7 TRP CH2 C -48.525 42.214 -3.278 1.00 . A A . 7 TRP CH2 1 1
6 15242 1 1 7 TRP CZ2 C -47.357 41.478 -3.207 1.00 . A A . 7 TRP CZ2 1 1
6 15243 1 1 7 TRP CZ3 C -48.472 43.569 -3.544 1.00 . A A . 7 TRP CZ3 1 1
6 15244 1 1 7 TRP H H -46.625 45.393 -2.368 1.00 . A A . 7 TRP H 1 1
6 15245 1 1 7 TRP HA H -43.698 45.992 -2.153 1.00 . A A . 7 TRP HA 1 1
6 15246 1 1 7 TRP HB2 H -45.181 45.753 -4.785 1.00 . A A . 7 TRP HB2 1 1
6 15247 1 1 7 TRP HB3 H -43.492 45.383 -4.431 1.00 . A A . 7 TRP HB3 1 1
6 15248 1 1 7 TRP HD1 H -42.929 42.928 -3.735 1.00 . A A . 7 TRP HD1 1 1
6 15249 1 1 7 TRP HE1 H -44.426 40.912 -3.282 1.00 . A A . 7 TRP HE1 1 1
6 15250 1 1 7 TRP HE3 H -47.206 45.247 -3.942 1.00 . A A . 7 TRP HE3 1 1
6 15251 1 1 7 TRP HH2 H -49.479 41.730 -3.130 1.00 . A A . 7 TRP HH2 1 1
6 15252 1 1 7 TRP HZ2 H -47.396 40.422 -2.986 1.00 . A A . 7 TRP HZ2 1 1
6 15253 1 1 7 TRP HZ3 H -49.382 44.146 -3.598 1.00 . A A . 7 TRP HZ3 1 1
6 15254 1 1 7 TRP N N -45.749 45.510 -1.947 1.00 . A A . 7 TRP N 1 1
6 15255 1 1 7 TRP NE1 N -44.786 41.812 -3.429 1.00 . A A . 7 TRP NE1 1 1
6 15256 1 1 7 TRP O O -45.986 48.002 -3.157 1.00 . A A . 7 TRP O 1 1
6 15257 1 1 8 GLU C C -44.446 50.001 -4.798 1.00 . A A . 8 GLU C 1 1
6 15258 1 1 8 GLU CA C -43.916 49.747 -3.393 1.00 . A A . 8 GLU CA 1 1
6 15259 1 1 8 GLU CB C -42.524 50.382 -3.270 1.00 . A A . 8 GLU CB 1 1
6 15260 1 1 8 GLU CD C -41.151 48.536 -2.302 1.00 . A A . 8 GLU CD 1 1
6 15261 1 1 8 GLU CG C -41.848 49.863 -1.999 1.00 . A A . 8 GLU CG 1 1
6 15262 1 1 8 GLU H H -42.911 47.888 -3.013 1.00 . A A . 8 GLU H 1 1
6 15263 1 1 8 GLU HA H -44.605 50.187 -2.672 1.00 . A A . 8 GLU HA 1 1
6 15264 1 1 8 GLU HB2 H -41.928 50.120 -4.131 1.00 . A A . 8 GLU HB2 1 1
6 15265 1 1 8 GLU HB3 H -42.619 51.457 -3.218 1.00 . A A . 8 GLU HB3 1 1
6 15266 1 1 8 GLU HG2 H -41.118 50.580 -1.655 1.00 . A A . 8 GLU HG2 1 1
6 15267 1 1 8 GLU HG3 H -42.589 49.709 -1.228 1.00 . A A . 8 GLU HG3 1 1
6 15268 1 1 8 GLU N N -43.792 48.295 -3.115 1.00 . A A . 8 GLU N 1 1
6 15269 1 1 8 GLU O O -45.293 50.838 -4.993 1.00 . A A . 8 GLU O 1 1
6 15270 1 1 8 GLU OE1 O -40.550 48.469 -3.362 1.00 . A A . 8 GLU OE1 1 1
6 15271 1 1 8 GLU OE2 O -41.258 47.663 -1.456 1.00 . A A . 8 GLU OE2 1 1
6 15272 1 1 9 GLU C C -45.935 49.567 -7.198 1.00 . A A . 9 GLU C 1 1
6 15273 1 1 9 GLU CA C -44.410 49.479 -7.143 1.00 . A A . 9 GLU CA 1 1
6 15274 1 1 9 GLU CB C -43.953 48.279 -7.984 1.00 . A A . 9 GLU CB 1 1
6 15275 1 1 9 GLU CD C -41.719 48.620 -6.929 1.00 . A A . 9 GLU CD 1 1
6 15276 1 1 9 GLU CG C -42.453 48.401 -8.253 1.00 . A A . 9 GLU CG 1 1
6 15277 1 1 9 GLU H H -43.245 48.612 -5.552 1.00 . A A . 9 GLU H 1 1
6 15278 1 1 9 GLU HA H -43.988 50.406 -7.531 1.00 . A A . 9 GLU HA 1 1
6 15279 1 1 9 GLU HB2 H -44.152 47.364 -7.449 1.00 . A A . 9 GLU HB2 1 1
6 15280 1 1 9 GLU HB3 H -44.491 48.267 -8.921 1.00 . A A . 9 GLU HB3 1 1
6 15281 1 1 9 GLU HG2 H -42.090 47.497 -8.718 1.00 . A A . 9 GLU HG2 1 1
6 15282 1 1 9 GLU HG3 H -42.266 49.240 -8.908 1.00 . A A . 9 GLU HG3 1 1
6 15283 1 1 9 GLU N N -43.935 49.279 -5.751 1.00 . A A . 9 GLU N 1 1
6 15284 1 1 9 GLU O O -46.504 50.646 -7.207 1.00 . A A . 9 GLU O 1 1
6 15285 1 1 9 GLU OE1 O -41.785 47.712 -6.115 1.00 . A A . 9 GLU OE1 1 1
6 15286 1 1 9 GLU OE2 O -41.132 49.683 -6.805 1.00 . A A . 9 GLU OE2 1 1
6 15287 1 1 10 ALA C C -48.652 49.415 -6.300 1.00 . A A . 10 ALA C 1 1
6 15288 1 1 10 ALA CA C -48.051 48.421 -7.290 1.00 . A A . 10 ALA CA 1 1
6 15289 1 1 10 ALA CB C -48.539 47.010 -6.928 1.00 . A A . 10 ALA CB 1 1
6 15290 1 1 10 ALA H H -46.071 47.587 -7.222 1.00 . A A . 10 ALA H 1 1
6 15291 1 1 10 ALA HA H -48.367 48.691 -8.296 1.00 . A A . 10 ALA HA 1 1
6 15292 1 1 10 ALA HB1 H -48.124 46.291 -7.619 1.00 . A A . 10 ALA HB1 1 1
6 15293 1 1 10 ALA HB2 H -48.224 46.761 -5.925 1.00 . A A . 10 ALA HB2 1 1
6 15294 1 1 10 ALA HB3 H -49.617 46.971 -6.982 1.00 . A A . 10 ALA HB3 1 1
6 15295 1 1 10 ALA N N -46.569 48.430 -7.233 1.00 . A A . 10 ALA N 1 1
6 15296 1 1 10 ALA O O -49.579 50.130 -6.625 1.00 . A A . 10 ALA O 1 1
6 15297 1 1 11 GLU C C -48.436 51.841 -4.526 1.00 . A A . 11 GLU C 1 1
6 15298 1 1 11 GLU CA C -48.654 50.392 -4.098 1.00 . A A . 11 GLU CA 1 1
6 15299 1 1 11 GLU CB C -47.921 50.155 -2.770 1.00 . A A . 11 GLU CB 1 1
6 15300 1 1 11 GLU CD C -48.105 52.447 -1.802 1.00 . A A . 11 GLU CD 1 1
6 15301 1 1 11 GLU CG C -48.583 50.998 -1.680 1.00 . A A . 11 GLU CG 1 1
6 15302 1 1 11 GLU H H -47.365 48.852 -4.883 1.00 . A A . 11 GLU H 1 1
6 15303 1 1 11 GLU HA H -49.723 50.215 -3.985 1.00 . A A . 11 GLU HA 1 1
6 15304 1 1 11 GLU HB2 H -47.979 49.108 -2.506 1.00 . A A . 11 GLU HB2 1 1
6 15305 1 1 11 GLU HB3 H -46.885 50.439 -2.871 1.00 . A A . 11 GLU HB3 1 1
6 15306 1 1 11 GLU HG2 H -49.656 50.967 -1.793 1.00 . A A . 11 GLU HG2 1 1
6 15307 1 1 11 GLU HG3 H -48.314 50.614 -0.707 1.00 . A A . 11 GLU HG3 1 1
6 15308 1 1 11 GLU N N -48.116 49.446 -5.109 1.00 . A A . 11 GLU N 1 1
6 15309 1 1 11 GLU O O -49.280 52.687 -4.304 1.00 . A A . 11 GLU O 1 1
6 15310 1 1 11 GLU OE1 O -46.900 52.613 -1.884 1.00 . A A . 11 GLU OE1 1 1
6 15311 1 1 11 GLU OE2 O -48.973 53.304 -1.805 1.00 . A A . 11 GLU OE2 1 1
6 15312 1 1 12 GLU C C -47.807 53.814 -6.832 1.00 . A A . 12 GLU C 1 1
6 15313 1 1 12 GLU CA C -47.030 53.489 -5.577 1.00 . A A . 12 GLU CA 1 1
6 15314 1 1 12 GLU CB C -45.522 53.621 -5.862 1.00 . A A . 12 GLU CB 1 1
6 15315 1 1 12 GLU CD C -45.111 55.511 -7.474 1.00 . A A . 12 GLU CD 1 1
6 15316 1 1 12 GLU CG C -45.157 55.108 -5.991 1.00 . A A . 12 GLU CG 1 1
6 15317 1 1 12 GLU H H -46.658 51.389 -5.292 1.00 . A A . 12 GLU H 1 1
6 15318 1 1 12 GLU HA H -47.338 54.165 -4.800 1.00 . A A . 12 GLU HA 1 1
6 15319 1 1 12 GLU HB2 H -44.963 53.184 -5.048 1.00 . A A . 12 GLU HB2 1 1
6 15320 1 1 12 GLU HB3 H -45.277 53.101 -6.774 1.00 . A A . 12 GLU HB3 1 1
6 15321 1 1 12 GLU HG2 H -45.896 55.709 -5.484 1.00 . A A . 12 GLU HG2 1 1
6 15322 1 1 12 GLU HG3 H -44.190 55.285 -5.546 1.00 . A A . 12 GLU HG3 1 1
6 15323 1 1 12 GLU N N -47.311 52.102 -5.132 1.00 . A A . 12 GLU N 1 1
6 15324 1 1 12 GLU O O -47.780 54.926 -7.319 1.00 . A A . 12 GLU O 1 1
6 15325 1 1 12 GLU OE1 O -45.564 54.711 -8.275 1.00 . A A . 12 GLU OE1 1 1
6 15326 1 1 12 GLU OE2 O -44.626 56.604 -7.719 1.00 . A A . 12 GLU OE2 1 1
6 15327 1 1 13 ASN C C -50.781 53.126 -8.215 1.00 . A A . 13 ASN C 1 1
6 15328 1 1 13 ASN CA C -49.299 53.023 -8.556 1.00 . A A . 13 ASN CA 1 1
6 15329 1 1 13 ASN CB C -49.090 51.804 -9.468 1.00 . A A . 13 ASN CB 1 1
6 15330 1 1 13 ASN CG C -47.625 51.738 -9.904 1.00 . A A . 13 ASN CG 1 1
6 15331 1 1 13 ASN H H -48.472 51.964 -6.870 1.00 . A A . 13 ASN H 1 1
6 15332 1 1 13 ASN HA H -48.985 53.939 -9.054 1.00 . A A . 13 ASN HA 1 1
6 15333 1 1 13 ASN HB2 H -49.343 50.899 -8.933 1.00 . A A . 13 ASN HB2 1 1
6 15334 1 1 13 ASN HB3 H -49.719 51.889 -10.342 1.00 . A A . 13 ASN HB3 1 1
6 15335 1 1 13 ASN HD21 H -47.676 49.782 -10.227 1.00 . A A . 13 ASN HD21 1 1
6 15336 1 1 13 ASN HD22 H -46.182 50.527 -10.531 1.00 . A A . 13 ASN HD22 1 1
6 15337 1 1 13 ASN N N -48.490 52.830 -7.320 1.00 . A A . 13 ASN N 1 1
6 15338 1 1 13 ASN ND2 N -47.120 50.587 -10.249 1.00 . A A . 13 ASN ND2 1 1
6 15339 1 1 13 ASN O O -51.395 52.159 -7.807 1.00 . A A . 13 ASN O 1 1
6 15340 1 1 13 ASN OD1 O -46.929 52.733 -9.935 1.00 . A A . 13 ASN OD1 1 1
6 15341 1 1 14 GLY C C -53.631 53.482 -8.864 1.00 . A A . 14 GLY C 1 1
6 15342 1 1 14 GLY CA C -52.778 54.479 -8.072 1.00 . A A . 14 GLY CA 1 1
6 15343 1 1 14 GLY H H -50.797 55.050 -8.713 1.00 . A A . 14 GLY H 1 1
6 15344 1 1 14 GLY HA2 H -52.936 54.321 -7.015 1.00 . A A . 14 GLY HA2 1 1
6 15345 1 1 14 GLY HA3 H -53.074 55.484 -8.330 1.00 . A A . 14 GLY HA3 1 1
6 15346 1 1 14 GLY N N -51.330 54.296 -8.384 1.00 . A A . 14 GLY N 1 1
6 15347 1 1 14 GLY O O -54.041 52.464 -8.344 1.00 . A A . 14 GLY O 1 1
6 15348 1 1 15 ALA C C -53.878 51.698 -11.422 1.00 . A A . 15 ALA C 1 1
6 15349 1 1 15 ALA CA C -54.703 52.886 -10.941 1.00 . A A . 15 ALA CA 1 1
6 15350 1 1 15 ALA CB C -55.204 53.669 -12.164 1.00 . A A . 15 ALA CB 1 1
6 15351 1 1 15 ALA H H -53.532 54.633 -10.483 1.00 . A A . 15 ALA H 1 1
6 15352 1 1 15 ALA HA H -55.541 52.519 -10.346 1.00 . A A . 15 ALA HA 1 1
6 15353 1 1 15 ALA HB1 H -54.410 54.289 -12.550 1.00 . A A . 15 ALA HB1 1 1
6 15354 1 1 15 ALA HB2 H -55.521 52.979 -12.932 1.00 . A A . 15 ALA HB2 1 1
6 15355 1 1 15 ALA HB3 H -56.038 54.294 -11.881 1.00 . A A . 15 ALA HB3 1 1
6 15356 1 1 15 ALA N N -53.882 53.800 -10.106 1.00 . A A . 15 ALA N 1 1
6 15357 1 1 15 ALA O O -53.571 51.584 -12.592 1.00 . A A . 15 ALA O 1 1
6 15358 1 1 16 VAL C C -53.306 48.976 -12.132 1.00 . A A . 16 VAL C 1 1
6 15359 1 1 16 VAL CA C -52.729 49.647 -10.890 1.00 . A A . 16 VAL CA 1 1
6 15360 1 1 16 VAL CB C -52.762 48.647 -9.721 1.00 . A A . 16 VAL CB 1 1
6 15361 1 1 16 VAL CG1 C -54.013 47.768 -9.836 1.00 . A A . 16 VAL CG1 1 1
6 15362 1 1 16 VAL CG2 C -51.518 47.759 -9.783 1.00 . A A . 16 VAL CG2 1 1
6 15363 1 1 16 VAL H H -53.802 50.967 -9.575 1.00 . A A . 16 VAL H 1 1
6 15364 1 1 16 VAL HA H -51.708 49.963 -11.099 1.00 . A A . 16 VAL HA 1 1
6 15365 1 1 16 VAL HB H -52.780 49.182 -8.785 1.00 . A A . 16 VAL HB 1 1
6 15366 1 1 16 VAL HG11 H -54.869 48.383 -10.076 1.00 . A A . 16 VAL HG11 1 1
6 15367 1 1 16 VAL HG12 H -53.873 47.034 -10.615 1.00 . A A . 16 VAL HG12 1 1
6 15368 1 1 16 VAL HG13 H -54.191 47.263 -8.899 1.00 . A A . 16 VAL HG13 1 1
6 15369 1 1 16 VAL HG21 H -50.643 48.371 -9.948 1.00 . A A . 16 VAL HG21 1 1
6 15370 1 1 16 VAL HG22 H -51.406 47.223 -8.853 1.00 . A A . 16 VAL HG22 1 1
6 15371 1 1 16 VAL HG23 H -51.614 47.052 -10.593 1.00 . A A . 16 VAL HG23 1 1
6 15372 1 1 16 VAL N N -53.533 50.832 -10.508 1.00 . A A . 16 VAL N 1 1
6 15373 1 1 16 VAL O O -54.459 49.166 -12.465 1.00 . A A . 16 VAL O 1 1
6 15374 1 1 17 GLY C C -51.813 47.201 -14.968 1.00 . A A . 17 GLY C 1 1
6 15375 1 1 17 GLY CA C -52.979 47.507 -14.025 1.00 . A A . 17 GLY CA 1 1
6 15376 1 1 17 GLY H H -51.567 48.078 -12.495 1.00 . A A . 17 GLY H 1 1
6 15377 1 1 17 GLY HA2 H -53.463 46.583 -13.744 1.00 . A A . 17 GLY HA2 1 1
6 15378 1 1 17 GLY HA3 H -53.691 48.142 -14.534 1.00 . A A . 17 GLY HA3 1 1
6 15379 1 1 17 GLY N N -52.491 48.201 -12.798 1.00 . A A . 17 GLY N 1 1
6 15380 1 1 17 GLY O O -52.011 46.893 -16.127 1.00 . A A . 17 GLY O 1 1
6 15381 1 1 18 ALA C C -49.061 45.534 -15.232 1.00 . A A . 18 ALA C 1 1
6 15382 1 1 18 ALA CA C -49.432 47.009 -15.297 1.00 . A A . 18 ALA CA 1 1
6 15383 1 1 18 ALA CB C -48.251 47.838 -14.768 1.00 . A A . 18 ALA CB 1 1
6 15384 1 1 18 ALA H H -50.505 47.541 -13.509 1.00 . A A . 18 ALA H 1 1
6 15385 1 1 18 ALA HA H -49.661 47.276 -16.330 1.00 . A A . 18 ALA HA 1 1
6 15386 1 1 18 ALA HB1 H -48.618 48.742 -14.305 1.00 . A A . 18 ALA HB1 1 1
6 15387 1 1 18 ALA HB2 H -47.701 47.263 -14.038 1.00 . A A . 18 ALA HB2 1 1
6 15388 1 1 18 ALA HB3 H -47.594 48.097 -15.584 1.00 . A A . 18 ALA HB3 1 1
6 15389 1 1 18 ALA N N -50.618 47.291 -14.450 1.00 . A A . 18 ALA N 1 1
6 15390 1 1 18 ALA O O -47.898 45.185 -15.172 1.00 . A A . 18 ALA O 1 1
6 15391 1 1 19 ALA C C -49.296 42.839 -13.797 1.00 . A A . 19 ALA C 1 1
6 15392 1 1 19 ALA CA C -49.783 43.239 -15.185 1.00 . A A . 19 ALA CA 1 1
6 15393 1 1 19 ALA CB C -48.683 42.910 -16.206 1.00 . A A . 19 ALA CB 1 1
6 15394 1 1 19 ALA H H -50.980 45.022 -15.294 1.00 . A A . 19 ALA H 1 1
6 15395 1 1 19 ALA HA H -50.699 42.695 -15.411 1.00 . A A . 19 ALA HA 1 1
6 15396 1 1 19 ALA HB1 H -48.644 43.682 -16.960 1.00 . A A . 19 ALA HB1 1 1
6 15397 1 1 19 ALA HB2 H -47.729 42.851 -15.706 1.00 . A A . 19 ALA HB2 1 1
6 15398 1 1 19 ALA HB3 H -48.896 41.962 -16.679 1.00 . A A . 19 ALA HB3 1 1
6 15399 1 1 19 ALA N N -50.057 44.694 -15.245 1.00 . A A . 19 ALA N 1 1
6 15400 1 1 19 ALA O O -49.507 41.726 -13.359 1.00 . A A . 19 ALA O 1 1
6 15401 1 1 20 ASP C C -49.237 42.837 -10.908 1.00 . A A . 20 ASP C 1 1
6 15402 1 1 20 ASP CA C -48.143 43.450 -11.768 1.00 . A A . 20 ASP CA 1 1
6 15403 1 1 20 ASP CB C -47.675 44.761 -11.116 1.00 . A A . 20 ASP CB 1 1
6 15404 1 1 20 ASP CG C -48.682 45.868 -11.427 1.00 . A A . 20 ASP CG 1 1
6 15405 1 1 20 ASP H H -48.504 44.645 -13.523 1.00 . A A . 20 ASP H 1 1
6 15406 1 1 20 ASP HA H -47.318 42.742 -11.849 1.00 . A A . 20 ASP HA 1 1
6 15407 1 1 20 ASP HB2 H -47.606 44.632 -10.045 1.00 . A A . 20 ASP HB2 1 1
6 15408 1 1 20 ASP HB3 H -46.707 45.039 -11.506 1.00 . A A . 20 ASP HB3 1 1
6 15409 1 1 20 ASP N N -48.652 43.758 -13.129 1.00 . A A . 20 ASP N 1 1
6 15410 1 1 20 ASP O O -49.363 41.632 -10.830 1.00 . A A . 20 ASP O 1 1
6 15411 1 1 20 ASP OD1 O -48.970 46.024 -12.602 1.00 . A A . 20 ASP OD1 1 1
6 15412 1 1 20 ASP OD2 O -49.107 46.498 -10.472 1.00 . A A . 20 ASP OD2 1 1
6 15413 1 1 21 ALA C C -51.790 41.963 -10.024 1.00 . A A . 21 ALA C 1 1
6 15414 1 1 21 ALA CA C -51.111 43.180 -9.412 1.00 . A A . 21 ALA CA 1 1
6 15415 1 1 21 ALA CB C -52.150 44.295 -9.259 1.00 . A A . 21 ALA CB 1 1
6 15416 1 1 21 ALA H H -49.869 44.649 -10.379 1.00 . A A . 21 ALA H 1 1
6 15417 1 1 21 ALA HA H -50.697 42.906 -8.446 1.00 . A A . 21 ALA HA 1 1
6 15418 1 1 21 ALA HB1 H -52.320 44.764 -10.215 1.00 . A A . 21 ALA HB1 1 1
6 15419 1 1 21 ALA HB2 H -53.077 43.880 -8.896 1.00 . A A . 21 ALA HB2 1 1
6 15420 1 1 21 ALA HB3 H -51.789 45.034 -8.559 1.00 . A A . 21 ALA HB3 1 1
6 15421 1 1 21 ALA N N -50.013 43.684 -10.279 1.00 . A A . 21 ALA N 1 1
6 15422 1 1 21 ALA O O -52.054 40.990 -9.345 1.00 . A A . 21 ALA O 1 1
6 15423 1 1 22 ALA C C -52.031 39.584 -11.578 1.00 . A A . 22 ALA C 1 1
6 15424 1 1 22 ALA CA C -52.720 40.886 -11.959 1.00 . A A . 22 ALA CA 1 1
6 15425 1 1 22 ALA CB C -52.612 41.076 -13.481 1.00 . A A . 22 ALA CB 1 1
6 15426 1 1 22 ALA H H -51.828 42.837 -11.805 1.00 . A A . 22 ALA H 1 1
6 15427 1 1 22 ALA HA H -53.762 40.844 -11.645 1.00 . A A . 22 ALA HA 1 1
6 15428 1 1 22 ALA HB1 H -52.515 42.126 -13.712 1.00 . A A . 22 ALA HB1 1 1
6 15429 1 1 22 ALA HB2 H -51.747 40.548 -13.854 1.00 . A A . 22 ALA HB2 1 1
6 15430 1 1 22 ALA HB3 H -53.500 40.688 -13.960 1.00 . A A . 22 ALA HB3 1 1
6 15431 1 1 22 ALA N N -52.059 42.035 -11.295 1.00 . A A . 22 ALA N 1 1
6 15432 1 1 22 ALA O O -52.673 38.573 -11.376 1.00 . A A . 22 ALA O 1 1
6 15433 1 1 23 GLN C C -50.101 38.131 -9.626 1.00 . A A . 23 GLN C 1 1
6 15434 1 1 23 GLN CA C -49.978 38.414 -11.118 1.00 . A A . 23 GLN CA 1 1
6 15435 1 1 23 GLN CB C -48.499 38.641 -11.460 1.00 . A A . 23 GLN CB 1 1
6 15436 1 1 23 GLN CD C -48.445 37.329 -13.586 1.00 . A A . 23 GLN CD 1 1
6 15437 1 1 23 GLN CG C -48.346 38.732 -12.980 1.00 . A A . 23 GLN CG 1 1
6 15438 1 1 23 GLN H H -50.255 40.475 -11.656 1.00 . A A . 23 GLN H 1 1
6 15439 1 1 23 GLN HA H -50.379 37.569 -11.675 1.00 . A A . 23 GLN HA 1 1
6 15440 1 1 23 GLN HB2 H -48.158 39.560 -11.006 1.00 . A A . 23 GLN HB2 1 1
6 15441 1 1 23 GLN HB3 H -47.908 37.819 -11.084 1.00 . A A . 23 GLN HB3 1 1
6 15442 1 1 23 GLN HE21 H -46.653 36.778 -12.930 1.00 . A A . 23 GLN HE21 1 1
6 15443 1 1 23 GLN HE22 H -47.497 35.598 -13.811 1.00 . A A . 23 GLN HE22 1 1
6 15444 1 1 23 GLN HG2 H -49.130 39.354 -13.389 1.00 . A A . 23 GLN HG2 1 1
6 15445 1 1 23 GLN HG3 H -47.386 39.161 -13.227 1.00 . A A . 23 GLN HG3 1 1
6 15446 1 1 23 GLN N N -50.730 39.635 -11.484 1.00 . A A . 23 GLN N 1 1
6 15447 1 1 23 GLN NE2 N -47.449 36.501 -13.429 1.00 . A A . 23 GLN NE2 1 1
6 15448 1 1 23 GLN O O -50.169 36.990 -9.212 1.00 . A A . 23 GLN O 1 1
6 15449 1 1 23 GLN OE1 O -49.428 36.977 -14.206 1.00 . A A . 23 GLN OE1 1 1
6 15450 1 1 24 LEU C C -51.627 38.453 -7.014 1.00 . A A . 24 LEU C 1 1
6 15451 1 1 24 LEU CA C -50.244 38.976 -7.376 1.00 . A A . 24 LEU CA 1 1
6 15452 1 1 24 LEU CB C -50.028 40.328 -6.690 1.00 . A A . 24 LEU CB 1 1
6 15453 1 1 24 LEU CD1 C -47.830 39.842 -5.614 1.00 . A A . 24 LEU CD1 1 1
6 15454 1 1 24 LEU CD2 C -47.936 40.317 -8.053 1.00 . A A . 24 LEU CD2 1 1
6 15455 1 1 24 LEU CG C -48.533 40.663 -6.692 1.00 . A A . 24 LEU CG 1 1
6 15456 1 1 24 LEU H H -50.062 40.083 -9.215 1.00 . A A . 24 LEU H 1 1
6 15457 1 1 24 LEU HA H -49.497 38.253 -7.052 1.00 . A A . 24 LEU HA 1 1
6 15458 1 1 24 LEU HB2 H -50.572 41.094 -7.221 1.00 . A A . 24 LEU HB2 1 1
6 15459 1 1 24 LEU HB3 H -50.389 40.280 -5.673 1.00 . A A . 24 LEU HB3 1 1
6 15460 1 1 24 LEU HD11 H -48.471 39.749 -4.752 1.00 . A A . 24 LEU HD11 1 1
6 15461 1 1 24 LEU HD12 H -47.602 38.858 -5.995 1.00 . A A . 24 LEU HD12 1 1
6 15462 1 1 24 LEU HD13 H -46.911 40.332 -5.325 1.00 . A A . 24 LEU HD13 1 1
6 15463 1 1 24 LEU HD21 H -48.527 40.764 -8.832 1.00 . A A . 24 LEU HD21 1 1
6 15464 1 1 24 LEU HD22 H -46.927 40.696 -8.114 1.00 . A A . 24 LEU HD22 1 1
6 15465 1 1 24 LEU HD23 H -47.922 39.247 -8.187 1.00 . A A . 24 LEU HD23 1 1
6 15466 1 1 24 LEU HG H -48.399 41.714 -6.497 1.00 . A A . 24 LEU HG 1 1
6 15467 1 1 24 LEU N N -50.125 39.174 -8.841 1.00 . A A . 24 LEU N 1 1
6 15468 1 1 24 LEU O O -51.769 37.637 -6.125 1.00 . A A . 24 LEU O 1 1
6 15469 1 1 25 GLN C C -54.141 36.992 -7.759 1.00 . A A . 25 GLN C 1 1
6 15470 1 1 25 GLN CA C -54.000 38.464 -7.400 1.00 . A A . 25 GLN CA 1 1
6 15471 1 1 25 GLN CB C -54.992 39.284 -8.241 1.00 . A A . 25 GLN CB 1 1
6 15472 1 1 25 GLN CD C -56.851 37.788 -7.514 1.00 . A A . 25 GLN CD 1 1
6 15473 1 1 25 GLN CG C -56.368 39.239 -7.576 1.00 . A A . 25 GLN CG 1 1
6 15474 1 1 25 GLN H H -52.472 39.593 -8.410 1.00 . A A . 25 GLN H 1 1
6 15475 1 1 25 GLN HA H -54.193 38.592 -6.335 1.00 . A A . 25 GLN HA 1 1
6 15476 1 1 25 GLN HB2 H -54.655 40.308 -8.306 1.00 . A A . 25 GLN HB2 1 1
6 15477 1 1 25 GLN HB3 H -55.055 38.869 -9.236 1.00 . A A . 25 GLN HB3 1 1
6 15478 1 1 25 GLN HE21 H -57.525 37.959 -5.655 1.00 . A A . 25 GLN HE21 1 1
6 15479 1 1 25 GLN HE22 H -57.730 36.431 -6.364 1.00 . A A . 25 GLN HE22 1 1
6 15480 1 1 25 GLN HG2 H -56.304 39.636 -6.575 1.00 . A A . 25 GLN HG2 1 1
6 15481 1 1 25 GLN HG3 H -57.071 39.825 -8.150 1.00 . A A . 25 GLN HG3 1 1
6 15482 1 1 25 GLN N N -52.627 38.933 -7.701 1.00 . A A . 25 GLN N 1 1
6 15483 1 1 25 GLN NE2 N -57.416 37.357 -6.421 1.00 . A A . 25 GLN NE2 1 1
6 15484 1 1 25 GLN O O -54.596 36.194 -6.965 1.00 . A A . 25 GLN O 1 1
6 15485 1 1 25 GLN OE1 O -56.719 37.037 -8.459 1.00 . A A . 25 GLN OE1 1 1
6 15486 1 1 26 GLU C C -52.914 34.365 -8.563 1.00 . A A . 26 GLU C 1 1
6 15487 1 1 26 GLU CA C -53.838 35.249 -9.394 1.00 . A A . 26 GLU CA 1 1
6 15488 1 1 26 GLU CB C -53.390 35.184 -10.865 1.00 . A A . 26 GLU CB 1 1
6 15489 1 1 26 GLU CD C -53.150 33.708 -12.857 1.00 . A A . 26 GLU CD 1 1
6 15490 1 1 26 GLU CG C -53.698 33.798 -11.432 1.00 . A A . 26 GLU CG 1 1
6 15491 1 1 26 GLU H H -53.382 37.342 -9.561 1.00 . A A . 26 GLU H 1 1
6 15492 1 1 26 GLU HA H -54.865 34.905 -9.283 1.00 . A A . 26 GLU HA 1 1
6 15493 1 1 26 GLU HB2 H -53.916 35.933 -11.437 1.00 . A A . 26 GLU HB2 1 1
6 15494 1 1 26 GLU HB3 H -52.329 35.373 -10.929 1.00 . A A . 26 GLU HB3 1 1
6 15495 1 1 26 GLU HG2 H -53.230 33.040 -10.823 1.00 . A A . 26 GLU HG2 1 1
6 15496 1 1 26 GLU HG3 H -54.765 33.637 -11.448 1.00 . A A . 26 GLU HG3 1 1
6 15497 1 1 26 GLU N N -53.741 36.661 -8.955 1.00 . A A . 26 GLU N 1 1
6 15498 1 1 26 GLU O O -53.095 33.166 -8.484 1.00 . A A . 26 GLU O 1 1
6 15499 1 1 26 GLU OE1 O -52.120 34.324 -13.079 1.00 . A A . 26 GLU OE1 1 1
6 15500 1 1 26 GLU OE2 O -53.793 33.032 -13.642 1.00 . A A . 26 GLU OE2 1 1
6 15501 1 1 27 TRP C C -51.609 33.829 -5.773 1.00 . A A . 27 TRP C 1 1
6 15502 1 1 27 TRP CA C -50.996 34.203 -7.115 1.00 . A A . 27 TRP CA 1 1
6 15503 1 1 27 TRP CB C -49.762 35.075 -6.857 1.00 . A A . 27 TRP CB 1 1
6 15504 1 1 27 TRP CD1 C -49.132 34.516 -9.238 1.00 . A A . 27 TRP CD1 1 1
6 15505 1 1 27 TRP CD2 C -47.545 35.298 -7.989 1.00 . A A . 27 TRP CD2 1 1
6 15506 1 1 27 TRP CE2 C -46.913 35.087 -9.197 1.00 . A A . 27 TRP CE2 1 1
6 15507 1 1 27 TRP CE3 C -46.845 35.808 -6.918 1.00 . A A . 27 TRP CE3 1 1
6 15508 1 1 27 TRP CG C -48.802 34.965 -8.037 1.00 . A A . 27 TRP CG 1 1
6 15509 1 1 27 TRP CH2 C -44.869 35.901 -8.257 1.00 . A A . 27 TRP CH2 1 1
6 15510 1 1 27 TRP CZ2 C -45.573 35.389 -9.331 1.00 . A A . 27 TRP CZ2 1 1
6 15511 1 1 27 TRP CZ3 C -45.508 36.111 -7.051 1.00 . A A . 27 TRP CZ3 1 1
6 15512 1 1 27 TRP H H -51.843 35.952 -8.032 1.00 . A A . 27 TRP H 1 1
6 15513 1 1 27 TRP HA H -50.721 33.293 -7.646 1.00 . A A . 27 TRP HA 1 1
6 15514 1 1 27 TRP HB2 H -50.060 36.105 -6.736 1.00 . A A . 27 TRP HB2 1 1
6 15515 1 1 27 TRP HB3 H -49.261 34.741 -5.959 1.00 . A A . 27 TRP HB3 1 1
6 15516 1 1 27 TRP HD1 H -50.097 34.177 -9.582 1.00 . A A . 27 TRP HD1 1 1
6 15517 1 1 27 TRP HE1 H -47.903 34.330 -10.869 1.00 . A A . 27 TRP HE1 1 1
6 15518 1 1 27 TRP HE3 H -47.345 35.971 -5.977 1.00 . A A . 27 TRP HE3 1 1
6 15519 1 1 27 TRP HH2 H -43.819 36.137 -8.360 1.00 . A A . 27 TRP HH2 1 1
6 15520 1 1 27 TRP HZ2 H -45.075 35.224 -10.274 1.00 . A A . 27 TRP HZ2 1 1
6 15521 1 1 27 TRP HZ3 H -44.962 36.517 -6.213 1.00 . A A . 27 TRP HZ3 1 1
6 15522 1 1 27 TRP N N -51.944 34.980 -7.946 1.00 . A A . 27 TRP N 1 1
6 15523 1 1 27 TRP NE1 N -47.979 34.595 -9.930 1.00 . A A . 27 TRP NE1 1 1
6 15524 1 1 27 TRP O O -51.398 32.747 -5.278 1.00 . A A . 27 TRP O 1 1
6 15525 1 1 28 TYR C C -54.110 33.426 -4.064 1.00 . A A . 28 TYR C 1 1
6 15526 1 1 28 TYR CA C -52.993 34.436 -3.907 1.00 . A A . 28 TYR CA 1 1
6 15527 1 1 28 TYR CB C -53.581 35.746 -3.358 1.00 . A A . 28 TYR CB 1 1
6 15528 1 1 28 TYR CD1 C -55.533 35.085 -1.897 1.00 . A A . 28 TYR CD1 1 1
6 15529 1 1 28 TYR CD2 C -53.492 35.677 -0.833 1.00 . A A . 28 TYR CD2 1 1
6 15530 1 1 28 TYR CE1 C -56.113 34.869 -0.664 1.00 . A A . 28 TYR CE1 1 1
6 15531 1 1 28 TYR CE2 C -54.071 35.461 0.400 1.00 . A A . 28 TYR CE2 1 1
6 15532 1 1 28 TYR CG C -54.219 35.490 -1.991 1.00 . A A . 28 TYR CG 1 1
6 15533 1 1 28 TYR CZ C -55.387 35.056 0.494 1.00 . A A . 28 TYR CZ 1 1
6 15534 1 1 28 TYR H H -52.536 35.576 -5.660 1.00 . A A . 28 TYR H 1 1
6 15535 1 1 28 TYR HA H -52.239 34.035 -3.230 1.00 . A A . 28 TYR HA 1 1
6 15536 1 1 28 TYR HB2 H -52.799 36.483 -3.253 1.00 . A A . 28 TYR HB2 1 1
6 15537 1 1 28 TYR HB3 H -54.333 36.121 -4.036 1.00 . A A . 28 TYR HB3 1 1
6 15538 1 1 28 TYR HD1 H -56.113 34.934 -2.795 1.00 . A A . 28 TYR HD1 1 1
6 15539 1 1 28 TYR HD2 H -52.460 35.993 -0.893 1.00 . A A . 28 TYR HD2 1 1
6 15540 1 1 28 TYR HE1 H -57.145 34.554 -0.604 1.00 . A A . 28 TYR HE1 1 1
6 15541 1 1 28 TYR HE2 H -53.491 35.611 1.299 1.00 . A A . 28 TYR HE2 1 1
6 15542 1 1 28 TYR HH H -55.655 34.002 2.063 1.00 . A A . 28 TYR HH 1 1
6 15543 1 1 28 TYR N N -52.366 34.727 -5.213 1.00 . A A . 28 TYR N 1 1
6 15544 1 1 28 TYR O O -54.230 32.495 -3.289 1.00 . A A . 28 TYR O 1 1
6 15545 1 1 28 TYR OH O -55.968 34.844 1.728 1.00 . A A . 28 TYR OH 1 1
6 15546 1 1 29 LYS C C -55.523 31.273 -5.600 1.00 . A A . 29 LYS C 1 1
6 15547 1 1 29 LYS CA C -56.021 32.686 -5.300 1.00 . A A . 29 LYS CA 1 1
6 15548 1 1 29 LYS CB C -56.832 33.188 -6.503 1.00 . A A . 29 LYS CB 1 1
6 15549 1 1 29 LYS CD C -58.826 33.639 -5.074 1.00 . A A . 29 LYS CD 1 1
6 15550 1 1 29 LYS CE C -60.177 34.266 -5.422 1.00 . A A . 29 LYS CE 1 1
6 15551 1 1 29 LYS CG C -58.311 32.857 -6.284 1.00 . A A . 29 LYS CG 1 1
6 15552 1 1 29 LYS H H -54.765 34.381 -5.674 1.00 . A A . 29 LYS H 1 1
6 15553 1 1 29 LYS HA H -56.634 32.662 -4.408 1.00 . A A . 29 LYS HA 1 1
6 15554 1 1 29 LYS HB2 H -56.711 34.256 -6.604 1.00 . A A . 29 LYS HB2 1 1
6 15555 1 1 29 LYS HB3 H -56.482 32.705 -7.405 1.00 . A A . 29 LYS HB3 1 1
6 15556 1 1 29 LYS HD2 H -58.941 32.973 -4.232 1.00 . A A . 29 LYS HD2 1 1
6 15557 1 1 29 LYS HD3 H -58.121 34.417 -4.817 1.00 . A A . 29 LYS HD3 1 1
6 15558 1 1 29 LYS HE2 H -60.892 33.486 -5.638 1.00 . A A . 29 LYS HE2 1 1
6 15559 1 1 29 LYS HE3 H -60.533 34.849 -4.585 1.00 . A A . 29 LYS HE3 1 1
6 15560 1 1 29 LYS HG2 H -58.878 33.130 -7.161 1.00 . A A . 29 LYS HG2 1 1
6 15561 1 1 29 LYS HG3 H -58.422 31.798 -6.105 1.00 . A A . 29 LYS HG3 1 1
6 15562 1 1 29 LYS HZ1 H -59.051 35.204 -6.900 1.00 . A A . 29 LYS HZ1 1 1
6 15563 1 1 29 LYS HZ2 H -60.616 34.767 -7.395 1.00 . A A . 29 LYS HZ2 1 1
6 15564 1 1 29 LYS HZ3 H -60.390 36.105 -6.374 1.00 . A A . 29 LYS HZ3 1 1
6 15565 1 1 29 LYS N N -54.905 33.620 -5.072 1.00 . A A . 29 LYS N 1 1
6 15566 1 1 29 LYS NZ N -60.049 35.152 -6.613 1.00 . A A . 29 LYS NZ 1 1
6 15567 1 1 29 LYS O O -55.892 30.331 -4.930 1.00 . A A . 29 LYS O 1 1
6 15568 1 1 30 LYS C C -53.224 29.261 -5.883 1.00 . A A . 30 LYS C 1 1
6 15569 1 1 30 LYS CA C -54.165 29.808 -6.953 1.00 . A A . 30 LYS CA 1 1
6 15570 1 1 30 LYS CB C -53.387 29.931 -8.274 1.00 . A A . 30 LYS CB 1 1
6 15571 1 1 30 LYS CD C -52.411 28.493 -10.062 1.00 . A A . 30 LYS CD 1 1
6 15572 1 1 30 LYS CE C -51.410 27.365 -10.315 1.00 . A A . 30 LYS CE 1 1
6 15573 1 1 30 LYS CG C -52.668 28.609 -8.558 1.00 . A A . 30 LYS CG 1 1
6 15574 1 1 30 LYS H H -54.414 31.942 -7.109 1.00 . A A . 30 LYS H 1 1
6 15575 1 1 30 LYS HA H -55.003 29.122 -7.067 1.00 . A A . 30 LYS HA 1 1
6 15576 1 1 30 LYS HB2 H -54.073 30.150 -9.079 1.00 . A A . 30 LYS HB2 1 1
6 15577 1 1 30 LYS HB3 H -52.664 30.728 -8.196 1.00 . A A . 30 LYS HB3 1 1
6 15578 1 1 30 LYS HD2 H -53.338 28.278 -10.573 1.00 . A A . 30 LYS HD2 1 1
6 15579 1 1 30 LYS HD3 H -52.010 29.424 -10.434 1.00 . A A . 30 LYS HD3 1 1
6 15580 1 1 30 LYS HE2 H -51.735 26.471 -9.803 1.00 . A A . 30 LYS HE2 1 1
6 15581 1 1 30 LYS HE3 H -51.353 27.162 -11.374 1.00 . A A . 30 LYS HE3 1 1
6 15582 1 1 30 LYS HG2 H -51.729 28.586 -8.026 1.00 . A A . 30 LYS HG2 1 1
6 15583 1 1 30 LYS HG3 H -53.283 27.783 -8.231 1.00 . A A . 30 LYS HG3 1 1
6 15584 1 1 30 LYS HZ1 H -49.963 28.782 -9.831 1.00 . A A . 30 LYS HZ1 1 1
6 15585 1 1 30 LYS HZ2 H -49.933 27.398 -8.847 1.00 . A A . 30 LYS HZ2 1 1
6 15586 1 1 30 LYS HZ3 H -49.331 27.326 -10.433 1.00 . A A . 30 LYS HZ3 1 1
6 15587 1 1 30 LYS N N -54.692 31.153 -6.598 1.00 . A A . 30 LYS N 1 1
6 15588 1 1 30 LYS NZ N -50.057 27.747 -9.820 1.00 . A A . 30 LYS NZ 1 1
6 15589 1 1 30 LYS O O -52.948 28.078 -5.849 1.00 . A A . 30 LYS O 1 1
6 15590 1 1 31 PHE C C -52.575 28.841 -2.901 1.00 . A A . 31 PHE C 1 1
6 15591 1 1 31 PHE CA C -51.827 29.639 -3.964 1.00 . A A . 31 PHE CA 1 1
6 15592 1 1 31 PHE CB C -51.163 30.858 -3.303 1.00 . A A . 31 PHE CB 1 1
6 15593 1 1 31 PHE CD1 C -49.998 29.258 -1.724 1.00 . A A . 31 PHE CD1 1 1
6 15594 1 1 31 PHE CD2 C -50.756 31.347 -0.854 1.00 . A A . 31 PHE CD2 1 1
6 15595 1 1 31 PHE CE1 C -49.501 28.924 -0.480 1.00 . A A . 31 PHE CE1 1 1
6 15596 1 1 31 PHE CE2 C -50.258 31.009 0.387 1.00 . A A . 31 PHE CE2 1 1
6 15597 1 1 31 PHE CG C -50.631 30.473 -1.921 1.00 . A A . 31 PHE CG 1 1
6 15598 1 1 31 PHE CZ C -49.632 29.799 0.573 1.00 . A A . 31 PHE CZ 1 1
6 15599 1 1 31 PHE H H -52.989 31.068 -5.084 1.00 . A A . 31 PHE H 1 1
6 15600 1 1 31 PHE HA H -51.074 28.994 -4.419 1.00 . A A . 31 PHE HA 1 1
6 15601 1 1 31 PHE HB2 H -50.339 31.195 -3.911 1.00 . A A . 31 PHE HB2 1 1
6 15602 1 1 31 PHE HB3 H -51.884 31.657 -3.199 1.00 . A A . 31 PHE HB3 1 1
6 15603 1 1 31 PHE HD1 H -49.891 28.568 -2.548 1.00 . A A . 31 PHE HD1 1 1
6 15604 1 1 31 PHE HD2 H -51.251 32.296 -0.993 1.00 . A A . 31 PHE HD2 1 1
6 15605 1 1 31 PHE HE1 H -49.009 27.974 -0.334 1.00 . A A . 31 PHE HE1 1 1
6 15606 1 1 31 PHE HE2 H -50.359 31.697 1.213 1.00 . A A . 31 PHE HE2 1 1
6 15607 1 1 31 PHE HZ H -49.240 29.539 1.545 1.00 . A A . 31 PHE HZ 1 1
6 15608 1 1 31 PHE N N -52.747 30.119 -5.026 1.00 . A A . 31 PHE N 1 1
6 15609 1 1 31 PHE O O -52.119 27.796 -2.478 1.00 . A A . 31 PHE O 1 1
6 15610 1 1 32 LEU C C -55.459 27.599 -2.065 1.00 . A A . 32 LEU C 1 1
6 15611 1 1 32 LEU CA C -54.483 28.598 -1.451 1.00 . A A . 32 LEU CA 1 1
6 15612 1 1 32 LEU CB C -55.269 29.612 -0.615 1.00 . A A . 32 LEU CB 1 1
6 15613 1 1 32 LEU CD1 C -53.156 30.135 0.604 1.00 . A A . 32 LEU CD1 1 1
6 15614 1 1 32 LEU CD2 C -55.370 30.744 1.601 1.00 . A A . 32 LEU CD2 1 1
6 15615 1 1 32 LEU CG C -54.621 29.708 0.766 1.00 . A A . 32 LEU CG 1 1
6 15616 1 1 32 LEU H H -54.055 30.180 -2.858 1.00 . A A . 32 LEU H 1 1
6 15617 1 1 32 LEU HA H -53.780 28.052 -0.823 1.00 . A A . 32 LEU HA 1 1
6 15618 1 1 32 LEU HB2 H -55.247 30.578 -1.097 1.00 . A A . 32 LEU HB2 1 1
6 15619 1 1 32 LEU HB3 H -56.295 29.288 -0.514 1.00 . A A . 32 LEU HB3 1 1
6 15620 1 1 32 LEU HD11 H -52.972 30.415 -0.422 1.00 . A A . 32 LEU HD11 1 1
6 15621 1 1 32 LEU HD12 H -52.943 30.976 1.244 1.00 . A A . 32 LEU HD12 1 1
6 15622 1 1 32 LEU HD13 H -52.507 29.314 0.869 1.00 . A A . 32 LEU HD13 1 1
6 15623 1 1 32 LEU HD21 H -56.415 30.731 1.338 1.00 . A A . 32 LEU HD21 1 1
6 15624 1 1 32 LEU HD22 H -55.265 30.509 2.650 1.00 . A A . 32 LEU HD22 1 1
6 15625 1 1 32 LEU HD23 H -54.969 31.728 1.414 1.00 . A A . 32 LEU HD23 1 1
6 15626 1 1 32 LEU HG H -54.667 28.747 1.256 1.00 . A A . 32 LEU HG 1 1
6 15627 1 1 32 LEU N N -53.713 29.334 -2.489 1.00 . A A . 32 LEU N 1 1
6 15628 1 1 32 LEU O O -56.028 26.785 -1.364 1.00 . A A . 32 LEU O 1 1
6 15629 1 1 33 GLU C C -55.976 25.330 -3.970 1.00 . A A . 33 GLU C 1 1
6 15630 1 1 33 GLU CA C -56.579 26.714 -3.990 1.00 . A A . 33 GLU CA 1 1
6 15631 1 1 33 GLU CB C -56.807 27.138 -5.447 1.00 . A A . 33 GLU CB 1 1
6 15632 1 1 33 GLU CD C -58.465 27.165 -7.313 1.00 . A A . 33 GLU CD 1 1
6 15633 1 1 33 GLU CG C -58.210 26.702 -5.878 1.00 . A A . 33 GLU CG 1 1
6 15634 1 1 33 GLU H H -55.156 28.317 -3.891 1.00 . A A . 33 GLU H 1 1
6 15635 1 1 33 GLU HA H -57.514 26.706 -3.431 1.00 . A A . 33 GLU HA 1 1
6 15636 1 1 33 GLU HB2 H -56.720 28.210 -5.533 1.00 . A A . 33 GLU HB2 1 1
6 15637 1 1 33 GLU HB3 H -56.070 26.671 -6.083 1.00 . A A . 33 GLU HB3 1 1
6 15638 1 1 33 GLU HG2 H -58.289 25.626 -5.830 1.00 . A A . 33 GLU HG2 1 1
6 15639 1 1 33 GLU HG3 H -58.948 27.143 -5.224 1.00 . A A . 33 GLU HG3 1 1
6 15640 1 1 33 GLU N N -55.641 27.665 -3.354 1.00 . A A . 33 GLU N 1 1
6 15641 1 1 33 GLU O O -56.645 24.350 -4.237 1.00 . A A . 33 GLU O 1 1
6 15642 1 1 33 GLU OE1 O -58.161 28.317 -7.572 1.00 . A A . 33 GLU OE1 1 1
6 15643 1 1 33 GLU OE2 O -58.951 26.340 -8.069 1.00 . A A . 33 GLU OE2 1 1
6 15644 1 1 34 GLU C C -53.441 23.758 -2.191 1.00 . A A . 34 GLU C 1 1
6 15645 1 1 34 GLU CA C -53.996 23.991 -3.589 1.00 . A A . 34 GLU CA 1 1
6 15646 1 1 34 GLU CB C -52.826 24.036 -4.586 1.00 . A A . 34 GLU CB 1 1
6 15647 1 1 34 GLU CD C -53.152 22.365 -6.411 1.00 . A A . 34 GLU CD 1 1
6 15648 1 1 34 GLU CG C -52.503 22.615 -5.049 1.00 . A A . 34 GLU CG 1 1
6 15649 1 1 34 GLU H H -54.226 26.115 -3.441 1.00 . A A . 34 GLU H 1 1
6 15650 1 1 34 GLU HA H -54.685 23.193 -3.834 1.00 . A A . 34 GLU HA 1 1
6 15651 1 1 34 GLU HB2 H -53.101 24.641 -5.439 1.00 . A A . 34 GLU HB2 1 1
6 15652 1 1 34 GLU HB3 H -51.959 24.470 -4.109 1.00 . A A . 34 GLU HB3 1 1
6 15653 1 1 34 GLU HG2 H -51.433 22.493 -5.135 1.00 . A A . 34 GLU HG2 1 1
6 15654 1 1 34 GLU HG3 H -52.886 21.901 -4.334 1.00 . A A . 34 GLU HG3 1 1
6 15655 1 1 34 GLU N N -54.706 25.286 -3.646 1.00 . A A . 34 GLU N 1 1
6 15656 1 1 34 GLU O O -52.890 22.715 -1.901 1.00 . A A . 34 GLU O 1 1
6 15657 1 1 34 GLU OE1 O -54.292 21.929 -6.396 1.00 . A A . 34 GLU OE1 1 1
6 15658 1 1 34 GLU OE2 O -52.472 22.624 -7.390 1.00 . A A . 34 GLU OE2 1 1
6 15659 1 1 35 CYS C C -53.942 25.437 1.003 1.00 . A A . 35 CYS C 1 1
6 15660 1 1 35 CYS CA C -53.095 24.609 0.039 1.00 . A A . 35 CYS CA 1 1
6 15661 1 1 35 CYS CB C -51.652 25.137 0.075 1.00 . A A . 35 CYS CB 1 1
6 15662 1 1 35 CYS H H -54.056 25.569 -1.625 1.00 . A A . 35 CYS H 1 1
6 15663 1 1 35 CYS HA H -53.130 23.563 0.334 1.00 . A A . 35 CYS HA 1 1
6 15664 1 1 35 CYS HB2 H -51.052 24.519 -0.577 1.00 . A A . 35 CYS HB2 1 1
6 15665 1 1 35 CYS HB3 H -51.649 26.138 -0.329 1.00 . A A . 35 CYS HB3 1 1
6 15666 1 1 35 CYS HG H -51.256 25.871 2.214 1.00 . A A . 35 CYS HG 1 1
6 15667 1 1 35 CYS N N -53.602 24.743 -1.344 1.00 . A A . 35 CYS N 1 1
6 15668 1 1 35 CYS O O -53.495 26.434 1.533 1.00 . A A . 35 CYS O 1 1
6 15669 1 1 35 CYS SG S -50.828 25.193 1.685 1.00 . A A . 35 CYS SG 1 1
6 15670 1 1 36 PRO C C -55.516 25.783 3.518 1.00 . A A . 36 PRO C 1 1
6 15671 1 1 36 PRO CA C -56.085 25.686 2.100 1.00 . A A . 36 PRO CA 1 1
6 15672 1 1 36 PRO CB C -57.372 24.822 2.087 1.00 . A A . 36 PRO CB 1 1
6 15673 1 1 36 PRO CD C -55.687 23.783 0.567 1.00 . A A . 36 PRO CD 1 1
6 15674 1 1 36 PRO CG C -57.132 23.653 1.080 1.00 . A A . 36 PRO CG 1 1
6 15675 1 1 36 PRO HA H -56.283 26.683 1.717 1.00 . A A . 36 PRO HA 1 1
6 15676 1 1 36 PRO HB2 H -57.567 24.426 3.071 1.00 . A A . 36 PRO HB2 1 1
6 15677 1 1 36 PRO HB3 H -58.213 25.418 1.765 1.00 . A A . 36 PRO HB3 1 1
6 15678 1 1 36 PRO HD2 H -55.107 22.924 0.864 1.00 . A A . 36 PRO HD2 1 1
6 15679 1 1 36 PRO HD3 H -55.673 23.893 -0.508 1.00 . A A . 36 PRO HD3 1 1
6 15680 1 1 36 PRO HG2 H -57.262 22.704 1.579 1.00 . A A . 36 PRO HG2 1 1
6 15681 1 1 36 PRO HG3 H -57.825 23.726 0.255 1.00 . A A . 36 PRO HG3 1 1
6 15682 1 1 36 PRO N N -55.162 24.996 1.206 1.00 . A A . 36 PRO N 1 1
6 15683 1 1 36 PRO O O -55.641 24.869 4.310 1.00 . A A . 36 PRO O 1 1
6 15684 1 1 37 SER C C -53.800 28.508 5.341 1.00 . A A . 37 SER C 1 1
6 15685 1 1 37 SER CA C -54.306 27.080 5.156 1.00 . A A . 37 SER CA 1 1
6 15686 1 1 37 SER CB C -53.119 26.115 5.301 1.00 . A A . 37 SER CB 1 1
6 15687 1 1 37 SER H H -54.811 27.604 3.131 1.00 . A A . 37 SER H 1 1
6 15688 1 1 37 SER HA H -55.069 26.872 5.905 1.00 . A A . 37 SER HA 1 1
6 15689 1 1 37 SER HB2 H -53.425 25.099 5.098 1.00 . A A . 37 SER HB2 1 1
6 15690 1 1 37 SER HB3 H -52.310 26.404 4.646 1.00 . A A . 37 SER HB3 1 1
6 15691 1 1 37 SER HG H -52.512 25.374 6.991 1.00 . A A . 37 SER HG 1 1
6 15692 1 1 37 SER N N -54.891 26.896 3.805 1.00 . A A . 37 SER N 1 1
6 15693 1 1 37 SER O O -53.458 28.910 6.435 1.00 . A A . 37 SER O 1 1
6 15694 1 1 37 SER OG O -52.725 26.248 6.658 1.00 . A A . 37 SER OG 1 1
6 15695 1 1 38 GLY C C -51.843 30.688 4.887 1.00 . A A . 38 GLY C 1 1
6 15696 1 1 38 GLY CA C -53.277 30.657 4.364 1.00 . A A . 38 GLY CA 1 1
6 15697 1 1 38 GLY H H -54.046 28.884 3.400 1.00 . A A . 38 GLY H 1 1
6 15698 1 1 38 GLY HA2 H -53.309 31.118 3.392 1.00 . A A . 38 GLY HA2 1 1
6 15699 1 1 38 GLY HA3 H -53.913 31.207 5.041 1.00 . A A . 38 GLY HA3 1 1
6 15700 1 1 38 GLY N N -53.760 29.249 4.264 1.00 . A A . 38 GLY N 1 1
6 15701 1 1 38 GLY O O -51.421 31.650 5.496 1.00 . A A . 38 GLY O 1 1
6 15702 1 1 39 THR C C -48.849 28.725 4.201 1.00 . A A . 39 THR C 1 1
6 15703 1 1 39 THR CA C -49.717 29.587 5.110 1.00 . A A . 39 THR CA 1 1
6 15704 1 1 39 THR CB C -49.703 28.981 6.516 1.00 . A A . 39 THR CB 1 1
6 15705 1 1 39 THR CG2 C -49.521 30.073 7.581 1.00 . A A . 39 THR CG2 1 1
6 15706 1 1 39 THR H H -51.503 28.884 4.128 1.00 . A A . 39 THR H 1 1
6 15707 1 1 39 THR HA H -49.316 30.600 5.123 1.00 . A A . 39 THR HA 1 1
6 15708 1 1 39 THR HB H -48.971 28.180 6.604 1.00 . A A . 39 THR HB 1 1
6 15709 1 1 39 THR HG1 H -51.095 27.659 6.258 1.00 . A A . 39 THR HG1 1 1
6 15710 1 1 39 THR HG21 H -50.308 30.806 7.489 1.00 . A A . 39 THR HG21 1 1
6 15711 1 1 39 THR HG22 H -49.560 29.632 8.566 1.00 . A A . 39 THR HG22 1 1
6 15712 1 1 39 THR HG23 H -48.566 30.558 7.447 1.00 . A A . 39 THR HG23 1 1
6 15713 1 1 39 THR N N -51.123 29.634 4.634 1.00 . A A . 39 THR N 1 1
6 15714 1 1 39 THR O O -49.349 27.909 3.453 1.00 . A A . 39 THR O 1 1
6 15715 1 1 39 THR OG1 O -51.012 28.492 6.726 1.00 . A A . 39 THR OG1 1 1
6 15716 1 1 40 LEU C C -45.528 27.527 4.329 1.00 . A A . 40 LEU C 1 1
6 15717 1 1 40 LEU CA C -46.609 28.151 3.449 1.00 . A A . 40 LEU CA 1 1
6 15718 1 1 40 LEU CB C -45.945 29.107 2.440 1.00 . A A . 40 LEU CB 1 1
6 15719 1 1 40 LEU CD1 C -45.802 29.630 0.008 1.00 . A A . 40 LEU CD1 1 1
6 15720 1 1 40 LEU CD2 C -45.001 27.425 0.858 1.00 . A A . 40 LEU CD2 1 1
6 15721 1 1 40 LEU CG C -46.056 28.521 1.032 1.00 . A A . 40 LEU CG 1 1
6 15722 1 1 40 LEU H H -47.212 29.614 4.908 1.00 . A A . 40 LEU H 1 1
6 15723 1 1 40 LEU HA H -47.151 27.357 2.938 1.00 . A A . 40 LEU HA 1 1
6 15724 1 1 40 LEU HB2 H -46.437 30.067 2.474 1.00 . A A . 40 LEU HB2 1 1
6 15725 1 1 40 LEU HB3 H -44.908 29.235 2.692 1.00 . A A . 40 LEU HB3 1 1
6 15726 1 1 40 LEU HD11 H -44.936 30.206 0.301 1.00 . A A . 40 LEU HD11 1 1
6 15727 1 1 40 LEU HD12 H -45.627 29.195 -0.964 1.00 . A A . 40 LEU HD12 1 1
6 15728 1 1 40 LEU HD13 H -46.662 30.281 -0.044 1.00 . A A . 40 LEU HD13 1 1
6 15729 1 1 40 LEU HD21 H -45.152 26.653 1.597 1.00 . A A . 40 LEU HD21 1 1
6 15730 1 1 40 LEU HD22 H -45.082 26.993 -0.129 1.00 . A A . 40 LEU HD22 1 1
6 15731 1 1 40 LEU HD23 H -44.014 27.847 0.981 1.00 . A A . 40 LEU HD23 1 1
6 15732 1 1 40 LEU HG H -47.043 28.107 0.884 1.00 . A A . 40 LEU HG 1 1
6 15733 1 1 40 LEU N N -47.556 28.936 4.288 1.00 . A A . 40 LEU N 1 1
6 15734 1 1 40 LEU O O -44.902 28.206 5.122 1.00 . A A . 40 LEU O 1 1
6 15735 1 1 41 PHE C C -42.956 25.496 4.267 1.00 . A A . 41 PHE C 1 1
6 15736 1 1 41 PHE CA C -44.293 25.563 4.999 1.00 . A A . 41 PHE CA 1 1
6 15737 1 1 41 PHE CB C -44.770 24.130 5.283 1.00 . A A . 41 PHE CB 1 1
6 15738 1 1 41 PHE CD1 C -46.915 24.327 6.613 1.00 . A A . 41 PHE CD1 1 1
6 15739 1 1 41 PHE CD2 C -47.077 23.894 4.274 1.00 . A A . 41 PHE CD2 1 1
6 15740 1 1 41 PHE CE1 C -48.292 24.312 6.708 1.00 . A A . 41 PHE CE1 1 1
6 15741 1 1 41 PHE CE2 C -48.454 23.879 4.373 1.00 . A A . 41 PHE CE2 1 1
6 15742 1 1 41 PHE CG C -46.296 24.118 5.393 1.00 . A A . 41 PHE CG 1 1
6 15743 1 1 41 PHE CZ C -49.059 24.089 5.589 1.00 . A A . 41 PHE CZ 1 1
6 15744 1 1 41 PHE H H -45.854 25.737 3.525 1.00 . A A . 41 PHE H 1 1
6 15745 1 1 41 PHE HA H -44.159 26.115 5.929 1.00 . A A . 41 PHE HA 1 1
6 15746 1 1 41 PHE HB2 H -44.465 23.476 4.480 1.00 . A A . 41 PHE HB2 1 1
6 15747 1 1 41 PHE HB3 H -44.343 23.780 6.211 1.00 . A A . 41 PHE HB3 1 1
6 15748 1 1 41 PHE HD1 H -46.318 24.505 7.495 1.00 . A A . 41 PHE HD1 1 1
6 15749 1 1 41 PHE HD2 H -46.609 23.731 3.317 1.00 . A A . 41 PHE HD2 1 1
6 15750 1 1 41 PHE HE1 H -48.768 24.476 7.663 1.00 . A A . 41 PHE HE1 1 1
6 15751 1 1 41 PHE HE2 H -49.056 23.703 3.494 1.00 . A A . 41 PHE HE2 1 1
6 15752 1 1 41 PHE HZ H -50.136 24.077 5.665 1.00 . A A . 41 PHE HZ 1 1
6 15753 1 1 41 PHE N N -45.328 26.245 4.177 1.00 . A A . 41 PHE N 1 1
6 15754 1 1 41 PHE O O -42.897 25.628 3.060 1.00 . A A . 41 PHE O 1 1
6 15755 1 1 42 MET C C -40.499 24.065 3.390 1.00 . A A . 42 MET C 1 1
6 15756 1 1 42 MET CA C -40.562 25.212 4.390 1.00 . A A . 42 MET CA 1 1
6 15757 1 1 42 MET CB C -39.526 24.961 5.496 1.00 . A A . 42 MET CB 1 1
6 15758 1 1 42 MET CE C -38.777 20.875 5.816 1.00 . A A . 42 MET CE 1 1
6 15759 1 1 42 MET CG C -39.536 23.479 5.869 1.00 . A A . 42 MET CG 1 1
6 15760 1 1 42 MET H H -42.002 25.189 5.988 1.00 . A A . 42 MET H 1 1
6 15761 1 1 42 MET HA H -40.358 26.147 3.871 1.00 . A A . 42 MET HA 1 1
6 15762 1 1 42 MET HB2 H -38.544 25.239 5.141 1.00 . A A . 42 MET HB2 1 1
6 15763 1 1 42 MET HB3 H -39.770 25.556 6.364 1.00 . A A . 42 MET HB3 1 1
6 15764 1 1 42 MET HE1 H -39.806 20.686 6.086 1.00 . A A . 42 MET HE1 1 1
6 15765 1 1 42 MET HE2 H -38.381 20.020 5.289 1.00 . A A . 42 MET HE2 1 1
6 15766 1 1 42 MET HE3 H -38.197 21.045 6.711 1.00 . A A . 42 MET HE3 1 1
6 15767 1 1 42 MET HG2 H -39.087 23.375 6.845 1.00 . A A . 42 MET HG2 1 1
6 15768 1 1 42 MET HG3 H -40.566 23.159 5.947 1.00 . A A . 42 MET HG3 1 1
6 15769 1 1 42 MET N N -41.905 25.291 5.018 1.00 . A A . 42 MET N 1 1
6 15770 1 1 42 MET O O -39.737 24.104 2.444 1.00 . A A . 42 MET O 1 1
6 15771 1 1 42 MET SD S -38.690 22.335 4.752 1.00 . A A . 42 MET SD 1 1
6 15772 1 1 43 HIS C C -41.922 22.294 1.355 1.00 . A A . 43 HIS C 1 1
6 15773 1 1 43 HIS CA C -41.293 21.904 2.686 1.00 . A A . 43 HIS CA 1 1
6 15774 1 1 43 HIS CB C -42.116 20.769 3.314 1.00 . A A . 43 HIS CB 1 1
6 15775 1 1 43 HIS CD2 C -42.330 18.191 2.790 1.00 . A A . 43 HIS CD2 1 1
6 15776 1 1 43 HIS CE1 C -41.015 18.154 1.168 1.00 . A A . 43 HIS CE1 1 1
6 15777 1 1 43 HIS CG C -41.833 19.462 2.566 1.00 . A A . 43 HIS CG 1 1
6 15778 1 1 43 HIS H H -41.893 23.064 4.395 1.00 . A A . 43 HIS H 1 1
6 15779 1 1 43 HIS HA H -40.264 21.590 2.515 1.00 . A A . 43 HIS HA 1 1
6 15780 1 1 43 HIS HB2 H -41.845 20.650 4.354 1.00 . A A . 43 HIS HB2 1 1
6 15781 1 1 43 HIS HB3 H -43.169 20.998 3.244 1.00 . A A . 43 HIS HB3 1 1
6 15782 1 1 43 HIS HD1 H -40.560 20.093 1.196 1.00 . A A . 43 HIS HD1 1 1
6 15783 1 1 43 HIS HD2 H -43.028 17.919 3.566 1.00 . A A . 43 HIS HD2 1 1
6 15784 1 1 43 HIS HE1 H -40.414 17.836 0.329 1.00 . A A . 43 HIS HE1 1 1
6 15785 1 1 43 HIS N N -41.297 23.058 3.617 1.00 . A A . 43 HIS N 1 1
6 15786 1 1 43 HIS ND1 N -41.063 19.351 1.589 1.00 . A A . 43 HIS ND1 1 1
6 15787 1 1 43 HIS NE2 N -41.795 17.336 1.875 1.00 . A A . 43 HIS NE2 1 1
6 15788 1 1 43 HIS O O -41.279 22.250 0.325 1.00 . A A . 43 HIS O 1 1
6 15789 1 1 44 GLU C C -43.106 24.205 -0.537 1.00 . A A . 44 GLU C 1 1
6 15790 1 1 44 GLU CA C -43.853 23.068 0.145 1.00 . A A . 44 GLU CA 1 1
6 15791 1 1 44 GLU CB C -45.270 23.547 0.488 1.00 . A A . 44 GLU CB 1 1
6 15792 1 1 44 GLU CD C -46.060 23.595 -1.882 1.00 . A A . 44 GLU CD 1 1
6 15793 1 1 44 GLU CG C -46.261 22.944 -0.512 1.00 . A A . 44 GLU CG 1 1
6 15794 1 1 44 GLU H H -43.654 22.692 2.252 1.00 . A A . 44 GLU H 1 1
6 15795 1 1 44 GLU HA H -43.886 22.211 -0.527 1.00 . A A . 44 GLU HA 1 1
6 15796 1 1 44 GLU HB2 H -45.527 23.231 1.486 1.00 . A A . 44 GLU HB2 1 1
6 15797 1 1 44 GLU HB3 H -45.313 24.624 0.436 1.00 . A A . 44 GLU HB3 1 1
6 15798 1 1 44 GLU HG2 H -46.097 21.880 -0.595 1.00 . A A . 44 GLU HG2 1 1
6 15799 1 1 44 GLU HG3 H -47.273 23.123 -0.177 1.00 . A A . 44 GLU HG3 1 1
6 15800 1 1 44 GLU N N -43.171 22.673 1.399 1.00 . A A . 44 GLU N 1 1
6 15801 1 1 44 GLU O O -43.347 24.504 -1.688 1.00 . A A . 44 GLU O 1 1
6 15802 1 1 44 GLU OE1 O -46.057 24.815 -1.907 1.00 . A A . 44 GLU OE1 1 1
6 15803 1 1 44 GLU OE2 O -45.919 22.835 -2.828 1.00 . A A . 44 GLU OE2 1 1
6 15804 1 1 45 PHE C C -40.316 25.391 -1.263 1.00 . A A . 45 PHE C 1 1
6 15805 1 1 45 PHE CA C -41.441 25.936 -0.412 1.00 . A A . 45 PHE CA 1 1
6 15806 1 1 45 PHE CB C -40.839 26.784 0.721 1.00 . A A . 45 PHE CB 1 1
6 15807 1 1 45 PHE CD1 C -40.488 28.827 -0.730 1.00 . A A . 45 PHE CD1 1 1
6 15808 1 1 45 PHE CD2 C -38.593 27.914 0.396 1.00 . A A . 45 PHE CD2 1 1
6 15809 1 1 45 PHE CE1 C -39.688 29.804 -1.283 1.00 . A A . 45 PHE CE1 1 1
6 15810 1 1 45 PHE CE2 C -37.795 28.892 -0.160 1.00 . A A . 45 PHE CE2 1 1
6 15811 1 1 45 PHE CG C -39.949 27.872 0.114 1.00 . A A . 45 PHE CG 1 1
6 15812 1 1 45 PHE CZ C -38.343 29.835 -0.998 1.00 . A A . 45 PHE CZ 1 1
6 15813 1 1 45 PHE H H -42.032 24.540 1.106 1.00 . A A . 45 PHE H 1 1
6 15814 1 1 45 PHE HA H -42.106 26.533 -1.035 1.00 . A A . 45 PHE HA 1 1
6 15815 1 1 45 PHE HB2 H -41.628 27.246 1.294 1.00 . A A . 45 PHE HB2 1 1
6 15816 1 1 45 PHE HB3 H -40.244 26.159 1.372 1.00 . A A . 45 PHE HB3 1 1
6 15817 1 1 45 PHE HD1 H -41.543 28.805 -0.958 1.00 . A A . 45 PHE HD1 1 1
6 15818 1 1 45 PHE HD2 H -38.157 27.177 1.056 1.00 . A A . 45 PHE HD2 1 1
6 15819 1 1 45 PHE HE1 H -40.118 30.543 -1.943 1.00 . A A . 45 PHE HE1 1 1
6 15820 1 1 45 PHE HE2 H -36.740 28.920 0.064 1.00 . A A . 45 PHE HE2 1 1
6 15821 1 1 45 PHE HZ H -37.717 30.600 -1.434 1.00 . A A . 45 PHE HZ 1 1
6 15822 1 1 45 PHE N N -42.207 24.820 0.185 1.00 . A A . 45 PHE N 1 1
6 15823 1 1 45 PHE O O -40.096 25.838 -2.372 1.00 . A A . 45 PHE O 1 1
6 15824 1 1 46 LYS C C -39.023 23.136 -2.737 1.00 . A A . 46 LYS C 1 1
6 15825 1 1 46 LYS CA C -38.503 23.837 -1.492 1.00 . A A . 46 LYS CA 1 1
6 15826 1 1 46 LYS CB C -37.791 22.808 -0.602 1.00 . A A . 46 LYS CB 1 1
6 15827 1 1 46 LYS CD C -37.211 20.656 -1.725 1.00 . A A . 46 LYS CD 1 1
6 15828 1 1 46 LYS CE C -36.954 19.776 -0.501 1.00 . A A . 46 LYS CE 1 1
6 15829 1 1 46 LYS CG C -36.729 22.079 -1.430 1.00 . A A . 46 LYS CG 1 1
6 15830 1 1 46 LYS H H -39.835 24.097 0.167 1.00 . A A . 46 LYS H 1 1
6 15831 1 1 46 LYS HA H -37.825 24.631 -1.788 1.00 . A A . 46 LYS HA 1 1
6 15832 1 1 46 LYS HB2 H -37.320 23.311 0.229 1.00 . A A . 46 LYS HB2 1 1
6 15833 1 1 46 LYS HB3 H -38.510 22.095 -0.224 1.00 . A A . 46 LYS HB3 1 1
6 15834 1 1 46 LYS HD2 H -38.268 20.669 -1.947 1.00 . A A . 46 LYS HD2 1 1
6 15835 1 1 46 LYS HD3 H -36.676 20.260 -2.576 1.00 . A A . 46 LYS HD3 1 1
6 15836 1 1 46 LYS HE2 H -37.407 20.226 0.370 1.00 . A A . 46 LYS HE2 1 1
6 15837 1 1 46 LYS HE3 H -37.388 18.800 -0.659 1.00 . A A . 46 LYS HE3 1 1
6 15838 1 1 46 LYS HG2 H -36.567 22.607 -2.358 1.00 . A A . 46 LYS HG2 1 1
6 15839 1 1 46 LYS HG3 H -35.802 22.042 -0.877 1.00 . A A . 46 LYS HG3 1 1
6 15840 1 1 46 LYS HZ1 H -34.997 19.559 -1.178 1.00 . A A . 46 LYS HZ1 1 1
6 15841 1 1 46 LYS HZ2 H -35.137 20.448 0.262 1.00 . A A . 46 LYS HZ2 1 1
6 15842 1 1 46 LYS HZ3 H -35.316 18.759 0.286 1.00 . A A . 46 LYS HZ3 1 1
6 15843 1 1 46 LYS N N -39.619 24.426 -0.730 1.00 . A A . 46 LYS N 1 1
6 15844 1 1 46 LYS NZ N -35.490 19.624 -0.265 1.00 . A A . 46 LYS NZ 1 1
6 15845 1 1 46 LYS O O -38.399 23.169 -3.779 1.00 . A A . 46 LYS O 1 1
6 15846 1 1 47 ARG C C -41.157 22.804 -4.845 1.00 . A A . 47 ARG C 1 1
6 15847 1 1 47 ARG CA C -40.738 21.803 -3.774 1.00 . A A . 47 ARG CA 1 1
6 15848 1 1 47 ARG CB C -41.978 21.026 -3.309 1.00 . A A . 47 ARG CB 1 1
6 15849 1 1 47 ARG CD C -42.337 18.650 -2.654 1.00 . A A . 47 ARG CD 1 1
6 15850 1 1 47 ARG CG C -41.547 19.922 -2.344 1.00 . A A . 47 ARG CG 1 1
6 15851 1 1 47 ARG CZ C -41.750 16.647 -3.868 1.00 . A A . 47 ARG CZ 1 1
6 15852 1 1 47 ARG H H -40.633 22.510 -1.748 1.00 . A A . 47 ARG H 1 1
6 15853 1 1 47 ARG HA H -39.988 21.133 -4.183 1.00 . A A . 47 ARG HA 1 1
6 15854 1 1 47 ARG HB2 H -42.662 21.697 -2.810 1.00 . A A . 47 ARG HB2 1 1
6 15855 1 1 47 ARG HB3 H -42.473 20.588 -4.164 1.00 . A A . 47 ARG HB3 1 1
6 15856 1 1 47 ARG HD2 H -42.337 18.000 -1.793 1.00 . A A . 47 ARG HD2 1 1
6 15857 1 1 47 ARG HD3 H -43.354 18.904 -2.912 1.00 . A A . 47 ARG HD3 1 1
6 15858 1 1 47 ARG HE H -41.239 18.461 -4.502 1.00 . A A . 47 ARG HE 1 1
6 15859 1 1 47 ARG HG2 H -40.490 19.731 -2.461 1.00 . A A . 47 ARG HG2 1 1
6 15860 1 1 47 ARG HG3 H -41.741 20.232 -1.328 1.00 . A A . 47 ARG HG3 1 1
6 15861 1 1 47 ARG HH11 H -43.539 16.650 -4.768 1.00 . A A . 47 ARG HH11 1 1
6 15862 1 1 47 ARG HH12 H -42.852 15.088 -4.469 1.00 . A A . 47 ARG HH12 1 1
6 15863 1 1 47 ARG HH21 H -39.972 16.416 -2.978 1.00 . A A . 47 ARG HH21 1 1
6 15864 1 1 47 ARG HH22 H -40.780 14.952 -3.430 1.00 . A A . 47 ARG HH22 1 1
6 15865 1 1 47 ARG N N -40.163 22.511 -2.608 1.00 . A A . 47 ARG N 1 1
6 15866 1 1 47 ARG NE N -41.696 17.949 -3.802 1.00 . A A . 47 ARG NE 1 1
6 15867 1 1 47 ARG NH1 N -42.795 16.085 -4.411 1.00 . A A . 47 ARG NH1 1 1
6 15868 1 1 47 ARG NH2 N -40.757 15.950 -3.388 1.00 . A A . 47 ARG NH2 1 1
6 15869 1 1 47 ARG O O -40.702 22.737 -5.991 1.00 . A A . 47 ARG O 1 1
6 15870 1 1 48 PHE C C -41.323 25.245 -6.228 1.00 . A A . 48 PHE C 1 1
6 15871 1 1 48 PHE CA C -42.497 24.740 -5.422 1.00 . A A . 48 PHE CA 1 1
6 15872 1 1 48 PHE CB C -43.112 25.911 -4.634 1.00 . A A . 48 PHE CB 1 1
6 15873 1 1 48 PHE CD1 C -43.597 27.701 -6.354 1.00 . A A . 48 PHE CD1 1 1
6 15874 1 1 48 PHE CD2 C -45.422 26.385 -5.557 1.00 . A A . 48 PHE CD2 1 1
6 15875 1 1 48 PHE CE1 C -44.462 28.402 -7.170 1.00 . A A . 48 PHE CE1 1 1
6 15876 1 1 48 PHE CE2 C -46.283 27.089 -6.374 1.00 . A A . 48 PHE CE2 1 1
6 15877 1 1 48 PHE CG C -44.069 26.686 -5.541 1.00 . A A . 48 PHE CG 1 1
6 15878 1 1 48 PHE CZ C -45.804 28.096 -7.178 1.00 . A A . 48 PHE CZ 1 1
6 15879 1 1 48 PHE H H -42.358 23.724 -3.534 1.00 . A A . 48 PHE H 1 1
6 15880 1 1 48 PHE HA H -43.229 24.289 -6.093 1.00 . A A . 48 PHE HA 1 1
6 15881 1 1 48 PHE HB2 H -43.655 25.533 -3.783 1.00 . A A . 48 PHE HB2 1 1
6 15882 1 1 48 PHE HB3 H -42.329 26.572 -4.292 1.00 . A A . 48 PHE HB3 1 1
6 15883 1 1 48 PHE HD1 H -42.545 27.946 -6.352 1.00 . A A . 48 PHE HD1 1 1
6 15884 1 1 48 PHE HD2 H -45.804 25.595 -4.928 1.00 . A A . 48 PHE HD2 1 1
6 15885 1 1 48 PHE HE1 H -44.087 29.192 -7.802 1.00 . A A . 48 PHE HE1 1 1
6 15886 1 1 48 PHE HE2 H -47.337 26.849 -6.382 1.00 . A A . 48 PHE HE2 1 1
6 15887 1 1 48 PHE HZ H -46.478 28.645 -7.817 1.00 . A A . 48 PHE HZ 1 1
6 15888 1 1 48 PHE N N -42.026 23.718 -4.457 1.00 . A A . 48 PHE N 1 1
6 15889 1 1 48 PHE O O -41.219 24.979 -7.409 1.00 . A A . 48 PHE O 1 1
6 15890 1 1 49 PHE C C -38.651 25.334 -7.070 1.00 . A A . 49 PHE C 1 1
6 15891 1 1 49 PHE CA C -39.285 26.487 -6.315 1.00 . A A . 49 PHE CA 1 1
6 15892 1 1 49 PHE CB C -38.270 27.040 -5.295 1.00 . A A . 49 PHE CB 1 1
6 15893 1 1 49 PHE CD1 C -37.769 29.082 -6.708 1.00 . A A . 49 PHE CD1 1 1
6 15894 1 1 49 PHE CD2 C -38.344 29.413 -4.415 1.00 . A A . 49 PHE CD2 1 1
6 15895 1 1 49 PHE CE1 C -37.631 30.446 -6.867 1.00 . A A . 49 PHE CE1 1 1
6 15896 1 1 49 PHE CE2 C -38.205 30.776 -4.579 1.00 . A A . 49 PHE CE2 1 1
6 15897 1 1 49 PHE CG C -38.127 28.552 -5.478 1.00 . A A . 49 PHE CG 1 1
6 15898 1 1 49 PHE CZ C -37.849 31.290 -5.803 1.00 . A A . 49 PHE CZ 1 1
6 15899 1 1 49 PHE H H -40.571 26.167 -4.628 1.00 . A A . 49 PHE H 1 1
6 15900 1 1 49 PHE HA H -39.604 27.255 -7.019 1.00 . A A . 49 PHE HA 1 1
6 15901 1 1 49 PHE HB2 H -38.614 26.835 -4.292 1.00 . A A . 49 PHE HB2 1 1
6 15902 1 1 49 PHE HB3 H -37.309 26.571 -5.444 1.00 . A A . 49 PHE HB3 1 1
6 15903 1 1 49 PHE HD1 H -37.597 28.422 -7.546 1.00 . A A . 49 PHE HD1 1 1
6 15904 1 1 49 PHE HD2 H -38.623 29.013 -3.451 1.00 . A A . 49 PHE HD2 1 1
6 15905 1 1 49 PHE HE1 H -37.352 30.850 -7.829 1.00 . A A . 49 PHE HE1 1 1
6 15906 1 1 49 PHE HE2 H -38.375 31.439 -3.744 1.00 . A A . 49 PHE HE2 1 1
6 15907 1 1 49 PHE HZ H -37.741 32.358 -5.929 1.00 . A A . 49 PHE HZ 1 1
6 15908 1 1 49 PHE N N -40.451 25.971 -5.583 1.00 . A A . 49 PHE N 1 1
6 15909 1 1 49 PHE O O -38.682 25.288 -8.284 1.00 . A A . 49 PHE O 1 1
6 15910 1 1 50 LYS C C -38.218 21.966 -6.613 1.00 . A A . 50 LYS C 1 1
6 15911 1 1 50 LYS CA C -37.432 23.241 -6.936 1.00 . A A . 50 LYS CA 1 1
6 15912 1 1 50 LYS CB C -36.012 23.117 -6.367 1.00 . A A . 50 LYS CB 1 1
6 15913 1 1 50 LYS CD C -33.642 23.813 -6.731 1.00 . A A . 50 LYS CD 1 1
6 15914 1 1 50 LYS CE C -32.785 24.993 -7.193 1.00 . A A . 50 LYS CE 1 1
6 15915 1 1 50 LYS CG C -35.093 24.071 -7.134 1.00 . A A . 50 LYS CG 1 1
6 15916 1 1 50 LYS H H -38.089 24.519 -5.342 1.00 . A A . 50 LYS H 1 1
6 15917 1 1 50 LYS HA H -37.405 23.372 -8.017 1.00 . A A . 50 LYS HA 1 1
6 15918 1 1 50 LYS HB2 H -36.014 23.376 -5.318 1.00 . A A . 50 LYS HB2 1 1
6 15919 1 1 50 LYS HB3 H -35.661 22.103 -6.481 1.00 . A A . 50 LYS HB3 1 1
6 15920 1 1 50 LYS HD2 H -33.574 23.711 -5.658 1.00 . A A . 50 LYS HD2 1 1
6 15921 1 1 50 LYS HD3 H -33.291 22.904 -7.197 1.00 . A A . 50 LYS HD3 1 1
6 15922 1 1 50 LYS HE2 H -33.158 25.905 -6.752 1.00 . A A . 50 LYS HE2 1 1
6 15923 1 1 50 LYS HE3 H -31.762 24.843 -6.880 1.00 . A A . 50 LYS HE3 1 1
6 15924 1 1 50 LYS HG2 H -35.207 23.908 -8.195 1.00 . A A . 50 LYS HG2 1 1
6 15925 1 1 50 LYS HG3 H -35.356 25.093 -6.903 1.00 . A A . 50 LYS HG3 1 1
6 15926 1 1 50 LYS HZ1 H -33.813 25.030 -9.004 1.00 . A A . 50 LYS HZ1 1 1
6 15927 1 1 50 LYS HZ2 H -32.452 26.044 -8.959 1.00 . A A . 50 LYS HZ2 1 1
6 15928 1 1 50 LYS HZ3 H -32.254 24.364 -9.106 1.00 . A A . 50 LYS HZ3 1 1
6 15929 1 1 50 LYS N N -38.084 24.421 -6.317 1.00 . A A . 50 LYS N 1 1
6 15930 1 1 50 LYS NZ N -32.829 25.116 -8.678 1.00 . A A . 50 LYS NZ 1 1
6 15931 1 1 50 LYS O O -37.975 21.319 -5.614 1.00 . A A . 50 LYS O 1 1
6 15932 1 1 51 VAL C C -39.247 19.089 -7.647 1.00 . A A . 51 VAL C 1 1
6 15933 1 1 51 VAL CA C -39.963 20.407 -7.243 1.00 . A A . 51 VAL CA 1 1
6 15934 1 1 51 VAL CB C -41.296 20.520 -8.031 1.00 . A A . 51 VAL CB 1 1
6 15935 1 1 51 VAL CG1 C -41.041 21.025 -9.454 1.00 . A A . 51 VAL CG1 1 1
6 15936 1 1 51 VAL CG2 C -41.951 19.137 -8.107 1.00 . A A . 51 VAL CG2 1 1
6 15937 1 1 51 VAL H H -39.346 22.210 -8.227 1.00 . A A . 51 VAL H 1 1
6 15938 1 1 51 VAL HA H -40.176 20.350 -6.182 1.00 . A A . 51 VAL HA 1 1
6 15939 1 1 51 VAL HB H -41.958 21.202 -7.522 1.00 . A A . 51 VAL HB 1 1
6 15940 1 1 51 VAL HG11 H -40.451 21.925 -9.424 1.00 . A A . 51 VAL HG11 1 1
6 15941 1 1 51 VAL HG12 H -40.519 20.271 -10.022 1.00 . A A . 51 VAL HG12 1 1
6 15942 1 1 51 VAL HG13 H -41.983 21.239 -9.935 1.00 . A A . 51 VAL HG13 1 1
6 15943 1 1 51 VAL HG21 H -42.023 18.712 -7.116 1.00 . A A . 51 VAL HG21 1 1
6 15944 1 1 51 VAL HG22 H -42.942 19.226 -8.528 1.00 . A A . 51 VAL HG22 1 1
6 15945 1 1 51 VAL HG23 H -41.357 18.485 -8.732 1.00 . A A . 51 VAL HG23 1 1
6 15946 1 1 51 VAL N N -39.151 21.632 -7.476 1.00 . A A . 51 VAL N 1 1
6 15947 1 1 51 VAL O O -39.627 18.034 -7.181 1.00 . A A . 51 VAL O 1 1
6 15948 1 1 52 PRO C C -36.786 17.305 -7.731 1.00 . A A . 52 PRO C 1 1
6 15949 1 1 52 PRO CA C -37.524 17.932 -8.914 1.00 . A A . 52 PRO CA 1 1
6 15950 1 1 52 PRO CB C -36.515 18.388 -9.988 1.00 . A A . 52 PRO CB 1 1
6 15951 1 1 52 PRO CD C -37.722 20.390 -9.126 1.00 . A A . 52 PRO CD 1 1
6 15952 1 1 52 PRO CG C -36.737 19.915 -10.210 1.00 . A A . 52 PRO CG 1 1
6 15953 1 1 52 PRO HA H -38.237 17.220 -9.321 1.00 . A A . 52 PRO HA 1 1
6 15954 1 1 52 PRO HB2 H -35.506 18.206 -9.647 1.00 . A A . 52 PRO HB2 1 1
6 15955 1 1 52 PRO HB3 H -36.688 17.851 -10.910 1.00 . A A . 52 PRO HB3 1 1
6 15956 1 1 52 PRO HD2 H -37.199 20.976 -8.408 1.00 . A A . 52 PRO HD2 1 1
6 15957 1 1 52 PRO HD3 H -38.524 20.951 -9.561 1.00 . A A . 52 PRO HD3 1 1
6 15958 1 1 52 PRO HG2 H -35.800 20.442 -10.115 1.00 . A A . 52 PRO HG2 1 1
6 15959 1 1 52 PRO HG3 H -37.154 20.088 -11.190 1.00 . A A . 52 PRO HG3 1 1
6 15960 1 1 52 PRO N N -38.225 19.151 -8.508 1.00 . A A . 52 PRO N 1 1
6 15961 1 1 52 PRO O O -36.088 17.980 -7.001 1.00 . A A . 52 PRO O 1 1
6 15962 1 1 53 ASP C C -34.766 15.290 -6.628 1.00 . A A . 53 ASP C 1 1
6 15963 1 1 53 ASP CA C -36.277 15.325 -6.441 1.00 . A A . 53 ASP CA 1 1
6 15964 1 1 53 ASP CB C -36.792 13.882 -6.390 1.00 . A A . 53 ASP CB 1 1
6 15965 1 1 53 ASP CG C -38.298 13.895 -6.129 1.00 . A A . 53 ASP CG 1 1
6 15966 1 1 53 ASP H H -37.527 15.516 -8.184 1.00 . A A . 53 ASP H 1 1
6 15967 1 1 53 ASP HA H -36.507 15.848 -5.514 1.00 . A A . 53 ASP HA 1 1
6 15968 1 1 53 ASP HB2 H -36.596 13.389 -7.331 1.00 . A A . 53 ASP HB2 1 1
6 15969 1 1 53 ASP HB3 H -36.296 13.345 -5.595 1.00 . A A . 53 ASP HB3 1 1
6 15970 1 1 53 ASP N N -36.956 16.020 -7.567 1.00 . A A . 53 ASP N 1 1
6 15971 1 1 53 ASP O O -34.275 15.108 -7.724 1.00 . A A . 53 ASP O 1 1
6 15972 1 1 53 ASP OD1 O -38.851 14.978 -6.211 1.00 . A A . 53 ASP OD1 1 1
6 15973 1 1 53 ASP OD2 O -38.810 12.821 -5.863 1.00 . A A . 53 ASP OD2 1 1
6 15974 1 1 54 ASN C C -31.965 15.475 -4.221 1.00 . A A . 54 ASN C 1 1
6 15975 1 1 54 ASN CA C -32.576 15.442 -5.619 1.00 . A A . 54 ASN CA 1 1
6 15976 1 1 54 ASN CB C -32.109 16.682 -6.400 1.00 . A A . 54 ASN CB 1 1
6 15977 1 1 54 ASN CG C -32.486 17.945 -5.625 1.00 . A A . 54 ASN CG 1 1
6 15978 1 1 54 ASN H H -34.504 15.599 -4.681 1.00 . A A . 54 ASN H 1 1
6 15979 1 1 54 ASN HA H -32.260 14.526 -6.119 1.00 . A A . 54 ASN HA 1 1
6 15980 1 1 54 ASN HB2 H -31.037 16.649 -6.529 1.00 . A A . 54 ASN HB2 1 1
6 15981 1 1 54 ASN HB3 H -32.583 16.705 -7.368 1.00 . A A . 54 ASN HB3 1 1
6 15982 1 1 54 ASN HD21 H -30.943 17.802 -4.386 1.00 . A A . 54 ASN HD21 1 1
6 15983 1 1 54 ASN HD22 H -31.964 19.133 -4.124 1.00 . A A . 54 ASN HD22 1 1
6 15984 1 1 54 ASN N N -34.057 15.460 -5.542 1.00 . A A . 54 ASN N 1 1
6 15985 1 1 54 ASN ND2 N -31.735 18.325 -4.628 1.00 . A A . 54 ASN ND2 1 1
6 15986 1 1 54 ASN O O -30.859 15.022 -4.012 1.00 . A A . 54 ASN O 1 1
6 15987 1 1 54 ASN OD1 O -33.465 18.600 -5.921 1.00 . A A . 54 ASN OD1 1 1
6 15988 1 1 55 GLU C C -30.735 16.529 -1.866 1.00 . A A . 55 GLU C 1 1
6 15989 1 1 55 GLU CA C -32.191 16.086 -1.895 1.00 . A A . 55 GLU CA 1 1
6 15990 1 1 55 GLU CB C -32.283 14.697 -1.260 1.00 . A A . 55 GLU CB 1 1
6 15991 1 1 55 GLU CD C -34.144 13.217 -0.502 1.00 . A A . 55 GLU CD 1 1
6 15992 1 1 55 GLU CG C -33.597 14.034 -1.675 1.00 . A A . 55 GLU CG 1 1
6 15993 1 1 55 GLU H H -33.595 16.360 -3.503 1.00 . A A . 55 GLU H 1 1
6 15994 1 1 55 GLU HA H -32.790 16.806 -1.336 1.00 . A A . 55 GLU HA 1 1
6 15995 1 1 55 GLU HB2 H -31.450 14.096 -1.591 1.00 . A A . 55 GLU HB2 1 1
6 15996 1 1 55 GLU HB3 H -32.247 14.792 -0.184 1.00 . A A . 55 GLU HB3 1 1
6 15997 1 1 55 GLU HG2 H -34.319 14.789 -1.950 1.00 . A A . 55 GLU HG2 1 1
6 15998 1 1 55 GLU HG3 H -33.427 13.378 -2.517 1.00 . A A . 55 GLU HG3 1 1
6 15999 1 1 55 GLU N N -32.705 16.010 -3.287 1.00 . A A . 55 GLU N 1 1
6 16000 1 1 55 GLU O O -29.904 15.897 -1.245 1.00 . A A . 55 GLU O 1 1
6 16001 1 1 55 GLU OE1 O -33.329 12.556 0.122 1.00 . A A . 55 GLU OE1 1 1
6 16002 1 1 55 GLU OE2 O -35.344 13.298 -0.296 1.00 . A A . 55 GLU OE2 1 1
6 16003 1 1 56 GLU C C -29.070 19.618 -2.618 1.00 . A A . 56 GLU C 1 1
6 16004 1 1 56 GLU CA C -29.065 18.107 -2.560 1.00 . A A . 56 GLU CA 1 1
6 16005 1 1 56 GLU CB C -28.368 17.558 -3.815 1.00 . A A . 56 GLU CB 1 1
6 16006 1 1 56 GLU CD C -26.742 15.813 -4.551 1.00 . A A . 56 GLU CD 1 1
6 16007 1 1 56 GLU CG C -27.797 16.172 -3.503 1.00 . A A . 56 GLU CG 1 1
6 16008 1 1 56 GLU H H -31.160 18.081 -3.015 1.00 . A A . 56 GLU H 1 1
6 16009 1 1 56 GLU HA H -28.551 17.787 -1.654 1.00 . A A . 56 GLU HA 1 1
6 16010 1 1 56 GLU HB2 H -29.081 17.483 -4.623 1.00 . A A . 56 GLU HB2 1 1
6 16011 1 1 56 GLU HB3 H -27.570 18.224 -4.107 1.00 . A A . 56 GLU HB3 1 1
6 16012 1 1 56 GLU HG2 H -27.341 16.176 -2.525 1.00 . A A . 56 GLU HG2 1 1
6 16013 1 1 56 GLU HG3 H -28.586 15.437 -3.526 1.00 . A A . 56 GLU HG3 1 1
6 16014 1 1 56 GLU N N -30.455 17.603 -2.533 1.00 . A A . 56 GLU N 1 1
6 16015 1 1 56 GLU O O -28.413 20.279 -1.838 1.00 . A A . 56 GLU O 1 1
6 16016 1 1 56 GLU OE1 O -25.977 16.707 -4.877 1.00 . A A . 56 GLU OE1 1 1
6 16017 1 1 56 GLU OE2 O -26.760 14.666 -4.966 1.00 . A A . 56 GLU OE2 1 1
6 16018 1 1 57 ALA C C -30.820 22.186 -2.629 1.00 . A A . 57 ALA C 1 1
6 16019 1 1 57 ALA CA C -29.886 21.604 -3.682 1.00 . A A . 57 ALA CA 1 1
6 16020 1 1 57 ALA CB C -30.441 21.931 -5.074 1.00 . A A . 57 ALA CB 1 1
6 16021 1 1 57 ALA H H -30.317 19.564 -4.156 1.00 . A A . 57 ALA H 1 1
6 16022 1 1 57 ALA HA H -28.889 22.025 -3.549 1.00 . A A . 57 ALA HA 1 1
6 16023 1 1 57 ALA HB1 H -29.848 21.435 -5.828 1.00 . A A . 57 ALA HB1 1 1
6 16024 1 1 57 ALA HB2 H -31.463 21.590 -5.147 1.00 . A A . 57 ALA HB2 1 1
6 16025 1 1 57 ALA HB3 H -30.409 22.997 -5.239 1.00 . A A . 57 ALA HB3 1 1
6 16026 1 1 57 ALA N N -29.814 20.140 -3.546 1.00 . A A . 57 ALA N 1 1
6 16027 1 1 57 ALA O O -31.222 23.329 -2.718 1.00 . A A . 57 ALA O 1 1
6 16028 1 1 58 THR C C -31.281 22.723 0.413 1.00 . A A . 58 THR C 1 1
6 16029 1 1 58 THR CA C -32.061 21.884 -0.583 1.00 . A A . 58 THR CA 1 1
6 16030 1 1 58 THR CB C -32.663 20.679 0.148 1.00 . A A . 58 THR CB 1 1
6 16031 1 1 58 THR CG2 C -31.655 20.082 1.141 1.00 . A A . 58 THR CG2 1 1
6 16032 1 1 58 THR H H -30.795 20.467 -1.603 1.00 . A A . 58 THR H 1 1
6 16033 1 1 58 THR HA H -32.841 22.498 -1.036 1.00 . A A . 58 THR HA 1 1
6 16034 1 1 58 THR HB H -33.059 19.941 -0.547 1.00 . A A . 58 THR HB 1 1
6 16035 1 1 58 THR HG1 H -33.997 22.024 0.559 1.00 . A A . 58 THR HG1 1 1
6 16036 1 1 58 THR HG21 H -30.659 20.140 0.727 1.00 . A A . 58 THR HG21 1 1
6 16037 1 1 58 THR HG22 H -31.686 20.634 2.068 1.00 . A A . 58 THR HG22 1 1
6 16038 1 1 58 THR HG23 H -31.901 19.049 1.334 1.00 . A A . 58 THR HG23 1 1
6 16039 1 1 58 THR N N -31.153 21.386 -1.645 1.00 . A A . 58 THR N 1 1
6 16040 1 1 58 THR O O -31.846 23.468 1.190 1.00 . A A . 58 THR O 1 1
6 16041 1 1 58 THR OG1 O -33.691 21.209 0.961 1.00 . A A . 58 THR OG1 1 1
6 16042 1 1 59 GLN C C -29.213 24.843 0.987 1.00 . A A . 59 GLN C 1 1
6 16043 1 1 59 GLN CA C -29.130 23.348 1.288 1.00 . A A . 59 GLN CA 1 1
6 16044 1 1 59 GLN CB C -27.683 22.871 1.075 1.00 . A A . 59 GLN CB 1 1
6 16045 1 1 59 GLN CD C -26.558 24.022 2.981 1.00 . A A . 59 GLN CD 1 1
6 16046 1 1 59 GLN CG C -27.000 22.667 2.430 1.00 . A A . 59 GLN CG 1 1
6 16047 1 1 59 GLN H H -29.588 21.966 -0.281 1.00 . A A . 59 GLN H 1 1
6 16048 1 1 59 GLN HA H -29.454 23.171 2.312 1.00 . A A . 59 GLN HA 1 1
6 16049 1 1 59 GLN HB2 H -27.691 21.936 0.530 1.00 . A A . 59 GLN HB2 1 1
6 16050 1 1 59 GLN HB3 H -27.140 23.606 0.501 1.00 . A A . 59 GLN HB3 1 1
6 16051 1 1 59 GLN HE21 H -28.401 24.569 3.470 1.00 . A A . 59 GLN HE21 1 1
6 16052 1 1 59 GLN HE22 H -27.190 25.705 3.821 1.00 . A A . 59 GLN HE22 1 1
6 16053 1 1 59 GLN HG2 H -27.687 22.204 3.124 1.00 . A A . 59 GLN HG2 1 1
6 16054 1 1 59 GLN HG3 H -26.135 22.032 2.310 1.00 . A A . 59 GLN HG3 1 1
6 16055 1 1 59 GLN N N -29.990 22.582 0.365 1.00 . A A . 59 GLN N 1 1
6 16056 1 1 59 GLN NE2 N -27.457 24.832 3.464 1.00 . A A . 59 GLN NE2 1 1
6 16057 1 1 59 GLN O O -29.287 25.660 1.886 1.00 . A A . 59 GLN O 1 1
6 16058 1 1 59 GLN OE1 O -25.389 24.356 2.976 1.00 . A A . 59 GLN OE1 1 1
6 16059 1 1 60 TYR C C -30.613 27.209 -0.234 1.00 . A A . 60 TYR C 1 1
6 16060 1 1 60 TYR CA C -29.279 26.605 -0.659 1.00 . A A . 60 TYR CA 1 1
6 16061 1 1 60 TYR CB C -29.162 26.697 -2.188 1.00 . A A . 60 TYR CB 1 1
6 16062 1 1 60 TYR CD1 C -27.981 28.930 -2.242 1.00 . A A . 60 TYR CD1 1 1
6 16063 1 1 60 TYR CD2 C -30.073 28.745 -3.355 1.00 . A A . 60 TYR CD2 1 1
6 16064 1 1 60 TYR CE1 C -27.893 30.253 -2.625 1.00 . A A . 60 TYR CE1 1 1
6 16065 1 1 60 TYR CE2 C -29.987 30.069 -3.738 1.00 . A A . 60 TYR CE2 1 1
6 16066 1 1 60 TYR CG C -29.071 28.166 -2.604 1.00 . A A . 60 TYR CG 1 1
6 16067 1 1 60 TYR CZ C -28.896 30.833 -3.376 1.00 . A A . 60 TYR CZ 1 1
6 16068 1 1 60 TYR H H -29.139 24.481 -0.966 1.00 . A A . 60 TYR H 1 1
6 16069 1 1 60 TYR HA H -28.469 27.149 -0.174 1.00 . A A . 60 TYR HA 1 1
6 16070 1 1 60 TYR HB2 H -28.275 26.176 -2.520 1.00 . A A . 60 TYR HB2 1 1
6 16071 1 1 60 TYR HB3 H -30.031 26.251 -2.648 1.00 . A A . 60 TYR HB3 1 1
6 16072 1 1 60 TYR HD1 H -27.190 28.490 -1.654 1.00 . A A . 60 TYR HD1 1 1
6 16073 1 1 60 TYR HD2 H -30.934 28.159 -3.643 1.00 . A A . 60 TYR HD2 1 1
6 16074 1 1 60 TYR HE1 H -27.033 30.840 -2.335 1.00 . A A . 60 TYR HE1 1 1
6 16075 1 1 60 TYR HE2 H -30.779 30.510 -4.326 1.00 . A A . 60 TYR HE2 1 1
6 16076 1 1 60 TYR HH H -29.701 32.505 -3.823 1.00 . A A . 60 TYR HH 1 1
6 16077 1 1 60 TYR N N -29.200 25.174 -0.276 1.00 . A A . 60 TYR N 1 1
6 16078 1 1 60 TYR O O -30.658 28.147 0.544 1.00 . A A . 60 TYR O 1 1
6 16079 1 1 60 TYR OH O -28.809 32.155 -3.760 1.00 . A A . 60 TYR OH 1 1
6 16080 1 1 61 VAL C C -33.103 27.424 1.110 1.00 . A A . 61 VAL C 1 1
6 16081 1 1 61 VAL CA C -33.012 27.185 -0.387 1.00 . A A . 61 VAL CA 1 1
6 16082 1 1 61 VAL CB C -34.071 26.150 -0.796 1.00 . A A . 61 VAL CB 1 1
6 16083 1 1 61 VAL CG1 C -35.457 26.791 -0.728 1.00 . A A . 61 VAL CG1 1 1
6 16084 1 1 61 VAL CG2 C -33.797 25.690 -2.230 1.00 . A A . 61 VAL CG2 1 1
6 16085 1 1 61 VAL H H -31.594 25.905 -1.370 1.00 . A A . 61 VAL H 1 1
6 16086 1 1 61 VAL HA H -33.170 28.132 -0.905 1.00 . A A . 61 VAL HA 1 1
6 16087 1 1 61 VAL HB H -34.029 25.302 -0.128 1.00 . A A . 61 VAL HB 1 1
6 16088 1 1 61 VAL HG11 H -35.459 27.717 -1.286 1.00 . A A . 61 VAL HG11 1 1
6 16089 1 1 61 VAL HG12 H -36.189 26.120 -1.152 1.00 . A A . 61 VAL HG12 1 1
6 16090 1 1 61 VAL HG13 H -35.715 26.995 0.300 1.00 . A A . 61 VAL HG13 1 1
6 16091 1 1 61 VAL HG21 H -33.677 26.549 -2.872 1.00 . A A . 61 VAL HG21 1 1
6 16092 1 1 61 VAL HG22 H -32.895 25.096 -2.257 1.00 . A A . 61 VAL HG22 1 1
6 16093 1 1 61 VAL HG23 H -34.626 25.093 -2.586 1.00 . A A . 61 VAL HG23 1 1
6 16094 1 1 61 VAL N N -31.677 26.659 -0.749 1.00 . A A . 61 VAL N 1 1
6 16095 1 1 61 VAL O O -33.427 28.510 1.544 1.00 . A A . 61 VAL O 1 1
6 16096 1 1 62 GLU C C -32.187 27.866 3.747 1.00 . A A . 62 GLU C 1 1
6 16097 1 1 62 GLU CA C -32.889 26.579 3.346 1.00 . A A . 62 GLU CA 1 1
6 16098 1 1 62 GLU CB C -32.178 25.393 4.017 1.00 . A A . 62 GLU CB 1 1
6 16099 1 1 62 GLU CD C -34.134 24.360 5.175 1.00 . A A . 62 GLU CD 1 1
6 16100 1 1 62 GLU CG C -32.825 25.124 5.378 1.00 . A A . 62 GLU CG 1 1
6 16101 1 1 62 GLU H H -32.564 25.545 1.490 1.00 . A A . 62 GLU H 1 1
6 16102 1 1 62 GLU HA H -33.937 26.633 3.649 1.00 . A A . 62 GLU HA 1 1
6 16103 1 1 62 GLU HB2 H -32.267 24.517 3.392 1.00 . A A . 62 GLU HB2 1 1
6 16104 1 1 62 GLU HB3 H -31.133 25.626 4.151 1.00 . A A . 62 GLU HB3 1 1
6 16105 1 1 62 GLU HG2 H -32.158 24.534 5.989 1.00 . A A . 62 GLU HG2 1 1
6 16106 1 1 62 GLU HG3 H -33.032 26.060 5.876 1.00 . A A . 62 GLU HG3 1 1
6 16107 1 1 62 GLU N N -32.819 26.407 1.879 1.00 . A A . 62 GLU N 1 1
6 16108 1 1 62 GLU O O -32.693 28.635 4.540 1.00 . A A . 62 GLU O 1 1
6 16109 1 1 62 GLU OE1 O -35.125 25.034 4.952 1.00 . A A . 62 GLU OE1 1 1
6 16110 1 1 62 GLU OE2 O -34.069 23.143 5.256 1.00 . A A . 62 GLU OE2 1 1
6 16111 1 1 63 ALA C C -31.163 30.532 3.346 1.00 . A A . 63 ALA C 1 1
6 16112 1 1 63 ALA CA C -30.274 29.312 3.517 1.00 . A A . 63 ALA CA 1 1
6 16113 1 1 63 ALA CB C -29.082 29.429 2.557 1.00 . A A . 63 ALA CB 1 1
6 16114 1 1 63 ALA H H -30.653 27.430 2.550 1.00 . A A . 63 ALA H 1 1
6 16115 1 1 63 ALA HA H -29.938 29.257 4.551 1.00 . A A . 63 ALA HA 1 1
6 16116 1 1 63 ALA HB1 H -28.824 28.453 2.174 1.00 . A A . 63 ALA HB1 1 1
6 16117 1 1 63 ALA HB2 H -29.343 30.075 1.731 1.00 . A A . 63 ALA HB2 1 1
6 16118 1 1 63 ALA HB3 H -28.232 29.845 3.077 1.00 . A A . 63 ALA HB3 1 1
6 16119 1 1 63 ALA N N -31.025 28.081 3.184 1.00 . A A . 63 ALA N 1 1
6 16120 1 1 63 ALA O O -31.087 31.475 4.107 1.00 . A A . 63 ALA O 1 1
6 16121 1 1 64 MET C C -33.886 31.795 3.245 1.00 . A A . 64 MET C 1 1
6 16122 1 1 64 MET CA C -32.895 31.642 2.097 1.00 . A A . 64 MET CA 1 1
6 16123 1 1 64 MET CB C -33.679 31.376 0.802 1.00 . A A . 64 MET CB 1 1
6 16124 1 1 64 MET CE C -32.581 32.934 -1.587 1.00 . A A . 64 MET CE 1 1
6 16125 1 1 64 MET CG C -34.417 32.651 0.385 1.00 . A A . 64 MET CG 1 1
6 16126 1 1 64 MET H H -32.006 29.713 1.740 1.00 . A A . 64 MET H 1 1
6 16127 1 1 64 MET HA H -32.303 32.552 2.015 1.00 . A A . 64 MET HA 1 1
6 16128 1 1 64 MET HB2 H -32.997 31.078 0.020 1.00 . A A . 64 MET HB2 1 1
6 16129 1 1 64 MET HB3 H -34.394 30.584 0.967 1.00 . A A . 64 MET HB3 1 1
6 16130 1 1 64 MET HE1 H -32.081 33.144 -0.652 1.00 . A A . 64 MET HE1 1 1
6 16131 1 1 64 MET HE2 H -32.348 31.927 -1.900 1.00 . A A . 64 MET HE2 1 1
6 16132 1 1 64 MET HE3 H -32.247 33.630 -2.339 1.00 . A A . 64 MET HE3 1 1
6 16133 1 1 64 MET HG2 H -35.454 32.548 0.668 1.00 . A A . 64 MET HG2 1 1
6 16134 1 1 64 MET HG3 H -34.005 33.479 0.944 1.00 . A A . 64 MET HG3 1 1
6 16135 1 1 64 MET N N -31.989 30.494 2.338 1.00 . A A . 64 MET N 1 1
6 16136 1 1 64 MET O O -33.958 32.829 3.875 1.00 . A A . 64 MET O 1 1
6 16137 1 1 64 MET SD S -34.369 33.098 -1.366 1.00 . A A . 64 MET SD 1 1
6 16138 1 1 65 PHE C C -34.941 31.088 5.933 1.00 . A A . 65 PHE C 1 1
6 16139 1 1 65 PHE CA C -35.623 30.814 4.595 1.00 . A A . 65 PHE CA 1 1
6 16140 1 1 65 PHE CB C -36.333 29.453 4.669 1.00 . A A . 65 PHE CB 1 1
6 16141 1 1 65 PHE CD1 C -36.703 29.003 7.135 1.00 . A A . 65 PHE CD1 1 1
6 16142 1 1 65 PHE CD2 C -38.559 29.757 5.837 1.00 . A A . 65 PHE CD2 1 1
6 16143 1 1 65 PHE CE1 C -37.509 28.953 8.254 1.00 . A A . 65 PHE CE1 1 1
6 16144 1 1 65 PHE CE2 C -39.361 29.706 6.960 1.00 . A A . 65 PHE CE2 1 1
6 16145 1 1 65 PHE CG C -37.221 29.405 5.915 1.00 . A A . 65 PHE CG 1 1
6 16146 1 1 65 PHE CZ C -38.836 29.304 8.164 1.00 . A A . 65 PHE CZ 1 1
6 16147 1 1 65 PHE H H -34.537 29.940 2.958 1.00 . A A . 65 PHE H 1 1
6 16148 1 1 65 PHE HA H -36.335 31.613 4.390 1.00 . A A . 65 PHE HA 1 1
6 16149 1 1 65 PHE HB2 H -36.944 29.313 3.790 1.00 . A A . 65 PHE HB2 1 1
6 16150 1 1 65 PHE HB3 H -35.601 28.662 4.723 1.00 . A A . 65 PHE HB3 1 1
6 16151 1 1 65 PHE HD1 H -35.661 28.728 7.210 1.00 . A A . 65 PHE HD1 1 1
6 16152 1 1 65 PHE HD2 H -38.977 30.074 4.894 1.00 . A A . 65 PHE HD2 1 1
6 16153 1 1 65 PHE HE1 H -37.097 28.638 9.202 1.00 . A A . 65 PHE HE1 1 1
6 16154 1 1 65 PHE HE2 H -40.402 29.982 6.889 1.00 . A A . 65 PHE HE2 1 1
6 16155 1 1 65 PHE HZ H -39.465 29.264 9.041 1.00 . A A . 65 PHE HZ 1 1
6 16156 1 1 65 PHE N N -34.630 30.755 3.495 1.00 . A A . 65 PHE N 1 1
6 16157 1 1 65 PHE O O -35.595 31.351 6.922 1.00 . A A . 65 PHE O 1 1
6 16158 1 1 66 ARG C C -32.570 32.760 7.374 1.00 . A A . 66 ARG C 1 1
6 16159 1 1 66 ARG CA C -32.904 31.276 7.205 1.00 . A A . 66 ARG CA 1 1
6 16160 1 1 66 ARG CB C -31.595 30.454 7.174 1.00 . A A . 66 ARG CB 1 1
6 16161 1 1 66 ARG CD C -29.276 30.266 8.071 1.00 . A A . 66 ARG CD 1 1
6 16162 1 1 66 ARG CG C -30.503 31.173 7.977 1.00 . A A . 66 ARG CG 1 1
6 16163 1 1 66 ARG CZ C -27.886 30.323 6.093 1.00 . A A . 66 ARG CZ 1 1
6 16164 1 1 66 ARG H H -33.148 30.814 5.117 1.00 . A A . 66 ARG H 1 1
6 16165 1 1 66 ARG HA H -33.533 30.963 8.038 1.00 . A A . 66 ARG HA 1 1
6 16166 1 1 66 ARG HB2 H -31.774 29.479 7.604 1.00 . A A . 66 ARG HB2 1 1
6 16167 1 1 66 ARG HB3 H -31.270 30.331 6.153 1.00 . A A . 66 ARG HB3 1 1
6 16168 1 1 66 ARG HD2 H -28.447 30.813 8.492 1.00 . A A . 66 ARG HD2 1 1
6 16169 1 1 66 ARG HD3 H -29.497 29.412 8.694 1.00 . A A . 66 ARG HD3 1 1
6 16170 1 1 66 ARG HE H -29.448 29.103 6.262 1.00 . A A . 66 ARG HE 1 1
6 16171 1 1 66 ARG HG2 H -30.235 32.094 7.481 1.00 . A A . 66 ARG HG2 1 1
6 16172 1 1 66 ARG HG3 H -30.868 31.397 8.969 1.00 . A A . 66 ARG HG3 1 1
6 16173 1 1 66 ARG HH11 H -26.571 29.463 7.334 1.00 . A A . 66 ARG HH11 1 1
6 16174 1 1 66 ARG HH12 H -25.888 30.449 6.084 1.00 . A A . 66 ARG HH12 1 1
6 16175 1 1 66 ARG HH21 H -29.018 31.280 4.747 1.00 . A A . 66 ARG HH21 1 1
6 16176 1 1 66 ARG HH22 H -27.308 31.506 4.584 1.00 . A A . 66 ARG HH22 1 1
6 16177 1 1 66 ARG N N -33.638 31.024 5.939 1.00 . A A . 66 ARG N 1 1
6 16178 1 1 66 ARG NE N -28.916 29.798 6.701 1.00 . A A . 66 ARG NE 1 1
6 16179 1 1 66 ARG NH1 N -26.688 30.058 6.538 1.00 . A A . 66 ARG NH1 1 1
6 16180 1 1 66 ARG NH2 N -28.087 31.096 5.061 1.00 . A A . 66 ARG NH2 1 1
6 16181 1 1 66 ARG O O -32.862 33.347 8.397 1.00 . A A . 66 ARG O 1 1
6 16182 1 1 67 ALA C C -32.752 35.695 6.022 1.00 . A A . 67 ALA C 1 1
6 16183 1 1 67 ALA CA C -31.612 34.785 6.479 1.00 . A A . 67 ALA CA 1 1
6 16184 1 1 67 ALA CB C -30.401 35.038 5.582 1.00 . A A . 67 ALA CB 1 1
6 16185 1 1 67 ALA H H -31.726 32.834 5.561 1.00 . A A . 67 ALA H 1 1
6 16186 1 1 67 ALA HA H -31.373 35.011 7.517 1.00 . A A . 67 ALA HA 1 1
6 16187 1 1 67 ALA HB1 H -29.952 34.094 5.314 1.00 . A A . 67 ALA HB1 1 1
6 16188 1 1 67 ALA HB2 H -30.710 35.553 4.684 1.00 . A A . 67 ALA HB2 1 1
6 16189 1 1 67 ALA HB3 H -29.675 35.642 6.108 1.00 . A A . 67 ALA HB3 1 1
6 16190 1 1 67 ALA N N -31.963 33.344 6.371 1.00 . A A . 67 ALA N 1 1
6 16191 1 1 67 ALA O O -32.708 36.889 6.246 1.00 . A A . 67 ALA O 1 1
6 16192 1 1 68 PHE C C -36.051 35.918 5.914 1.00 . A A . 68 PHE C 1 1
6 16193 1 1 68 PHE CA C -34.891 35.961 4.930 1.00 . A A . 68 PHE CA 1 1
6 16194 1 1 68 PHE CB C -35.368 35.424 3.573 1.00 . A A . 68 PHE CB 1 1
6 16195 1 1 68 PHE CD1 C -36.987 37.327 3.204 1.00 . A A . 68 PHE CD1 1 1
6 16196 1 1 68 PHE CD2 C -35.319 36.938 1.543 1.00 . A A . 68 PHE CD2 1 1
6 16197 1 1 68 PHE CE1 C -37.464 38.395 2.474 1.00 . A A . 68 PHE CE1 1 1
6 16198 1 1 68 PHE CE2 C -35.799 38.008 0.815 1.00 . A A . 68 PHE CE2 1 1
6 16199 1 1 68 PHE CG C -35.910 36.590 2.747 1.00 . A A . 68 PHE CG 1 1
6 16200 1 1 68 PHE CZ C -36.871 38.736 1.282 1.00 . A A . 68 PHE CZ 1 1
6 16201 1 1 68 PHE H H -33.764 34.156 5.255 1.00 . A A . 68 PHE H 1 1
6 16202 1 1 68 PHE HA H -34.553 36.993 4.833 1.00 . A A . 68 PHE HA 1 1
6 16203 1 1 68 PHE HB2 H -34.542 34.965 3.048 1.00 . A A . 68 PHE HB2 1 1
6 16204 1 1 68 PHE HB3 H -36.150 34.694 3.720 1.00 . A A . 68 PHE HB3 1 1
6 16205 1 1 68 PHE HD1 H -37.458 37.064 4.139 1.00 . A A . 68 PHE HD1 1 1
6 16206 1 1 68 PHE HD2 H -34.478 36.369 1.172 1.00 . A A . 68 PHE HD2 1 1
6 16207 1 1 68 PHE HE1 H -38.305 38.965 2.838 1.00 . A A . 68 PHE HE1 1 1
6 16208 1 1 68 PHE HE2 H -35.335 38.274 -0.124 1.00 . A A . 68 PHE HE2 1 1
6 16209 1 1 68 PHE HZ H -37.239 39.579 0.718 1.00 . A A . 68 PHE HZ 1 1
6 16210 1 1 68 PHE N N -33.754 35.123 5.398 1.00 . A A . 68 PHE N 1 1
6 16211 1 1 68 PHE O O -36.419 36.926 6.485 1.00 . A A . 68 PHE O 1 1
6 16212 1 1 69 ASP C C -37.312 35.038 8.446 1.00 . A A . 69 ASP C 1 1
6 16213 1 1 69 ASP CA C -37.746 34.645 7.038 1.00 . A A . 69 ASP CA 1 1
6 16214 1 1 69 ASP CB C -38.232 33.187 7.049 1.00 . A A . 69 ASP CB 1 1
6 16215 1 1 69 ASP CG C -39.584 33.106 7.761 1.00 . A A . 69 ASP CG 1 1
6 16216 1 1 69 ASP H H -36.290 33.966 5.616 1.00 . A A . 69 ASP H 1 1
6 16217 1 1 69 ASP HA H -38.537 35.315 6.711 1.00 . A A . 69 ASP HA 1 1
6 16218 1 1 69 ASP HB2 H -38.341 32.831 6.034 1.00 . A A . 69 ASP HB2 1 1
6 16219 1 1 69 ASP HB3 H -37.517 32.566 7.570 1.00 . A A . 69 ASP HB3 1 1
6 16220 1 1 69 ASP N N -36.614 34.756 6.096 1.00 . A A . 69 ASP N 1 1
6 16221 1 1 69 ASP O O -37.636 36.109 8.923 1.00 . A A . 69 ASP O 1 1
6 16222 1 1 69 ASP OD1 O -40.466 33.842 7.341 1.00 . A A . 69 ASP OD1 1 1
6 16223 1 1 69 ASP OD2 O -39.660 32.313 8.685 1.00 . A A . 69 ASP OD2 1 1
6 16224 1 1 70 THR C C -37.289 34.512 11.438 1.00 . A A . 70 THR C 1 1
6 16225 1 1 70 THR CA C -36.116 34.469 10.469 1.00 . A A . 70 THR CA 1 1
6 16226 1 1 70 THR CB C -35.438 35.841 10.453 1.00 . A A . 70 THR CB 1 1
6 16227 1 1 70 THR CG2 C -34.088 35.795 11.175 1.00 . A A . 70 THR CG2 1 1
6 16228 1 1 70 THR H H -36.349 33.310 8.660 1.00 . A A . 70 THR H 1 1
6 16229 1 1 70 THR HA H -35.420 33.695 10.788 1.00 . A A . 70 THR HA 1 1
6 16230 1 1 70 THR HB H -36.095 36.620 10.833 1.00 . A A . 70 THR HB 1 1
6 16231 1 1 70 THR HG1 H -34.311 35.573 8.899 1.00 . A A . 70 THR HG1 1 1
6 16232 1 1 70 THR HG21 H -33.567 34.886 10.912 1.00 . A A . 70 THR HG21 1 1
6 16233 1 1 70 THR HG22 H -33.490 36.645 10.880 1.00 . A A . 70 THR HG22 1 1
6 16234 1 1 70 THR HG23 H -34.243 35.823 12.242 1.00 . A A . 70 THR HG23 1 1
6 16235 1 1 70 THR N N -36.583 34.163 9.086 1.00 . A A . 70 THR N 1 1
6 16236 1 1 70 THR O O -37.317 33.787 12.414 1.00 . A A . 70 THR O 1 1
6 16237 1 1 70 THR OG1 O -35.106 36.075 9.099 1.00 . A A . 70 THR OG1 1 1
6 16238 1 1 71 ASN C C -39.834 34.187 12.533 1.00 . A A . 71 ASN C 1 1
6 16239 1 1 71 ASN CA C -39.404 35.529 12.003 1.00 . A A . 71 ASN CA 1 1
6 16240 1 1 71 ASN CB C -40.533 36.138 11.163 1.00 . A A . 71 ASN CB 1 1
6 16241 1 1 71 ASN CG C -40.563 35.469 9.792 1.00 . A A . 71 ASN CG 1 1
6 16242 1 1 71 ASN H H -38.123 35.949 10.404 1.00 . A A . 71 ASN H 1 1
6 16243 1 1 71 ASN HA H -39.157 36.177 12.844 1.00 . A A . 71 ASN HA 1 1
6 16244 1 1 71 ASN HB2 H -41.474 35.987 11.657 1.00 . A A . 71 ASN HB2 1 1
6 16245 1 1 71 ASN HB3 H -40.362 37.198 11.038 1.00 . A A . 71 ASN HB3 1 1
6 16246 1 1 71 ASN HD21 H -39.708 37.009 8.876 1.00 . A A . 71 ASN HD21 1 1
6 16247 1 1 71 ASN HD22 H -40.093 35.693 7.876 1.00 . A A . 71 ASN HD22 1 1
6 16248 1 1 71 ASN N N -38.222 35.388 11.153 1.00 . A A . 71 ASN N 1 1
6 16249 1 1 71 ASN ND2 N -40.082 36.110 8.763 1.00 . A A . 71 ASN ND2 1 1
6 16250 1 1 71 ASN O O -40.298 33.333 11.811 1.00 . A A . 71 ASN O 1 1
6 16251 1 1 71 ASN OD1 O -41.023 34.358 9.645 1.00 . A A . 71 ASN OD1 1 1
6 16252 1 1 72 GLY C C -41.387 32.249 14.119 1.00 . A A . 72 GLY C 1 1
6 16253 1 1 72 GLY CA C -39.975 32.764 14.484 1.00 . A A . 72 GLY CA 1 1
6 16254 1 1 72 GLY H H -39.173 34.761 14.258 1.00 . A A . 72 GLY H 1 1
6 16255 1 1 72 GLY HA2 H -39.249 32.005 14.227 1.00 . A A . 72 GLY HA2 1 1
6 16256 1 1 72 GLY HA3 H -39.933 32.937 15.548 1.00 . A A . 72 GLY HA3 1 1
6 16257 1 1 72 GLY N N -39.614 34.038 13.776 1.00 . A A . 72 GLY N 1 1
6 16258 1 1 72 GLY O O -41.808 31.227 14.625 1.00 . A A . 72 GLY O 1 1
6 16259 1 1 73 ASP C C -43.456 30.985 12.630 1.00 . A A . 73 ASP C 1 1
6 16260 1 1 73 ASP CA C -43.466 32.484 12.899 1.00 . A A . 73 ASP CA 1 1
6 16261 1 1 73 ASP CB C -43.919 33.186 11.603 1.00 . A A . 73 ASP CB 1 1
6 16262 1 1 73 ASP CG C -43.489 34.644 11.626 1.00 . A A . 73 ASP CG 1 1
6 16263 1 1 73 ASP H H -41.738 33.788 12.892 1.00 . A A . 73 ASP H 1 1
6 16264 1 1 73 ASP HA H -44.154 32.694 13.719 1.00 . A A . 73 ASP HA 1 1
6 16265 1 1 73 ASP HB2 H -43.472 32.699 10.750 1.00 . A A . 73 ASP HB2 1 1
6 16266 1 1 73 ASP HB3 H -44.997 33.135 11.516 1.00 . A A . 73 ASP HB3 1 1
6 16267 1 1 73 ASP N N -42.098 32.959 13.272 1.00 . A A . 73 ASP N 1 1
6 16268 1 1 73 ASP O O -44.487 30.342 12.637 1.00 . A A . 73 ASP O 1 1
6 16269 1 1 73 ASP OD1 O -43.423 35.174 12.722 1.00 . A A . 73 ASP OD1 1 1
6 16270 1 1 73 ASP OD2 O -43.251 35.153 10.540 1.00 . A A . 73 ASP OD2 1 1
6 16271 1 1 74 ASN C C -42.670 28.697 10.711 1.00 . A A . 74 ASN C 1 1
6 16272 1 1 74 ASN CA C -42.170 29.005 12.114 1.00 . A A . 74 ASN CA 1 1
6 16273 1 1 74 ASN CB C -43.033 28.243 13.133 1.00 . A A . 74 ASN CB 1 1
6 16274 1 1 74 ASN CG C -42.299 26.975 13.568 1.00 . A A . 74 ASN CG 1 1
6 16275 1 1 74 ASN H H -41.479 31.021 12.388 1.00 . A A . 74 ASN H 1 1
6 16276 1 1 74 ASN HA H -41.123 28.708 12.190 1.00 . A A . 74 ASN HA 1 1
6 16277 1 1 74 ASN HB2 H -43.211 28.866 13.997 1.00 . A A . 74 ASN HB2 1 1
6 16278 1 1 74 ASN HB3 H -43.977 27.974 12.685 1.00 . A A . 74 ASN HB3 1 1
6 16279 1 1 74 ASN HD21 H -43.089 26.987 15.391 1.00 . A A . 74 ASN HD21 1 1
6 16280 1 1 74 ASN HD22 H -42.024 25.705 15.069 1.00 . A A . 74 ASN HD22 1 1
6 16281 1 1 74 ASN N N -42.281 30.458 12.389 1.00 . A A . 74 ASN N 1 1
6 16282 1 1 74 ASN ND2 N -42.486 26.519 14.777 1.00 . A A . 74 ASN ND2 1 1
6 16283 1 1 74 ASN O O -42.479 27.611 10.202 1.00 . A A . 74 ASN O 1 1
6 16284 1 1 74 ASN OD1 O -41.548 26.389 12.813 1.00 . A A . 74 ASN OD1 1 1
6 16285 1 1 75 THR C C -43.757 30.765 7.948 1.00 . A A . 75 THR C 1 1
6 16286 1 1 75 THR CA C -43.825 29.466 8.742 1.00 . A A . 75 THR CA 1 1
6 16287 1 1 75 THR CB C -45.288 29.032 8.848 1.00 . A A . 75 THR CB 1 1
6 16288 1 1 75 THR CG2 C -46.107 30.070 9.629 1.00 . A A . 75 THR CG2 1 1
6 16289 1 1 75 THR H H -43.428 30.527 10.567 1.00 . A A . 75 THR H 1 1
6 16290 1 1 75 THR HA H -43.228 28.707 8.239 1.00 . A A . 75 THR HA 1 1
6 16291 1 1 75 THR HB H -45.384 28.027 9.253 1.00 . A A . 75 THR HB 1 1
6 16292 1 1 75 THR HG1 H -46.524 29.720 7.525 1.00 . A A . 75 THR HG1 1 1
6 16293 1 1 75 THR HG21 H -45.541 30.412 10.483 1.00 . A A . 75 THR HG21 1 1
6 16294 1 1 75 THR HG22 H -46.331 30.911 8.990 1.00 . A A . 75 THR HG22 1 1
6 16295 1 1 75 THR HG23 H -47.030 29.625 9.969 1.00 . A A . 75 THR HG23 1 1
6 16296 1 1 75 THR N N -43.300 29.668 10.112 1.00 . A A . 75 THR N 1 1
6 16297 1 1 75 THR O O -43.854 31.840 8.509 1.00 . A A . 75 THR O 1 1
6 16298 1 1 75 THR OG1 O -45.795 29.097 7.531 1.00 . A A . 75 THR OG1 1 1
6 16299 1 1 76 ILE C C -44.874 32.172 5.179 1.00 . A A . 76 ILE C 1 1
6 16300 1 1 76 ILE CA C -43.513 31.866 5.811 1.00 . A A . 76 ILE CA 1 1
6 16301 1 1 76 ILE CB C -42.477 31.619 4.709 1.00 . A A . 76 ILE CB 1 1
6 16302 1 1 76 ILE CD1 C -40.676 32.867 3.546 1.00 . A A . 76 ILE CD1 1 1
6 16303 1 1 76 ILE CG1 C -42.130 32.926 4.020 1.00 . A A . 76 ILE CG1 1 1
6 16304 1 1 76 ILE CG2 C -43.072 30.659 3.672 1.00 . A A . 76 ILE CG2 1 1
6 16305 1 1 76 ILE H H -43.522 29.755 6.246 1.00 . A A . 76 ILE H 1 1
6 16306 1 1 76 ILE HA H -43.217 32.711 6.434 1.00 . A A . 76 ILE HA 1 1
6 16307 1 1 76 ILE HB H -41.573 31.199 5.154 1.00 . A A . 76 ILE HB 1 1
6 16308 1 1 76 ILE HD11 H -40.518 31.967 2.969 1.00 . A A . 76 ILE HD11 1 1
6 16309 1 1 76 ILE HD12 H -40.458 33.726 2.930 1.00 . A A . 76 ILE HD12 1 1
6 16310 1 1 76 ILE HD13 H -40.013 32.863 4.400 1.00 . A A . 76 ILE HD13 1 1
6 16311 1 1 76 ILE HG12 H -42.785 33.077 3.173 1.00 . A A . 76 ILE HG12 1 1
6 16312 1 1 76 ILE HG13 H -42.252 33.744 4.714 1.00 . A A . 76 ILE HG13 1 1
6 16313 1 1 76 ILE HG21 H -43.417 29.765 4.167 1.00 . A A . 76 ILE HG21 1 1
6 16314 1 1 76 ILE HG22 H -43.901 31.132 3.169 1.00 . A A . 76 ILE HG22 1 1
6 16315 1 1 76 ILE HG23 H -42.319 30.394 2.946 1.00 . A A . 76 ILE HG23 1 1
6 16316 1 1 76 ILE N N -43.591 30.645 6.656 1.00 . A A . 76 ILE N 1 1
6 16317 1 1 76 ILE O O -45.598 31.273 4.793 1.00 . A A . 76 ILE O 1 1
6 16318 1 1 77 ASP C C -46.354 34.251 3.037 1.00 . A A . 77 ASP C 1 1
6 16319 1 1 77 ASP CA C -46.505 33.835 4.498 1.00 . A A . 77 ASP CA 1 1
6 16320 1 1 77 ASP CB C -47.053 35.030 5.293 1.00 . A A . 77 ASP CB 1 1
6 16321 1 1 77 ASP CG C -47.819 34.520 6.514 1.00 . A A . 77 ASP CG 1 1
6 16322 1 1 77 ASP H H -44.581 34.127 5.429 1.00 . A A . 77 ASP H 1 1
6 16323 1 1 77 ASP HA H -47.190 32.990 4.555 1.00 . A A . 77 ASP HA 1 1
6 16324 1 1 77 ASP HB2 H -46.236 35.657 5.621 1.00 . A A . 77 ASP HB2 1 1
6 16325 1 1 77 ASP HB3 H -47.719 35.610 4.669 1.00 . A A . 77 ASP HB3 1 1
6 16326 1 1 77 ASP N N -45.196 33.441 5.097 1.00 . A A . 77 ASP N 1 1
6 16327 1 1 77 ASP O O -45.273 34.572 2.585 1.00 . A A . 77 ASP O 1 1
6 16328 1 1 77 ASP OD1 O -47.462 33.444 6.966 1.00 . A A . 77 ASP OD1 1 1
6 16329 1 1 77 ASP OD2 O -48.718 35.234 6.928 1.00 . A A . 77 ASP OD2 1 1
6 16330 1 1 78 PHE C C -46.589 35.886 0.690 1.00 . A A . 78 PHE C 1 1
6 16331 1 1 78 PHE CA C -47.413 34.622 0.890 1.00 . A A . 78 PHE CA 1 1
6 16332 1 1 78 PHE CB C -48.853 34.889 0.423 1.00 . A A . 78 PHE CB 1 1
6 16333 1 1 78 PHE CD1 C -48.179 34.795 -2.018 1.00 . A A . 78 PHE CD1 1 1
6 16334 1 1 78 PHE CD2 C -49.481 36.654 -1.285 1.00 . A A . 78 PHE CD2 1 1
6 16335 1 1 78 PHE CE1 C -48.173 35.309 -3.298 1.00 . A A . 78 PHE CE1 1 1
6 16336 1 1 78 PHE CE2 C -49.472 37.164 -2.567 1.00 . A A . 78 PHE CE2 1 1
6 16337 1 1 78 PHE CG C -48.834 35.463 -0.998 1.00 . A A . 78 PHE CG 1 1
6 16338 1 1 78 PHE CZ C -48.818 36.491 -3.571 1.00 . A A . 78 PHE CZ 1 1
6 16339 1 1 78 PHE H H -48.302 33.965 2.736 1.00 . A A . 78 PHE H 1 1
6 16340 1 1 78 PHE HA H -46.964 33.813 0.318 1.00 . A A . 78 PHE HA 1 1
6 16341 1 1 78 PHE HB2 H -49.414 33.967 0.425 1.00 . A A . 78 PHE HB2 1 1
6 16342 1 1 78 PHE HB3 H -49.327 35.595 1.085 1.00 . A A . 78 PHE HB3 1 1
6 16343 1 1 78 PHE HD1 H -47.667 33.868 -1.809 1.00 . A A . 78 PHE HD1 1 1
6 16344 1 1 78 PHE HD2 H -50.000 37.184 -0.502 1.00 . A A . 78 PHE HD2 1 1
6 16345 1 1 78 PHE HE1 H -47.658 34.783 -4.088 1.00 . A A . 78 PHE HE1 1 1
6 16346 1 1 78 PHE HE2 H -49.978 38.093 -2.782 1.00 . A A . 78 PHE HE2 1 1
6 16347 1 1 78 PHE HZ H -48.808 36.893 -4.573 1.00 . A A . 78 PHE HZ 1 1
6 16348 1 1 78 PHE N N -47.454 34.234 2.325 1.00 . A A . 78 PHE N 1 1
6 16349 1 1 78 PHE O O -45.622 35.886 -0.047 1.00 . A A . 78 PHE O 1 1
6 16350 1 1 79 LEU C C -44.734 37.951 1.434 1.00 . A A . 79 LEU C 1 1
6 16351 1 1 79 LEU CA C -46.214 38.208 1.188 1.00 . A A . 79 LEU CA 1 1
6 16352 1 1 79 LEU CB C -46.721 39.237 2.219 1.00 . A A . 79 LEU CB 1 1
6 16353 1 1 79 LEU CD1 C -48.305 39.984 0.411 1.00 . A A . 79 LEU CD1 1 1
6 16354 1 1 79 LEU CD2 C -49.102 38.451 2.225 1.00 . A A . 79 LEU CD2 1 1
6 16355 1 1 79 LEU CG C -48.177 39.628 1.899 1.00 . A A . 79 LEU CG 1 1
6 16356 1 1 79 LEU H H -47.760 36.909 1.936 1.00 . A A . 79 LEU H 1 1
6 16357 1 1 79 LEU HA H -46.342 38.577 0.171 1.00 . A A . 79 LEU HA 1 1
6 16358 1 1 79 LEU HB2 H -46.671 38.810 3.208 1.00 . A A . 79 LEU HB2 1 1
6 16359 1 1 79 LEU HB3 H -46.098 40.118 2.183 1.00 . A A . 79 LEU HB3 1 1
6 16360 1 1 79 LEU HD11 H -47.414 40.496 0.080 1.00 . A A . 79 LEU HD11 1 1
6 16361 1 1 79 LEU HD12 H -48.437 39.086 -0.174 1.00 . A A . 79 LEU HD12 1 1
6 16362 1 1 79 LEU HD13 H -49.159 40.629 0.264 1.00 . A A . 79 LEU HD13 1 1
6 16363 1 1 79 LEU HD21 H -48.757 37.953 3.120 1.00 . A A . 79 LEU HD21 1 1
6 16364 1 1 79 LEU HD22 H -50.107 38.812 2.385 1.00 . A A . 79 LEU HD22 1 1
6 16365 1 1 79 LEU HD23 H -49.104 37.750 1.409 1.00 . A A . 79 LEU HD23 1 1
6 16366 1 1 79 LEU HG H -48.458 40.481 2.498 1.00 . A A . 79 LEU HG 1 1
6 16367 1 1 79 LEU N N -46.980 36.948 1.346 1.00 . A A . 79 LEU N 1 1
6 16368 1 1 79 LEU O O -43.919 38.137 0.557 1.00 . A A . 79 LEU O 1 1
6 16369 1 1 80 GLU C C -42.299 36.521 1.799 1.00 . A A . 80 GLU C 1 1
6 16370 1 1 80 GLU CA C -42.990 37.248 2.953 1.00 . A A . 80 GLU CA 1 1
6 16371 1 1 80 GLU CB C -42.953 36.353 4.202 1.00 . A A . 80 GLU CB 1 1
6 16372 1 1 80 GLU CD C -43.456 36.288 6.644 1.00 . A A . 80 GLU CD 1 1
6 16373 1 1 80 GLU CG C -43.647 37.082 5.354 1.00 . A A . 80 GLU CG 1 1
6 16374 1 1 80 GLU H H -45.109 37.396 3.308 1.00 . A A . 80 GLU H 1 1
6 16375 1 1 80 GLU HA H -42.476 38.191 3.137 1.00 . A A . 80 GLU HA 1 1
6 16376 1 1 80 GLU HB2 H -43.467 35.425 3.998 1.00 . A A . 80 GLU HB2 1 1
6 16377 1 1 80 GLU HB3 H -41.929 36.141 4.468 1.00 . A A . 80 GLU HB3 1 1
6 16378 1 1 80 GLU HG2 H -43.219 38.066 5.474 1.00 . A A . 80 GLU HG2 1 1
6 16379 1 1 80 GLU HG3 H -44.702 37.175 5.145 1.00 . A A . 80 GLU HG3 1 1
6 16380 1 1 80 GLU N N -44.414 37.525 2.628 1.00 . A A . 80 GLU N 1 1
6 16381 1 1 80 GLU O O -41.290 36.971 1.293 1.00 . A A . 80 GLU O 1 1
6 16382 1 1 80 GLU OE1 O -42.333 36.288 7.118 1.00 . A A . 80 GLU OE1 1 1
6 16383 1 1 80 GLU OE2 O -44.447 35.727 7.085 1.00 . A A . 80 GLU OE2 1 1
6 16384 1 1 81 TYR C C -42.131 35.511 -0.950 1.00 . A A . 81 TYR C 1 1
6 16385 1 1 81 TYR CA C -42.246 34.641 0.290 1.00 . A A . 81 TYR CA 1 1
6 16386 1 1 81 TYR CB C -43.163 33.443 -0.018 1.00 . A A . 81 TYR CB 1 1
6 16387 1 1 81 TYR CD1 C -41.824 32.807 -2.068 1.00 . A A . 81 TYR CD1 1 1
6 16388 1 1 81 TYR CD2 C -44.188 32.945 -2.279 1.00 . A A . 81 TYR CD2 1 1
6 16389 1 1 81 TYR CE1 C -41.727 32.428 -3.392 1.00 . A A . 81 TYR CE1 1 1
6 16390 1 1 81 TYR CE2 C -44.093 32.566 -3.602 1.00 . A A . 81 TYR CE2 1 1
6 16391 1 1 81 TYR CG C -43.053 33.064 -1.501 1.00 . A A . 81 TYR CG 1 1
6 16392 1 1 81 TYR CZ C -42.861 32.305 -4.169 1.00 . A A . 81 TYR CZ 1 1
6 16393 1 1 81 TYR H H -43.667 35.080 1.846 1.00 . A A . 81 TYR H 1 1
6 16394 1 1 81 TYR HA H -41.251 34.305 0.584 1.00 . A A . 81 TYR HA 1 1
6 16395 1 1 81 TYR HB2 H -42.870 32.597 0.586 1.00 . A A . 81 TYR HB2 1 1
6 16396 1 1 81 TYR HB3 H -44.187 33.702 0.207 1.00 . A A . 81 TYR HB3 1 1
6 16397 1 1 81 TYR HD1 H -40.929 32.917 -1.478 1.00 . A A . 81 TYR HD1 1 1
6 16398 1 1 81 TYR HD2 H -45.158 33.160 -1.852 1.00 . A A . 81 TYR HD2 1 1
6 16399 1 1 81 TYR HE1 H -40.757 32.229 -3.824 1.00 . A A . 81 TYR HE1 1 1
6 16400 1 1 81 TYR HE2 H -44.988 32.473 -4.199 1.00 . A A . 81 TYR HE2 1 1
6 16401 1 1 81 TYR HH H -42.749 30.969 -5.527 1.00 . A A . 81 TYR HH 1 1
6 16402 1 1 81 TYR N N -42.855 35.408 1.407 1.00 . A A . 81 TYR N 1 1
6 16403 1 1 81 TYR O O -41.043 35.760 -1.449 1.00 . A A . 81 TYR O 1 1
6 16404 1 1 81 TYR OH O -42.766 31.928 -5.493 1.00 . A A . 81 TYR OH 1 1
6 16405 1 1 82 VAL C C -42.307 38.010 -2.411 1.00 . A A . 82 VAL C 1 1
6 16406 1 1 82 VAL CA C -43.208 36.807 -2.632 1.00 . A A . 82 VAL CA 1 1
6 16407 1 1 82 VAL CB C -44.627 37.272 -2.955 1.00 . A A . 82 VAL CB 1 1
6 16408 1 1 82 VAL CG1 C -44.562 38.396 -3.978 1.00 . A A . 82 VAL CG1 1 1
6 16409 1 1 82 VAL CG2 C -45.402 36.100 -3.554 1.00 . A A . 82 VAL CG2 1 1
6 16410 1 1 82 VAL H H -44.102 35.734 -1.009 1.00 . A A . 82 VAL H 1 1
6 16411 1 1 82 VAL HA H -42.806 36.226 -3.448 1.00 . A A . 82 VAL HA 1 1
6 16412 1 1 82 VAL HB H -45.117 37.617 -2.056 1.00 . A A . 82 VAL HB 1 1
6 16413 1 1 82 VAL HG11 H -43.997 38.069 -4.839 1.00 . A A . 82 VAL HG11 1 1
6 16414 1 1 82 VAL HG12 H -45.561 38.662 -4.287 1.00 . A A . 82 VAL HG12 1 1
6 16415 1 1 82 VAL HG13 H -44.081 39.256 -3.542 1.00 . A A . 82 VAL HG13 1 1
6 16416 1 1 82 VAL HG21 H -44.735 35.484 -4.142 1.00 . A A . 82 VAL HG21 1 1
6 16417 1 1 82 VAL HG22 H -45.827 35.508 -2.763 1.00 . A A . 82 VAL HG22 1 1
6 16418 1 1 82 VAL HG23 H -46.192 36.472 -4.186 1.00 . A A . 82 VAL HG23 1 1
6 16419 1 1 82 VAL N N -43.247 35.961 -1.434 1.00 . A A . 82 VAL N 1 1
6 16420 1 1 82 VAL O O -41.601 38.428 -3.308 1.00 . A A . 82 VAL O 1 1
6 16421 1 1 83 ALA C C -40.064 39.417 -1.424 1.00 . A A . 83 ALA C 1 1
6 16422 1 1 83 ALA CA C -41.473 39.727 -0.959 1.00 . A A . 83 ALA CA 1 1
6 16423 1 1 83 ALA CB C -41.454 40.002 0.556 1.00 . A A . 83 ALA CB 1 1
6 16424 1 1 83 ALA H H -42.918 38.196 -0.521 1.00 . A A . 83 ALA H 1 1
6 16425 1 1 83 ALA HA H -41.853 40.587 -1.512 1.00 . A A . 83 ALA HA 1 1
6 16426 1 1 83 ALA HB1 H -42.457 39.943 0.950 1.00 . A A . 83 ALA HB1 1 1
6 16427 1 1 83 ALA HB2 H -40.834 39.271 1.051 1.00 . A A . 83 ALA HB2 1 1
6 16428 1 1 83 ALA HB3 H -41.056 40.989 0.742 1.00 . A A . 83 ALA HB3 1 1
6 16429 1 1 83 ALA N N -42.337 38.556 -1.222 1.00 . A A . 83 ALA N 1 1
6 16430 1 1 83 ALA O O -39.394 40.248 -2.010 1.00 . A A . 83 ALA O 1 1
6 16431 1 1 84 ALA C C -38.173 37.854 -3.086 1.00 . A A . 84 ALA C 1 1
6 16432 1 1 84 ALA CA C -38.282 37.815 -1.572 1.00 . A A . 84 ALA CA 1 1
6 16433 1 1 84 ALA CB C -38.027 36.378 -1.088 1.00 . A A . 84 ALA CB 1 1
6 16434 1 1 84 ALA H H -40.216 37.580 -0.678 1.00 . A A . 84 ALA H 1 1
6 16435 1 1 84 ALA HA H -37.559 38.505 -1.146 1.00 . A A . 84 ALA HA 1 1
6 16436 1 1 84 ALA HB1 H -38.259 36.303 -0.035 1.00 . A A . 84 ALA HB1 1 1
6 16437 1 1 84 ALA HB2 H -38.652 35.692 -1.639 1.00 . A A . 84 ALA HB2 1 1
6 16438 1 1 84 ALA HB3 H -36.991 36.119 -1.243 1.00 . A A . 84 ALA HB3 1 1
6 16439 1 1 84 ALA N N -39.638 38.213 -1.156 1.00 . A A . 84 ALA N 1 1
6 16440 1 1 84 ALA O O -37.244 38.416 -3.631 1.00 . A A . 84 ALA O 1 1
6 16441 1 1 85 LEU C C -38.790 38.641 -5.755 1.00 . A A . 85 LEU C 1 1
6 16442 1 1 85 LEU CA C -39.093 37.254 -5.230 1.00 . A A . 85 LEU CA 1 1
6 16443 1 1 85 LEU CB C -40.470 36.857 -5.765 1.00 . A A . 85 LEU CB 1 1
6 16444 1 1 85 LEU CD1 C -42.326 35.242 -5.607 1.00 . A A . 85 LEU CD1 1 1
6 16445 1 1 85 LEU CD2 C -39.985 34.425 -5.691 1.00 . A A . 85 LEU CD2 1 1
6 16446 1 1 85 LEU CG C -40.894 35.527 -5.168 1.00 . A A . 85 LEU CG 1 1
6 16447 1 1 85 LEU H H -39.865 36.811 -3.263 1.00 . A A . 85 LEU H 1 1
6 16448 1 1 85 LEU HA H -38.325 36.565 -5.572 1.00 . A A . 85 LEU HA 1 1
6 16449 1 1 85 LEU HB2 H -41.191 37.615 -5.500 1.00 . A A . 85 LEU HB2 1 1
6 16450 1 1 85 LEU HB3 H -40.429 36.772 -6.840 1.00 . A A . 85 LEU HB3 1 1
6 16451 1 1 85 LEU HD11 H -42.869 36.171 -5.685 1.00 . A A . 85 LEU HD11 1 1
6 16452 1 1 85 LEU HD12 H -42.321 34.751 -6.568 1.00 . A A . 85 LEU HD12 1 1
6 16453 1 1 85 LEU HD13 H -42.808 34.609 -4.889 1.00 . A A . 85 LEU HD13 1 1
6 16454 1 1 85 LEU HD21 H -39.640 34.678 -6.681 1.00 . A A . 85 LEU HD21 1 1
6 16455 1 1 85 LEU HD22 H -39.137 34.310 -5.034 1.00 . A A . 85 LEU HD22 1 1
6 16456 1 1 85 LEU HD23 H -40.532 33.494 -5.732 1.00 . A A . 85 LEU HD23 1 1
6 16457 1 1 85 LEU HG H -40.837 35.570 -4.091 1.00 . A A . 85 LEU HG 1 1
6 16458 1 1 85 LEU N N -39.131 37.256 -3.745 1.00 . A A . 85 LEU N 1 1
6 16459 1 1 85 LEU O O -37.736 38.886 -6.309 1.00 . A A . 85 LEU O 1 1
6 16460 1 1 86 ASN C C -38.125 41.389 -5.774 1.00 . A A . 86 ASN C 1 1
6 16461 1 1 86 ASN CA C -39.544 40.913 -6.049 1.00 . A A . 86 ASN CA 1 1
6 16462 1 1 86 ASN CB C -40.531 41.818 -5.295 1.00 . A A . 86 ASN CB 1 1
6 16463 1 1 86 ASN CG C -40.655 43.155 -6.027 1.00 . A A . 86 ASN CG 1 1
6 16464 1 1 86 ASN H H -40.568 39.273 -5.125 1.00 . A A . 86 ASN H 1 1
6 16465 1 1 86 ASN HA H -39.733 40.944 -7.121 1.00 . A A . 86 ASN HA 1 1
6 16466 1 1 86 ASN HB2 H -41.501 41.345 -5.253 1.00 . A A . 86 ASN HB2 1 1
6 16467 1 1 86 ASN HB3 H -40.175 41.992 -4.290 1.00 . A A . 86 ASN HB3 1 1
6 16468 1 1 86 ASN HD21 H -40.675 42.317 -7.827 1.00 . A A . 86 ASN HD21 1 1
6 16469 1 1 86 ASN HD22 H -40.791 44.010 -7.815 1.00 . A A . 86 ASN HD22 1 1
6 16470 1 1 86 ASN N N -39.736 39.528 -5.575 1.00 . A A . 86 ASN N 1 1
6 16471 1 1 86 ASN ND2 N -40.711 43.161 -7.331 1.00 . A A . 86 ASN ND2 1 1
6 16472 1 1 86 ASN O O -37.518 42.044 -6.594 1.00 . A A . 86 ASN O 1 1
6 16473 1 1 86 ASN OD1 O -40.703 44.207 -5.419 1.00 . A A . 86 ASN OD1 1 1
6 16474 1 1 87 LEU C C -35.233 40.960 -5.303 1.00 . A A . 87 LEU C 1 1
6 16475 1 1 87 LEU CA C -36.243 41.467 -4.272 1.00 . A A . 87 LEU CA 1 1
6 16476 1 1 87 LEU CB C -35.891 40.864 -2.898 1.00 . A A . 87 LEU CB 1 1
6 16477 1 1 87 LEU CD1 C -33.762 42.179 -2.949 1.00 . A A . 87 LEU CD1 1 1
6 16478 1 1 87 LEU CD2 C -35.803 43.128 -1.829 1.00 . A A . 87 LEU CD2 1 1
6 16479 1 1 87 LEU CG C -35.008 41.844 -2.116 1.00 . A A . 87 LEU CG 1 1
6 16480 1 1 87 LEU H H -38.154 40.517 -3.988 1.00 . A A . 87 LEU H 1 1
6 16481 1 1 87 LEU HA H -36.202 42.554 -4.241 1.00 . A A . 87 LEU HA 1 1
6 16482 1 1 87 LEU HB2 H -36.800 40.675 -2.344 1.00 . A A . 87 LEU HB2 1 1
6 16483 1 1 87 LEU HB3 H -35.363 39.932 -3.037 1.00 . A A . 87 LEU HB3 1 1
6 16484 1 1 87 LEU HD11 H -33.396 41.283 -3.430 1.00 . A A . 87 LEU HD11 1 1
6 16485 1 1 87 LEU HD12 H -34.009 42.910 -3.702 1.00 . A A . 87 LEU HD12 1 1
6 16486 1 1 87 LEU HD13 H -32.990 42.578 -2.307 1.00 . A A . 87 LEU HD13 1 1
6 16487 1 1 87 LEU HD21 H -36.860 42.905 -1.814 1.00 . A A . 87 LEU HD21 1 1
6 16488 1 1 87 LEU HD22 H -35.512 43.528 -0.869 1.00 . A A . 87 LEU HD22 1 1
6 16489 1 1 87 LEU HD23 H -35.607 43.863 -2.593 1.00 . A A . 87 LEU HD23 1 1
6 16490 1 1 87 LEU HG H -34.707 41.391 -1.184 1.00 . A A . 87 LEU HG 1 1
6 16491 1 1 87 LEU N N -37.622 41.046 -4.623 1.00 . A A . 87 LEU N 1 1
6 16492 1 1 87 LEU O O -34.320 41.668 -5.676 1.00 . A A . 87 LEU O 1 1
6 16493 1 1 88 VAL C C -35.022 39.299 -8.178 1.00 . A A . 88 VAL C 1 1
6 16494 1 1 88 VAL CA C -34.476 39.174 -6.756 1.00 . A A . 88 VAL CA 1 1
6 16495 1 1 88 VAL CB C -34.278 37.683 -6.439 1.00 . A A . 88 VAL CB 1 1
6 16496 1 1 88 VAL CG1 C -33.325 37.070 -7.470 1.00 . A A . 88 VAL CG1 1 1
6 16497 1 1 88 VAL CG2 C -33.668 37.541 -5.044 1.00 . A A . 88 VAL CG2 1 1
6 16498 1 1 88 VAL H H -36.176 39.208 -5.425 1.00 . A A . 88 VAL H 1 1
6 16499 1 1 88 VAL HA H -33.528 39.707 -6.693 1.00 . A A . 88 VAL HA 1 1
6 16500 1 1 88 VAL HB H -35.230 37.173 -6.474 1.00 . A A . 88 VAL HB 1 1
6 16501 1 1 88 VAL HG11 H -33.729 37.199 -8.463 1.00 . A A . 88 VAL HG11 1 1
6 16502 1 1 88 VAL HG12 H -32.362 37.555 -7.411 1.00 . A A . 88 VAL HG12 1 1
6 16503 1 1 88 VAL HG13 H -33.205 36.015 -7.272 1.00 . A A . 88 VAL HG13 1 1
6 16504 1 1 88 VAL HG21 H -32.749 38.106 -4.989 1.00 . A A . 88 VAL HG21 1 1
6 16505 1 1 88 VAL HG22 H -34.360 37.915 -4.304 1.00 . A A . 88 VAL HG22 1 1
6 16506 1 1 88 VAL HG23 H -33.460 36.501 -4.843 1.00 . A A . 88 VAL HG23 1 1
6 16507 1 1 88 VAL N N -35.421 39.741 -5.749 1.00 . A A . 88 VAL N 1 1
6 16508 1 1 88 VAL O O -34.337 39.767 -9.065 1.00 . A A . 88 VAL O 1 1
6 16509 1 1 89 LEU C C -37.043 40.422 -10.147 1.00 . A A . 89 LEU C 1 1
6 16510 1 1 89 LEU CA C -36.840 38.964 -9.727 1.00 . A A . 89 LEU CA 1 1
6 16511 1 1 89 LEU CB C -38.196 38.241 -9.694 1.00 . A A . 89 LEU CB 1 1
6 16512 1 1 89 LEU CD1 C -36.921 36.220 -8.984 1.00 . A A . 89 LEU CD1 1 1
6 16513 1 1 89 LEU CD2 C -39.278 36.012 -9.755 1.00 . A A . 89 LEU CD2 1 1
6 16514 1 1 89 LEU CG C -37.967 36.755 -9.962 1.00 . A A . 89 LEU CG 1 1
6 16515 1 1 89 LEU H H -36.757 38.502 -7.624 1.00 . A A . 89 LEU H 1 1
6 16516 1 1 89 LEU HA H -36.166 38.485 -10.439 1.00 . A A . 89 LEU HA 1 1
6 16517 1 1 89 LEU HB2 H -38.651 38.367 -8.723 1.00 . A A . 89 LEU HB2 1 1
6 16518 1 1 89 LEU HB3 H -38.850 38.643 -10.449 1.00 . A A . 89 LEU HB3 1 1
6 16519 1 1 89 LEU HD11 H -37.158 36.546 -7.982 1.00 . A A . 89 LEU HD11 1 1
6 16520 1 1 89 LEU HD12 H -36.914 35.140 -9.014 1.00 . A A . 89 LEU HD12 1 1
6 16521 1 1 89 LEU HD13 H -35.944 36.589 -9.255 1.00 . A A . 89 LEU HD13 1 1
6 16522 1 1 89 LEU HD21 H -40.080 36.549 -10.241 1.00 . A A . 89 LEU HD21 1 1
6 16523 1 1 89 LEU HD22 H -39.206 35.022 -10.175 1.00 . A A . 89 LEU HD22 1 1
6 16524 1 1 89 LEU HD23 H -39.490 35.937 -8.699 1.00 . A A . 89 LEU HD23 1 1
6 16525 1 1 89 LEU HG H -37.624 36.616 -10.976 1.00 . A A . 89 LEU HG 1 1
6 16526 1 1 89 LEU N N -36.240 38.876 -8.369 1.00 . A A . 89 LEU N 1 1
6 16527 1 1 89 LEU O O -38.021 40.768 -10.780 1.00 . A A . 89 LEU O 1 1
6 16528 1 1 90 ARG C C -34.924 43.422 -9.856 1.00 . A A . 90 ARG C 1 1
6 16529 1 1 90 ARG CA C -36.221 42.682 -10.151 1.00 . A A . 90 ARG CA 1 1
6 16530 1 1 90 ARG CB C -37.342 43.311 -9.317 1.00 . A A . 90 ARG CB 1 1
6 16531 1 1 90 ARG CD C -38.411 45.547 -8.953 1.00 . A A . 90 ARG CD 1 1
6 16532 1 1 90 ARG CG C -37.801 44.606 -9.997 1.00 . A A . 90 ARG CG 1 1
6 16533 1 1 90 ARG CZ C -39.448 47.537 -9.840 1.00 . A A . 90 ARG CZ 1 1
6 16534 1 1 90 ARG H H -35.341 40.922 -9.277 1.00 . A A . 90 ARG H 1 1
6 16535 1 1 90 ARG HA H -36.439 42.761 -11.216 1.00 . A A . 90 ARG HA 1 1
6 16536 1 1 90 ARG HB2 H -38.173 42.624 -9.244 1.00 . A A . 90 ARG HB2 1 1
6 16537 1 1 90 ARG HB3 H -36.974 43.531 -8.327 1.00 . A A . 90 ARG HB3 1 1
6 16538 1 1 90 ARG HD2 H -39.442 45.277 -8.772 1.00 . A A . 90 ARG HD2 1 1
6 16539 1 1 90 ARG HD3 H -37.857 45.485 -8.029 1.00 . A A . 90 ARG HD3 1 1
6 16540 1 1 90 ARG HE H -37.490 47.412 -9.525 1.00 . A A . 90 ARG HE 1 1
6 16541 1 1 90 ARG HG2 H -36.955 45.086 -10.466 1.00 . A A . 90 ARG HG2 1 1
6 16542 1 1 90 ARG HG3 H -38.538 44.375 -10.752 1.00 . A A . 90 ARG HG3 1 1
6 16543 1 1 90 ARG HH11 H -40.382 45.813 -10.239 1.00 . A A . 90 ARG HH11 1 1
6 16544 1 1 90 ARG HH12 H -41.309 47.249 -10.516 1.00 . A A . 90 ARG HH12 1 1
6 16545 1 1 90 ARG HH21 H -38.704 49.366 -9.507 1.00 . A A . 90 ARG HH21 1 1
6 16546 1 1 90 ARG HH22 H -40.333 49.315 -10.093 1.00 . A A . 90 ARG HH22 1 1
6 16547 1 1 90 ARG N N -36.109 41.246 -9.787 1.00 . A A . 90 ARG N 1 1
6 16548 1 1 90 ARG NE N -38.349 46.943 -9.468 1.00 . A A . 90 ARG NE 1 1
6 16549 1 1 90 ARG NH1 N -40.458 46.810 -10.229 1.00 . A A . 90 ARG NH1 1 1
6 16550 1 1 90 ARG NH2 N -39.499 48.841 -9.811 1.00 . A A . 90 ARG NH2 1 1
6 16551 1 1 90 ARG O O -33.861 43.019 -10.289 1.00 . A A . 90 ARG O 1 1
6 16552 1 1 91 GLY C C -34.204 46.627 -8.174 1.00 . A A . 91 GLY C 1 1
6 16553 1 1 91 GLY CA C -33.814 45.280 -8.785 1.00 . A A . 91 GLY CA 1 1
6 16554 1 1 91 GLY H H -35.912 44.783 -8.794 1.00 . A A . 91 GLY H 1 1
6 16555 1 1 91 GLY HA2 H -33.216 44.727 -8.076 1.00 . A A . 91 GLY HA2 1 1
6 16556 1 1 91 GLY HA3 H -33.238 45.448 -9.683 1.00 . A A . 91 GLY HA3 1 1
6 16557 1 1 91 GLY N N -35.034 44.496 -9.122 1.00 . A A . 91 GLY N 1 1
6 16558 1 1 91 GLY O O -35.258 47.161 -8.463 1.00 . A A . 91 GLY O 1 1
6 16559 1 1 92 THR C C -32.381 49.119 -6.200 1.00 . A A . 92 THR C 1 1
6 16560 1 1 92 THR CA C -33.654 48.453 -6.709 1.00 . A A . 92 THR CA 1 1
6 16561 1 1 92 THR CB C -34.588 48.203 -5.523 1.00 . A A . 92 THR CB 1 1
6 16562 1 1 92 THR CG2 C -35.354 49.479 -5.151 1.00 . A A . 92 THR CG2 1 1
6 16563 1 1 92 THR H H -32.511 46.684 -7.137 1.00 . A A . 92 THR H 1 1
6 16564 1 1 92 THR HA H -34.126 49.104 -7.444 1.00 . A A . 92 THR HA 1 1
6 16565 1 1 92 THR HB H -34.059 47.765 -4.679 1.00 . A A . 92 THR HB 1 1
6 16566 1 1 92 THR HG1 H -36.276 47.268 -5.351 1.00 . A A . 92 THR HG1 1 1
6 16567 1 1 92 THR HG21 H -34.874 50.337 -5.601 1.00 . A A . 92 THR HG21 1 1
6 16568 1 1 92 THR HG22 H -36.370 49.412 -5.510 1.00 . A A . 92 THR HG22 1 1
6 16569 1 1 92 THR HG23 H -35.363 49.600 -4.077 1.00 . A A . 92 THR HG23 1 1
6 16570 1 1 92 THR N N -33.348 47.150 -7.343 1.00 . A A . 92 THR N 1 1
6 16571 1 1 92 THR O O -31.393 49.192 -6.904 1.00 . A A . 92 THR O 1 1
6 16572 1 1 92 THR OG1 O -35.579 47.322 -6.009 1.00 . A A . 92 THR OG1 1 1
6 16573 1 1 93 LEU C C -30.316 49.236 -3.761 1.00 . A A . 93 LEU C 1 1
6 16574 1 1 93 LEU CA C -31.230 50.256 -4.418 1.00 . A A . 93 LEU CA 1 1
6 16575 1 1 93 LEU CB C -31.693 51.260 -3.352 1.00 . A A . 93 LEU CB 1 1
6 16576 1 1 93 LEU CD1 C -33.118 53.265 -2.969 1.00 . A A . 93 LEU CD1 1 1
6 16577 1 1 93 LEU CD2 C -32.422 52.648 -5.286 1.00 . A A . 93 LEU CD2 1 1
6 16578 1 1 93 LEU CG C -32.835 52.100 -3.918 1.00 . A A . 93 LEU CG 1 1
6 16579 1 1 93 LEU H H -33.247 49.513 -4.456 1.00 . A A . 93 LEU H 1 1
6 16580 1 1 93 LEU HA H -30.688 50.759 -5.217 1.00 . A A . 93 LEU HA 1 1
6 16581 1 1 93 LEU HB2 H -32.033 50.728 -2.475 1.00 . A A . 93 LEU HB2 1 1
6 16582 1 1 93 LEU HB3 H -30.870 51.903 -3.079 1.00 . A A . 93 LEU HB3 1 1
6 16583 1 1 93 LEU HD11 H -32.188 53.723 -2.667 1.00 . A A . 93 LEU HD11 1 1
6 16584 1 1 93 LEU HD12 H -33.731 54.001 -3.468 1.00 . A A . 93 LEU HD12 1 1
6 16585 1 1 93 LEU HD13 H -33.638 52.903 -2.094 1.00 . A A . 93 LEU HD13 1 1
6 16586 1 1 93 LEU HD21 H -31.400 52.993 -5.247 1.00 . A A . 93 LEU HD21 1 1
6 16587 1 1 93 LEU HD22 H -32.507 51.870 -6.031 1.00 . A A . 93 LEU HD22 1 1
6 16588 1 1 93 LEU HD23 H -33.065 53.471 -5.558 1.00 . A A . 93 LEU HD23 1 1
6 16589 1 1 93 LEU HG H -33.720 51.490 -4.022 1.00 . A A . 93 LEU HG 1 1
6 16590 1 1 93 LEU N N -32.428 49.594 -4.987 1.00 . A A . 93 LEU N 1 1
6 16591 1 1 93 LEU O O -30.498 48.044 -3.920 1.00 . A A . 93 LEU O 1 1
6 16592 1 1 94 GLU C C -29.189 47.717 -1.607 1.00 . A A . 94 GLU C 1 1
6 16593 1 1 94 GLU CA C -28.414 48.779 -2.365 1.00 . A A . 94 GLU CA 1 1
6 16594 1 1 94 GLU CB C -27.546 49.564 -1.369 1.00 . A A . 94 GLU CB 1 1
6 16595 1 1 94 GLU CD C -28.693 49.719 0.847 1.00 . A A . 94 GLU CD 1 1
6 16596 1 1 94 GLU CG C -28.447 50.435 -0.484 1.00 . A A . 94 GLU CG 1 1
6 16597 1 1 94 GLU H H -29.229 50.684 -2.935 1.00 . A A . 94 GLU H 1 1
6 16598 1 1 94 GLU HA H -27.795 48.294 -3.120 1.00 . A A . 94 GLU HA 1 1
6 16599 1 1 94 GLU HB2 H -26.989 48.871 -0.751 1.00 . A A . 94 GLU HB2 1 1
6 16600 1 1 94 GLU HB3 H -26.851 50.190 -1.908 1.00 . A A . 94 GLU HB3 1 1
6 16601 1 1 94 GLU HG2 H -27.967 51.383 -0.295 1.00 . A A . 94 GLU HG2 1 1
6 16602 1 1 94 GLU HG3 H -29.392 50.605 -0.976 1.00 . A A . 94 GLU HG3 1 1
6 16603 1 1 94 GLU N N -29.343 49.716 -3.035 1.00 . A A . 94 GLU N 1 1
6 16604 1 1 94 GLU O O -28.620 46.757 -1.128 1.00 . A A . 94 GLU O 1 1
6 16605 1 1 94 GLU OE1 O -27.711 49.511 1.540 1.00 . A A . 94 GLU OE1 1 1
6 16606 1 1 94 GLU OE2 O -29.850 49.422 1.094 1.00 . A A . 94 GLU OE2 1 1
6 16607 1 1 95 HIS C C -30.891 45.516 -1.157 1.00 . A A . 95 HIS C 1 1
6 16608 1 1 95 HIS CA C -31.315 46.923 -0.778 1.00 . A A . 95 HIS CA 1 1
6 16609 1 1 95 HIS CB C -32.784 47.127 -1.179 1.00 . A A . 95 HIS CB 1 1
6 16610 1 1 95 HIS CD2 C -35.038 46.050 -0.337 1.00 . A A . 95 HIS CD2 1 1
6 16611 1 1 95 HIS CE1 C -34.238 45.043 1.306 1.00 . A A . 95 HIS CE1 1 1
6 16612 1 1 95 HIS CG C -33.679 46.286 -0.266 1.00 . A A . 95 HIS CG 1 1
6 16613 1 1 95 HIS H H -30.896 48.707 -1.903 1.00 . A A . 95 HIS H 1 1
6 16614 1 1 95 HIS HA H -31.179 47.060 0.295 1.00 . A A . 95 HIS HA 1 1
6 16615 1 1 95 HIS HB2 H -33.049 48.169 -1.076 1.00 . A A . 95 HIS HB2 1 1
6 16616 1 1 95 HIS HB3 H -32.929 46.821 -2.205 1.00 . A A . 95 HIS HB3 1 1
6 16617 1 1 95 HIS HD1 H -32.353 45.630 1.041 1.00 . A A . 95 HIS HD1 1 1
6 16618 1 1 95 HIS HD2 H -35.704 46.445 -1.090 1.00 . A A . 95 HIS HD2 1 1
6 16619 1 1 95 HIS HE1 H -34.118 44.434 2.190 1.00 . A A . 95 HIS HE1 1 1
6 16620 1 1 95 HIS N N -30.483 47.914 -1.502 1.00 . A A . 95 HIS N 1 1
6 16621 1 1 95 HIS ND1 N -33.284 45.652 0.735 1.00 . A A . 95 HIS ND1 1 1
6 16622 1 1 95 HIS NE2 N -35.404 45.237 0.692 1.00 . A A . 95 HIS NE2 1 1
6 16623 1 1 95 HIS O O -30.849 44.628 -0.328 1.00 . A A . 95 HIS O 1 1
6 16624 1 1 96 LYS C C -28.798 43.660 -2.275 1.00 . A A . 96 LYS C 1 1
6 16625 1 1 96 LYS CA C -30.156 43.998 -2.866 1.00 . A A . 96 LYS CA 1 1
6 16626 1 1 96 LYS CB C -30.044 44.013 -4.397 1.00 . A A . 96 LYS CB 1 1
6 16627 1 1 96 LYS CD C -29.384 42.653 -6.379 1.00 . A A . 96 LYS CD 1 1
6 16628 1 1 96 LYS CE C -28.918 41.261 -6.810 1.00 . A A . 96 LYS CE 1 1
6 16629 1 1 96 LYS CG C -29.294 42.761 -4.856 1.00 . A A . 96 LYS CG 1 1
6 16630 1 1 96 LYS H H -30.630 46.087 -3.047 1.00 . A A . 96 LYS H 1 1
6 16631 1 1 96 LYS HA H -30.885 43.259 -2.533 1.00 . A A . 96 LYS HA 1 1
6 16632 1 1 96 LYS HB2 H -31.032 44.024 -4.834 1.00 . A A . 96 LYS HB2 1 1
6 16633 1 1 96 LYS HB3 H -29.507 44.895 -4.713 1.00 . A A . 96 LYS HB3 1 1
6 16634 1 1 96 LYS HD2 H -30.405 42.807 -6.694 1.00 . A A . 96 LYS HD2 1 1
6 16635 1 1 96 LYS HD3 H -28.754 43.404 -6.833 1.00 . A A . 96 LYS HD3 1 1
6 16636 1 1 96 LYS HE2 H -29.235 40.532 -6.080 1.00 . A A . 96 LYS HE2 1 1
6 16637 1 1 96 LYS HE3 H -29.352 41.014 -7.767 1.00 . A A . 96 LYS HE3 1 1
6 16638 1 1 96 LYS HG2 H -28.257 42.831 -4.559 1.00 . A A . 96 LYS HG2 1 1
6 16639 1 1 96 LYS HG3 H -29.735 41.886 -4.402 1.00 . A A . 96 LYS HG3 1 1
6 16640 1 1 96 LYS HZ1 H -27.061 42.190 -6.982 1.00 . A A . 96 LYS HZ1 1 1
6 16641 1 1 96 LYS HZ2 H -27.033 40.745 -6.089 1.00 . A A . 96 LYS HZ2 1 1
6 16642 1 1 96 LYS HZ3 H -27.165 40.695 -7.782 1.00 . A A . 96 LYS HZ3 1 1
6 16643 1 1 96 LYS N N -30.581 45.337 -2.411 1.00 . A A . 96 LYS N 1 1
6 16644 1 1 96 LYS NZ N -27.432 41.220 -6.924 1.00 . A A . 96 LYS NZ 1 1
6 16645 1 1 96 LYS O O -28.566 42.554 -1.827 1.00 . A A . 96 LYS O 1 1
6 16646 1 1 97 LEU C C -26.680 44.025 -0.250 1.00 . A A . 97 LEU C 1 1
6 16647 1 1 97 LEU CA C -26.577 44.391 -1.728 1.00 . A A . 97 LEU CA 1 1
6 16648 1 1 97 LEU CB C -25.768 45.694 -1.878 1.00 . A A . 97 LEU CB 1 1
6 16649 1 1 97 LEU CD1 C -23.555 46.588 -2.638 1.00 . A A . 97 LEU CD1 1 1
6 16650 1 1 97 LEU CD2 C -23.675 44.903 -0.811 1.00 . A A . 97 LEU CD2 1 1
6 16651 1 1 97 LEU CG C -24.299 45.349 -2.123 1.00 . A A . 97 LEU CG 1 1
6 16652 1 1 97 LEU H H -28.149 45.501 -2.650 1.00 . A A . 97 LEU H 1 1
6 16653 1 1 97 LEU HA H -26.105 43.572 -2.270 1.00 . A A . 97 LEU HA 1 1
6 16654 1 1 97 LEU HB2 H -26.150 46.262 -2.713 1.00 . A A . 97 LEU HB2 1 1
6 16655 1 1 97 LEU HB3 H -25.860 46.285 -0.978 1.00 . A A . 97 LEU HB3 1 1
6 16656 1 1 97 LEU HD11 H -23.704 47.413 -1.959 1.00 . A A . 97 LEU HD11 1 1
6 16657 1 1 97 LEU HD12 H -22.497 46.373 -2.709 1.00 . A A . 97 LEU HD12 1 1
6 16658 1 1 97 LEU HD13 H -23.928 46.858 -3.614 1.00 . A A . 97 LEU HD13 1 1
6 16659 1 1 97 LEU HD21 H -24.092 45.475 0.005 1.00 . A A . 97 LEU HD21 1 1
6 16660 1 1 97 LEU HD22 H -23.878 43.858 -0.652 1.00 . A A . 97 LEU HD22 1 1
6 16661 1 1 97 LEU HD23 H -22.610 45.055 -0.846 1.00 . A A . 97 LEU HD23 1 1
6 16662 1 1 97 LEU HG H -24.229 44.553 -2.850 1.00 . A A . 97 LEU HG 1 1
6 16663 1 1 97 LEU N N -27.919 44.627 -2.282 1.00 . A A . 97 LEU N 1 1
6 16664 1 1 97 LEU O O -25.942 43.196 0.246 1.00 . A A . 97 LEU O 1 1
6 16665 1 1 98 LYS C C -28.259 42.920 2.077 1.00 . A A . 98 LYS C 1 1
6 16666 1 1 98 LYS CA C -27.787 44.358 1.869 1.00 . A A . 98 LYS CA 1 1
6 16667 1 1 98 LYS CB C -28.851 45.338 2.422 1.00 . A A . 98 LYS CB 1 1
6 16668 1 1 98 LYS CD C -28.186 45.087 4.837 1.00 . A A . 98 LYS CD 1 1
6 16669 1 1 98 LYS CE C -28.604 44.476 6.178 1.00 . A A . 98 LYS CE 1 1
6 16670 1 1 98 LYS CG C -29.322 44.894 3.824 1.00 . A A . 98 LYS CG 1 1
6 16671 1 1 98 LYS H H -28.186 45.302 -0.019 1.00 . A A . 98 LYS H 1 1
6 16672 1 1 98 LYS HA H -26.832 44.494 2.373 1.00 . A A . 98 LYS HA 1 1
6 16673 1 1 98 LYS HB2 H -28.426 46.330 2.485 1.00 . A A . 98 LYS HB2 1 1
6 16674 1 1 98 LYS HB3 H -29.696 45.363 1.752 1.00 . A A . 98 LYS HB3 1 1
6 16675 1 1 98 LYS HD2 H -27.295 44.599 4.483 1.00 . A A . 98 LYS HD2 1 1
6 16676 1 1 98 LYS HD3 H -27.988 46.141 4.964 1.00 . A A . 98 LYS HD3 1 1
6 16677 1 1 98 LYS HE2 H -28.996 43.483 6.017 1.00 . A A . 98 LYS HE2 1 1
6 16678 1 1 98 LYS HE3 H -27.746 44.413 6.830 1.00 . A A . 98 LYS HE3 1 1
6 16679 1 1 98 LYS HG2 H -30.170 45.492 4.122 1.00 . A A . 98 LYS HG2 1 1
6 16680 1 1 98 LYS HG3 H -29.618 43.859 3.804 1.00 . A A . 98 LYS HG3 1 1
6 16681 1 1 98 LYS HZ1 H -30.261 45.737 6.104 1.00 . A A . 98 LYS HZ1 1 1
6 16682 1 1 98 LYS HZ2 H -30.225 44.718 7.462 1.00 . A A . 98 LYS HZ2 1 1
6 16683 1 1 98 LYS HZ3 H -29.196 46.067 7.386 1.00 . A A . 98 LYS HZ3 1 1
6 16684 1 1 98 LYS N N -27.610 44.647 0.425 1.00 . A A . 98 LYS N 1 1
6 16685 1 1 98 LYS NZ N -29.651 45.312 6.832 1.00 . A A . 98 LYS NZ 1 1
6 16686 1 1 98 LYS O O -27.597 42.136 2.727 1.00 . A A . 98 LYS O 1 1
6 16687 1 1 99 TRP C C -28.826 40.193 1.522 1.00 . A A . 99 TRP C 1 1
6 16688 1 1 99 TRP CA C -29.937 41.220 1.673 1.00 . A A . 99 TRP CA 1 1
6 16689 1 1 99 TRP CB C -30.990 40.983 0.580 1.00 . A A . 99 TRP CB 1 1
6 16690 1 1 99 TRP CD1 C -32.529 39.310 1.678 1.00 . A A . 99 TRP CD1 1 1
6 16691 1 1 99 TRP CD2 C -31.300 38.531 0.059 1.00 . A A . 99 TRP CD2 1 1
6 16692 1 1 99 TRP CE2 C -32.029 37.428 0.475 1.00 . A A . 99 TRP CE2 1 1
6 16693 1 1 99 TRP CE3 C -30.393 38.395 -0.980 1.00 . A A . 99 TRP CE3 1 1
6 16694 1 1 99 TRP CG C -31.611 39.594 0.769 1.00 . A A . 99 TRP CG 1 1
6 16695 1 1 99 TRP CH2 C -30.948 36.078 -1.171 1.00 . A A . 99 TRP CH2 1 1
6 16696 1 1 99 TRP CZ2 C -31.852 36.207 -0.139 1.00 . A A . 99 TRP CZ2 1 1
6 16697 1 1 99 TRP CZ3 C -30.221 37.170 -1.591 1.00 . A A . 99 TRP CZ3 1 1
6 16698 1 1 99 TRP H H -29.904 43.269 1.004 1.00 . A A . 99 TRP H 1 1
6 16699 1 1 99 TRP HA H -30.377 41.115 2.667 1.00 . A A . 99 TRP HA 1 1
6 16700 1 1 99 TRP HB2 H -31.766 41.731 0.656 1.00 . A A . 99 TRP HB2 1 1
6 16701 1 1 99 TRP HB3 H -30.532 41.048 -0.390 1.00 . A A . 99 TRP HB3 1 1
6 16702 1 1 99 TRP HD1 H -32.980 39.975 2.400 1.00 . A A . 99 TRP HD1 1 1
6 16703 1 1 99 TRP HE1 H -33.420 37.499 2.025 1.00 . A A . 99 TRP HE1 1 1
6 16704 1 1 99 TRP HE3 H -29.820 39.243 -1.314 1.00 . A A . 99 TRP HE3 1 1
6 16705 1 1 99 TRP HH2 H -30.808 35.122 -1.650 1.00 . A A . 99 TRP HH2 1 1
6 16706 1 1 99 TRP HZ2 H -32.423 35.351 0.188 1.00 . A A . 99 TRP HZ2 1 1
6 16707 1 1 99 TRP HZ3 H -29.514 37.067 -2.402 1.00 . A A . 99 TRP HZ3 1 1
6 16708 1 1 99 TRP N N -29.404 42.602 1.519 1.00 . A A . 99 TRP N 1 1
6 16709 1 1 99 TRP NE1 N -32.772 38.001 1.490 1.00 . A A . 99 TRP NE1 1 1
6 16710 1 1 99 TRP O O -28.713 39.280 2.315 1.00 . A A . 99 TRP O 1 1
6 16711 1 1 100 THR C C -26.074 39.308 1.569 1.00 . A A . 100 THR C 1 1
6 16712 1 1 100 THR CA C -26.920 39.387 0.308 1.00 . A A . 100 THR CA 1 1
6 16713 1 1 100 THR CB C -26.045 39.871 -0.852 1.00 . A A . 100 THR CB 1 1
6 16714 1 1 100 THR CG2 C -24.752 39.048 -0.938 1.00 . A A . 100 THR CG2 1 1
6 16715 1 1 100 THR H H -28.147 41.101 -0.114 1.00 . A A . 100 THR H 1 1
6 16716 1 1 100 THR HA H -27.342 38.404 0.098 1.00 . A A . 100 THR HA 1 1
6 16717 1 1 100 THR HB H -25.862 40.942 -0.802 1.00 . A A . 100 THR HB 1 1
6 16718 1 1 100 THR HG1 H -27.665 39.837 -1.917 1.00 . A A . 100 THR HG1 1 1
6 16719 1 1 100 THR HG21 H -24.993 38.004 -1.077 1.00 . A A . 100 THR HG21 1 1
6 16720 1 1 100 THR HG22 H -24.157 39.388 -1.773 1.00 . A A . 100 THR HG22 1 1
6 16721 1 1 100 THR HG23 H -24.184 39.163 -0.027 1.00 . A A . 100 THR HG23 1 1
6 16722 1 1 100 THR N N -28.022 40.353 0.507 1.00 . A A . 100 THR N 1 1
6 16723 1 1 100 THR O O -25.853 38.239 2.110 1.00 . A A . 100 THR O 1 1
6 16724 1 1 100 THR OG1 O -26.759 39.536 -2.024 1.00 . A A . 100 THR OG1 1 1
6 16725 1 1 101 PHE C C -25.536 39.788 4.385 1.00 . A A . 101 PHE C 1 1
6 16726 1 1 101 PHE CA C -24.786 40.459 3.245 1.00 . A A . 101 PHE CA 1 1
6 16727 1 1 101 PHE CB C -24.504 41.922 3.626 1.00 . A A . 101 PHE CB 1 1
6 16728 1 1 101 PHE CD1 C -22.214 41.725 4.687 1.00 . A A . 101 PHE CD1 1 1
6 16729 1 1 101 PHE CD2 C -24.067 42.245 6.098 1.00 . A A . 101 PHE CD2 1 1
6 16730 1 1 101 PHE CE1 C -21.373 41.769 5.781 1.00 . A A . 101 PHE CE1 1 1
6 16731 1 1 101 PHE CE2 C -23.221 42.287 7.189 1.00 . A A . 101 PHE CE2 1 1
6 16732 1 1 101 PHE CG C -23.569 41.964 4.837 1.00 . A A . 101 PHE CG 1 1
6 16733 1 1 101 PHE CZ C -21.877 42.049 7.029 1.00 . A A . 101 PHE CZ 1 1
6 16734 1 1 101 PHE H H -25.820 41.284 1.552 1.00 . A A . 101 PHE H 1 1
6 16735 1 1 101 PHE HA H -23.860 39.917 3.056 1.00 . A A . 101 PHE HA 1 1
6 16736 1 1 101 PHE HB2 H -24.036 42.433 2.796 1.00 . A A . 101 PHE HB2 1 1
6 16737 1 1 101 PHE HB3 H -25.430 42.421 3.873 1.00 . A A . 101 PHE HB3 1 1
6 16738 1 1 101 PHE HD1 H -21.812 41.501 3.709 1.00 . A A . 101 PHE HD1 1 1
6 16739 1 1 101 PHE HD2 H -25.122 42.432 6.230 1.00 . A A . 101 PHE HD2 1 1
6 16740 1 1 101 PHE HE1 H -20.315 41.583 5.656 1.00 . A A . 101 PHE HE1 1 1
6 16741 1 1 101 PHE HE2 H -23.618 42.507 8.169 1.00 . A A . 101 PHE HE2 1 1
6 16742 1 1 101 PHE HZ H -21.218 42.081 7.883 1.00 . A A . 101 PHE HZ 1 1
6 16743 1 1 101 PHE N N -25.616 40.447 2.020 1.00 . A A . 101 PHE N 1 1
6 16744 1 1 101 PHE O O -24.955 39.421 5.387 1.00 . A A . 101 PHE O 1 1
6 16745 1 1 102 LYS C C -27.519 37.481 5.183 1.00 . A A . 102 LYS C 1 1
6 16746 1 1 102 LYS CA C -27.640 38.998 5.260 1.00 . A A . 102 LYS CA 1 1
6 16747 1 1 102 LYS CB C -29.109 39.394 5.040 1.00 . A A . 102 LYS CB 1 1
6 16748 1 1 102 LYS CD C -31.120 40.311 6.193 1.00 . A A . 102 LYS CD 1 1
6 16749 1 1 102 LYS CE C -32.005 40.084 7.420 1.00 . A A . 102 LYS CE 1 1
6 16750 1 1 102 LYS CG C -29.781 39.601 6.399 1.00 . A A . 102 LYS CG 1 1
6 16751 1 1 102 LYS H H -27.245 39.956 3.380 1.00 . A A . 102 LYS H 1 1
6 16752 1 1 102 LYS HA H -27.289 39.334 6.236 1.00 . A A . 102 LYS HA 1 1
6 16753 1 1 102 LYS HB2 H -29.157 40.309 4.469 1.00 . A A . 102 LYS HB2 1 1
6 16754 1 1 102 LYS HB3 H -29.619 38.611 4.498 1.00 . A A . 102 LYS HB3 1 1
6 16755 1 1 102 LYS HD2 H -30.952 41.370 6.060 1.00 . A A . 102 LYS HD2 1 1
6 16756 1 1 102 LYS HD3 H -31.610 39.917 5.316 1.00 . A A . 102 LYS HD3 1 1
6 16757 1 1 102 LYS HE2 H -33.036 40.276 7.164 1.00 . A A . 102 LYS HE2 1 1
6 16758 1 1 102 LYS HE3 H -31.909 39.061 7.751 1.00 . A A . 102 LYS HE3 1 1
6 16759 1 1 102 LYS HG2 H -29.945 38.642 6.870 1.00 . A A . 102 LYS HG2 1 1
6 16760 1 1 102 LYS HG3 H -29.144 40.202 7.031 1.00 . A A . 102 LYS HG3 1 1
6 16761 1 1 102 LYS HZ1 H -30.850 41.630 8.197 1.00 . A A . 102 LYS HZ1 1 1
6 16762 1 1 102 LYS HZ2 H -32.423 41.553 8.833 1.00 . A A . 102 LYS HZ2 1 1
6 16763 1 1 102 LYS HZ3 H -31.251 40.429 9.329 1.00 . A A . 102 LYS HZ3 1 1
6 16764 1 1 102 LYS N N -26.823 39.642 4.206 1.00 . A A . 102 LYS N 1 1
6 16765 1 1 102 LYS NZ N -31.602 40.992 8.528 1.00 . A A . 102 LYS NZ 1 1
6 16766 1 1 102 LYS O O -27.383 36.816 6.191 1.00 . A A . 102 LYS O 1 1
6 16767 1 1 103 ILE C C -26.125 35.004 4.382 1.00 . A A . 103 ILE C 1 1
6 16768 1 1 103 ILE CA C -27.461 35.482 3.835 1.00 . A A . 103 ILE CA 1 1
6 16769 1 1 103 ILE CB C -27.565 35.129 2.333 1.00 . A A . 103 ILE CB 1 1
6 16770 1 1 103 ILE CD1 C -28.929 33.034 2.432 1.00 . A A . 103 ILE CD1 1 1
6 16771 1 1 103 ILE CG1 C -28.934 34.522 2.041 1.00 . A A . 103 ILE CG1 1 1
6 16772 1 1 103 ILE CG2 C -26.488 34.083 1.971 1.00 . A A . 103 ILE CG2 1 1
6 16773 1 1 103 ILE H H -27.688 37.526 3.196 1.00 . A A . 103 ILE H 1 1
6 16774 1 1 103 ILE HA H -28.257 35.014 4.398 1.00 . A A . 103 ILE HA 1 1
6 16775 1 1 103 ILE HB H -27.443 36.038 1.740 1.00 . A A . 103 ILE HB 1 1
6 16776 1 1 103 ILE HD11 H -28.530 32.919 3.430 1.00 . A A . 103 ILE HD11 1 1
6 16777 1 1 103 ILE HD12 H -29.935 32.649 2.407 1.00 . A A . 103 ILE HD12 1 1
6 16778 1 1 103 ILE HD13 H -28.319 32.473 1.738 1.00 . A A . 103 ILE HD13 1 1
6 16779 1 1 103 ILE HG12 H -29.690 35.043 2.609 1.00 . A A . 103 ILE HG12 1 1
6 16780 1 1 103 ILE HG13 H -29.154 34.618 0.988 1.00 . A A . 103 ILE HG13 1 1
6 16781 1 1 103 ILE HG21 H -26.510 33.274 2.687 1.00 . A A . 103 ILE HG21 1 1
6 16782 1 1 103 ILE HG22 H -26.679 33.692 0.983 1.00 . A A . 103 ILE HG22 1 1
6 16783 1 1 103 ILE HG23 H -25.516 34.545 1.988 1.00 . A A . 103 ILE HG23 1 1
6 16784 1 1 103 ILE N N -27.573 36.955 3.984 1.00 . A A . 103 ILE N 1 1
6 16785 1 1 103 ILE O O -26.022 33.920 4.920 1.00 . A A . 103 ILE O 1 1
6 16786 1 1 104 TYR C C -23.716 35.607 6.243 1.00 . A A . 104 TYR C 1 1
6 16787 1 1 104 TYR CA C -23.792 35.434 4.731 1.00 . A A . 104 TYR CA 1 1
6 16788 1 1 104 TYR CB C -22.742 36.333 4.060 1.00 . A A . 104 TYR CB 1 1
6 16789 1 1 104 TYR CD1 C -21.792 34.707 2.372 1.00 . A A . 104 TYR CD1 1 1
6 16790 1 1 104 TYR CD2 C -23.090 36.527 1.562 1.00 . A A . 104 TYR CD2 1 1
6 16791 1 1 104 TYR CE1 C -21.623 34.252 1.079 1.00 . A A . 104 TYR CE1 1 1
6 16792 1 1 104 TYR CE2 C -22.921 36.073 0.270 1.00 . A A . 104 TYR CE2 1 1
6 16793 1 1 104 TYR CG C -22.527 35.847 2.623 1.00 . A A . 104 TYR CG 1 1
6 16794 1 1 104 TYR CZ C -22.187 34.932 0.019 1.00 . A A . 104 TYR CZ 1 1
6 16795 1 1 104 TYR H H -25.255 36.691 3.786 1.00 . A A . 104 TYR H 1 1
6 16796 1 1 104 TYR HA H -23.615 34.387 4.486 1.00 . A A . 104 TYR HA 1 1
6 16797 1 1 104 TYR HB2 H -23.087 37.357 4.045 1.00 . A A . 104 TYR HB2 1 1
6 16798 1 1 104 TYR HB3 H -21.808 36.276 4.600 1.00 . A A . 104 TYR HB3 1 1
6 16799 1 1 104 TYR HD1 H -21.342 34.167 3.193 1.00 . A A . 104 TYR HD1 1 1
6 16800 1 1 104 TYR HD2 H -23.665 37.422 1.743 1.00 . A A . 104 TYR HD2 1 1
6 16801 1 1 104 TYR HE1 H -21.044 33.361 0.899 1.00 . A A . 104 TYR HE1 1 1
6 16802 1 1 104 TYR HE2 H -23.366 36.616 -0.551 1.00 . A A . 104 TYR HE2 1 1
6 16803 1 1 104 TYR HH H -22.703 33.812 -1.441 1.00 . A A . 104 TYR HH 1 1
6 16804 1 1 104 TYR N N -25.124 35.823 4.229 1.00 . A A . 104 TYR N 1 1
6 16805 1 1 104 TYR O O -22.778 35.171 6.874 1.00 . A A . 104 TYR O 1 1
6 16806 1 1 104 TYR OH O -22.026 34.474 -1.273 1.00 . A A . 104 TYR OH 1 1
6 16807 1 1 105 ASP C C -25.401 35.284 8.971 1.00 . A A . 105 ASP C 1 1
6 16808 1 1 105 ASP CA C -24.718 36.453 8.267 1.00 . A A . 105 ASP CA 1 1
6 16809 1 1 105 ASP CB C -25.499 37.741 8.573 1.00 . A A . 105 ASP CB 1 1
6 16810 1 1 105 ASP CG C -25.118 38.243 9.968 1.00 . A A . 105 ASP CG 1 1
6 16811 1 1 105 ASP H H -25.449 36.585 6.247 1.00 . A A . 105 ASP H 1 1
6 16812 1 1 105 ASP HA H -23.690 36.528 8.617 1.00 . A A . 105 ASP HA 1 1
6 16813 1 1 105 ASP HB2 H -25.255 38.498 7.842 1.00 . A A . 105 ASP HB2 1 1
6 16814 1 1 105 ASP HB3 H -26.560 37.543 8.542 1.00 . A A . 105 ASP HB3 1 1
6 16815 1 1 105 ASP N N -24.714 36.244 6.797 1.00 . A A . 105 ASP N 1 1
6 16816 1 1 105 ASP O O -26.397 35.457 9.644 1.00 . A A . 105 ASP O 1 1
6 16817 1 1 105 ASP OD1 O -24.345 37.543 10.603 1.00 . A A . 105 ASP OD1 1 1
6 16818 1 1 105 ASP OD2 O -25.620 39.297 10.319 1.00 . A A . 105 ASP OD2 1 1
6 16819 1 1 106 LYS C C -25.774 33.206 10.908 1.00 . A A . 106 LYS C 1 1
6 16820 1 1 106 LYS CA C -25.445 32.925 9.449 1.00 . A A . 106 LYS CA 1 1
6 16821 1 1 106 LYS CB C -24.420 31.782 9.385 1.00 . A A . 106 LYS CB 1 1
6 16822 1 1 106 LYS CD C -24.108 29.332 9.712 1.00 . A A . 106 LYS CD 1 1
6 16823 1 1 106 LYS CE C -24.652 28.091 10.421 1.00 . A A . 106 LYS CE 1 1
6 16824 1 1 106 LYS CG C -25.026 30.521 10.003 1.00 . A A . 106 LYS CG 1 1
6 16825 1 1 106 LYS H H -24.044 34.027 8.249 1.00 . A A . 106 LYS H 1 1
6 16826 1 1 106 LYS HA H -26.358 32.656 8.925 1.00 . A A . 106 LYS HA 1 1
6 16827 1 1 106 LYS HB2 H -24.156 31.591 8.356 1.00 . A A . 106 LYS HB2 1 1
6 16828 1 1 106 LYS HB3 H -23.534 32.062 9.931 1.00 . A A . 106 LYS HB3 1 1
6 16829 1 1 106 LYS HD2 H -24.070 29.156 8.647 1.00 . A A . 106 LYS HD2 1 1
6 16830 1 1 106 LYS HD3 H -23.112 29.548 10.070 1.00 . A A . 106 LYS HD3 1 1
6 16831 1 1 106 LYS HE2 H -23.861 27.362 10.529 1.00 . A A . 106 LYS HE2 1 1
6 16832 1 1 106 LYS HE3 H -25.016 28.363 11.401 1.00 . A A . 106 LYS HE3 1 1
6 16833 1 1 106 LYS HG2 H -25.124 30.651 11.070 1.00 . A A . 106 LYS HG2 1 1
6 16834 1 1 106 LYS HG3 H -26.002 30.340 9.577 1.00 . A A . 106 LYS HG3 1 1
6 16835 1 1 106 LYS HZ1 H -25.443 27.287 8.670 1.00 . A A . 106 LYS HZ1 1 1
6 16836 1 1 106 LYS HZ2 H -26.071 26.602 10.092 1.00 . A A . 106 LYS HZ2 1 1
6 16837 1 1 106 LYS HZ3 H -26.566 28.152 9.604 1.00 . A A . 106 LYS HZ3 1 1
6 16838 1 1 106 LYS N N -24.848 34.116 8.801 1.00 . A A . 106 LYS N 1 1
6 16839 1 1 106 LYS NZ N -25.767 27.487 9.637 1.00 . A A . 106 LYS NZ 1 1
6 16840 1 1 106 LYS O O -26.863 32.925 11.368 1.00 . A A . 106 LYS O 1 1
6 16841 1 1 107 ASP C C -26.023 35.238 13.198 1.00 . A A . 107 ASP C 1 1
6 16842 1 1 107 ASP CA C -25.064 34.063 13.043 1.00 . A A . 107 ASP CA 1 1
6 16843 1 1 107 ASP CB C -23.720 34.433 13.688 1.00 . A A . 107 ASP CB 1 1
6 16844 1 1 107 ASP CG C -22.594 33.678 12.977 1.00 . A A . 107 ASP CG 1 1
6 16845 1 1 107 ASP H H -23.965 33.965 11.197 1.00 . A A . 107 ASP H 1 1
6 16846 1 1 107 ASP HA H -25.497 33.187 13.525 1.00 . A A . 107 ASP HA 1 1
6 16847 1 1 107 ASP HB2 H -23.550 35.496 13.597 1.00 . A A . 107 ASP HB2 1 1
6 16848 1 1 107 ASP HB3 H -23.728 34.159 14.733 1.00 . A A . 107 ASP HB3 1 1
6 16849 1 1 107 ASP N N -24.826 33.755 11.611 1.00 . A A . 107 ASP N 1 1
6 16850 1 1 107 ASP O O -26.462 35.541 14.288 1.00 . A A . 107 ASP O 1 1
6 16851 1 1 107 ASP OD1 O -22.808 32.504 12.721 1.00 . A A . 107 ASP OD1 1 1
6 16852 1 1 107 ASP OD2 O -21.586 34.319 12.729 1.00 . A A . 107 ASP OD2 1 1
6 16853 1 1 108 ARG C C -26.917 37.933 13.349 1.00 . A A . 108 ARG C 1 1
6 16854 1 1 108 ARG CA C -27.260 37.035 12.170 1.00 . A A . 108 ARG CA 1 1
6 16855 1 1 108 ARG CB C -28.690 36.502 12.359 1.00 . A A . 108 ARG CB 1 1
6 16856 1 1 108 ARG CD C -30.914 37.390 13.057 1.00 . A A . 108 ARG CD 1 1
6 16857 1 1 108 ARG CG C -29.679 37.660 12.196 1.00 . A A . 108 ARG CG 1 1
6 16858 1 1 108 ARG CZ C -31.577 39.605 12.353 1.00 . A A . 108 ARG CZ 1 1
6 16859 1 1 108 ARG H H -25.952 35.598 11.242 1.00 . A A . 108 ARG H 1 1
6 16860 1 1 108 ARG HA H -27.179 37.610 11.248 1.00 . A A . 108 ARG HA 1 1
6 16861 1 1 108 ARG HB2 H -28.895 35.741 11.622 1.00 . A A . 108 ARG HB2 1 1
6 16862 1 1 108 ARG HB3 H -28.789 36.076 13.347 1.00 . A A . 108 ARG HB3 1 1
6 16863 1 1 108 ARG HD2 H -31.310 36.411 12.834 1.00 . A A . 108 ARG HD2 1 1
6 16864 1 1 108 ARG HD3 H -30.651 37.440 14.103 1.00 . A A . 108 ARG HD3 1 1
6 16865 1 1 108 ARG HE H -32.899 38.212 12.865 1.00 . A A . 108 ARG HE 1 1
6 16866 1 1 108 ARG HG2 H -29.214 38.582 12.510 1.00 . A A . 108 ARG HG2 1 1
6 16867 1 1 108 ARG HG3 H -29.970 37.744 11.160 1.00 . A A . 108 ARG HG3 1 1
6 16868 1 1 108 ARG HH11 H -31.450 39.035 10.439 1.00 . A A . 108 ARG HH11 1 1
6 16869 1 1 108 ARG HH12 H -31.059 40.692 10.755 1.00 . A A . 108 ARG HH12 1 1
6 16870 1 1 108 ARG HH21 H -31.636 40.382 14.198 1.00 . A A . 108 ARG HH21 1 1
6 16871 1 1 108 ARG HH22 H -31.166 41.475 12.938 1.00 . A A . 108 ARG HH22 1 1
6 16872 1 1 108 ARG N N -26.331 35.878 12.101 1.00 . A A . 108 ARG N 1 1
6 16873 1 1 108 ARG NE N -31.949 38.421 12.759 1.00 . A A . 108 ARG NE 1 1
6 16874 1 1 108 ARG NH1 N -31.343 39.792 11.084 1.00 . A A . 108 ARG NH1 1 1
6 16875 1 1 108 ARG NH2 N -31.449 40.561 13.232 1.00 . A A . 108 ARG NH2 1 1
6 16876 1 1 108 ARG O O -27.532 37.854 14.393 1.00 . A A . 108 ARG O 1 1
6 16877 1 1 109 ASN C C -25.088 41.030 13.709 1.00 . A A . 109 ASN C 1 1
6 16878 1 1 109 ASN CA C -25.538 39.688 14.261 1.00 . A A . 109 ASN CA 1 1
6 16879 1 1 109 ASN CB C -24.362 39.047 15.014 1.00 . A A . 109 ASN CB 1 1
6 16880 1 1 109 ASN CG C -23.116 39.070 14.123 1.00 . A A . 109 ASN CG 1 1
6 16881 1 1 109 ASN H H -25.467 38.802 12.302 1.00 . A A . 109 ASN H 1 1
6 16882 1 1 109 ASN HA H -26.387 39.841 14.925 1.00 . A A . 109 ASN HA 1 1
6 16883 1 1 109 ASN HB2 H -24.163 39.601 15.920 1.00 . A A . 109 ASN HB2 1 1
6 16884 1 1 109 ASN HB3 H -24.602 38.025 15.265 1.00 . A A . 109 ASN HB3 1 1
6 16885 1 1 109 ASN HD21 H -22.561 40.883 14.719 1.00 . A A . 109 ASN HD21 1 1
6 16886 1 1 109 ASN HD22 H -21.538 40.150 13.579 1.00 . A A . 109 ASN HD22 1 1
6 16887 1 1 109 ASN N N -25.937 38.775 13.162 1.00 . A A . 109 ASN N 1 1
6 16888 1 1 109 ASN ND2 N -22.341 40.122 14.142 1.00 . A A . 109 ASN ND2 1 1
6 16889 1 1 109 ASN O O -25.425 42.069 14.243 1.00 . A A . 109 ASN O 1 1
6 16890 1 1 109 ASN OD1 O -22.839 38.133 13.399 1.00 . A A . 109 ASN OD1 1 1
6 16891 1 1 110 GLY C C -22.378 42.080 11.611 1.00 . A A . 110 GLY C 1 1
6 16892 1 1 110 GLY CA C -23.841 42.242 12.025 1.00 . A A . 110 GLY CA 1 1
6 16893 1 1 110 GLY H H -24.100 40.115 12.252 1.00 . A A . 110 GLY H 1 1
6 16894 1 1 110 GLY HA2 H -24.436 42.470 11.153 1.00 . A A . 110 GLY HA2 1 1
6 16895 1 1 110 GLY HA3 H -23.924 43.052 12.735 1.00 . A A . 110 GLY HA3 1 1
6 16896 1 1 110 GLY N N -24.336 40.980 12.645 1.00 . A A . 110 GLY N 1 1
6 16897 1 1 110 GLY O O -21.743 43.023 11.186 1.00 . A A . 110 GLY O 1 1
6 16898 1 1 111 CYS C C -20.356 39.307 10.596 1.00 . A A . 111 CYS C 1 1
6 16899 1 1 111 CYS CA C -20.465 40.610 11.377 1.00 . A A . 111 CYS CA 1 1
6 16900 1 1 111 CYS CB C -19.634 40.486 12.668 1.00 . A A . 111 CYS CB 1 1
6 16901 1 1 111 CYS H H -22.437 40.152 12.106 1.00 . A A . 111 CYS H 1 1
6 16902 1 1 111 CYS HA H -20.096 41.425 10.756 1.00 . A A . 111 CYS HA 1 1
6 16903 1 1 111 CYS HB2 H -18.589 40.541 12.400 1.00 . A A . 111 CYS HB2 1 1
6 16904 1 1 111 CYS HB3 H -19.856 41.336 13.293 1.00 . A A . 111 CYS HB3 1 1
6 16905 1 1 111 CYS HG H -20.714 38.612 13.440 1.00 . A A . 111 CYS HG 1 1
6 16906 1 1 111 CYS N N -21.879 40.876 11.751 1.00 . A A . 111 CYS N 1 1
6 16907 1 1 111 CYS O O -21.236 38.470 10.658 1.00 . A A . 111 CYS O 1 1
6 16908 1 1 111 CYS SG S -19.864 38.995 13.668 1.00 . A A . 111 CYS SG 1 1
6 16909 1 1 112 ILE C C -17.727 37.308 9.455 1.00 . A A . 112 ILE C 1 1
6 16910 1 1 112 ILE CA C -19.059 37.936 9.075 1.00 . A A . 112 ILE CA 1 1
6 16911 1 1 112 ILE CB C -19.036 38.323 7.591 1.00 . A A . 112 ILE CB 1 1
6 16912 1 1 112 ILE CD1 C -21.534 38.177 7.379 1.00 . A A . 112 ILE CD1 1 1
6 16913 1 1 112 ILE CG1 C -20.308 39.087 7.224 1.00 . A A . 112 ILE CG1 1 1
6 16914 1 1 112 ILE CG2 C -18.966 37.040 6.741 1.00 . A A . 112 ILE CG2 1 1
6 16915 1 1 112 ILE H H -18.592 39.866 9.879 1.00 . A A . 112 ILE H 1 1
6 16916 1 1 112 ILE HA H -19.856 37.225 9.283 1.00 . A A . 112 ILE HA 1 1
6 16917 1 1 112 ILE HB H -18.177 38.960 7.402 1.00 . A A . 112 ILE HB 1 1
6 16918 1 1 112 ILE HD11 H -21.222 37.167 7.581 1.00 . A A . 112 ILE HD11 1 1
6 16919 1 1 112 ILE HD12 H -22.144 38.528 8.195 1.00 . A A . 112 ILE HD12 1 1
6 16920 1 1 112 ILE HD13 H -22.114 38.194 6.470 1.00 . A A . 112 ILE HD13 1 1
6 16921 1 1 112 ILE HG12 H -20.412 39.944 7.873 1.00 . A A . 112 ILE HG12 1 1
6 16922 1 1 112 ILE HG13 H -20.241 39.429 6.202 1.00 . A A . 112 ILE HG13 1 1
6 16923 1 1 112 ILE HG21 H -19.271 36.192 7.335 1.00 . A A . 112 ILE HG21 1 1
6 16924 1 1 112 ILE HG22 H -19.622 37.132 5.888 1.00 . A A . 112 ILE HG22 1 1
6 16925 1 1 112 ILE HG23 H -17.955 36.887 6.396 1.00 . A A . 112 ILE HG23 1 1
6 16926 1 1 112 ILE N N -19.271 39.167 9.877 1.00 . A A . 112 ILE N 1 1
6 16927 1 1 112 ILE O O -16.817 37.998 9.883 1.00 . A A . 112 ILE O 1 1
6 16928 1 1 113 ASP C C -16.001 34.260 8.612 1.00 . A A . 113 ASP C 1 1
6 16929 1 1 113 ASP CA C -16.363 35.323 9.644 1.00 . A A . 113 ASP CA 1 1
6 16930 1 1 113 ASP CB C -16.562 34.646 11.005 1.00 . A A . 113 ASP CB 1 1
6 16931 1 1 113 ASP CG C -15.870 35.473 12.090 1.00 . A A . 113 ASP CG 1 1
6 16932 1 1 113 ASP H H -18.391 35.503 8.945 1.00 . A A . 113 ASP H 1 1
6 16933 1 1 113 ASP HA H -15.558 36.053 9.692 1.00 . A A . 113 ASP HA 1 1
6 16934 1 1 113 ASP HB2 H -17.618 34.579 11.227 1.00 . A A . 113 ASP HB2 1 1
6 16935 1 1 113 ASP HB3 H -16.137 33.657 10.985 1.00 . A A . 113 ASP HB3 1 1
6 16936 1 1 113 ASP N N -17.632 36.013 9.293 1.00 . A A . 113 ASP N 1 1
6 16937 1 1 113 ASP O O -16.839 33.810 7.855 1.00 . A A . 113 ASP O 1 1
6 16938 1 1 113 ASP OD1 O -14.683 35.252 12.265 1.00 . A A . 113 ASP OD1 1 1
6 16939 1 1 113 ASP OD2 O -16.569 36.277 12.687 1.00 . A A . 113 ASP OD2 1 1
6 16940 1 1 114 ARG C C -15.181 31.610 7.675 1.00 . A A . 114 ARG C 1 1
6 16941 1 1 114 ARG CA C -14.295 32.852 7.636 1.00 . A A . 114 ARG CA 1 1
6 16942 1 1 114 ARG CB C -12.865 32.443 8.017 1.00 . A A . 114 ARG CB 1 1
6 16943 1 1 114 ARG CD C -11.404 31.848 9.952 1.00 . A A . 114 ARG CD 1 1
6 16944 1 1 114 ARG CG C -12.853 31.955 9.470 1.00 . A A . 114 ARG CG 1 1
6 16945 1 1 114 ARG CZ C -10.754 34.143 10.323 1.00 . A A . 114 ARG CZ 1 1
6 16946 1 1 114 ARG H H -14.116 34.278 9.237 1.00 . A A . 114 ARG H 1 1
6 16947 1 1 114 ARG HA H -14.320 33.274 6.633 1.00 . A A . 114 ARG HA 1 1
6 16948 1 1 114 ARG HB2 H -12.530 31.649 7.366 1.00 . A A . 114 ARG HB2 1 1
6 16949 1 1 114 ARG HB3 H -12.205 33.291 7.913 1.00 . A A . 114 ARG HB3 1 1
6 16950 1 1 114 ARG HD2 H -11.380 31.740 11.026 1.00 . A A . 114 ARG HD2 1 1
6 16951 1 1 114 ARG HD3 H -10.927 30.993 9.495 1.00 . A A . 114 ARG HD3 1 1
6 16952 1 1 114 ARG HE H -10.139 33.107 8.741 1.00 . A A . 114 ARG HE 1 1
6 16953 1 1 114 ARG HG2 H -13.391 32.654 10.092 1.00 . A A . 114 ARG HG2 1 1
6 16954 1 1 114 ARG HG3 H -13.328 30.987 9.532 1.00 . A A . 114 ARG HG3 1 1
6 16955 1 1 114 ARG HH11 H -9.911 33.223 11.890 1.00 . A A . 114 ARG HH11 1 1
6 16956 1 1 114 ARG HH12 H -10.360 34.876 12.145 1.00 . A A . 114 ARG HH12 1 1
6 16957 1 1 114 ARG HH21 H -11.607 35.247 8.889 1.00 . A A . 114 ARG HH21 1 1
6 16958 1 1 114 ARG HH22 H -11.345 36.053 10.400 1.00 . A A . 114 ARG HH22 1 1
6 16959 1 1 114 ARG N N -14.752 33.883 8.604 1.00 . A A . 114 ARG N 1 1
6 16960 1 1 114 ARG NE N -10.674 33.086 9.561 1.00 . A A . 114 ARG NE 1 1
6 16961 1 1 114 ARG NH1 N -10.307 34.075 11.548 1.00 . A A . 114 ARG NH1 1 1
6 16962 1 1 114 ARG NH2 N -11.276 35.232 9.832 1.00 . A A . 114 ARG NH2 1 1
6 16963 1 1 114 ARG O O -15.244 30.865 6.718 1.00 . A A . 114 ARG O 1 1
6 16964 1 1 115 GLN C C -18.066 30.483 8.214 1.00 . A A . 115 GLN C 1 1
6 16965 1 1 115 GLN CA C -16.727 30.216 8.878 1.00 . A A . 115 GLN CA 1 1
6 16966 1 1 115 GLN CB C -16.960 29.908 10.365 1.00 . A A . 115 GLN CB 1 1
6 16967 1 1 115 GLN CD C -17.936 30.829 12.476 1.00 . A A . 115 GLN CD 1 1
6 16968 1 1 115 GLN CG C -17.925 30.944 10.949 1.00 . A A . 115 GLN CG 1 1
6 16969 1 1 115 GLN H H -15.782 32.034 9.522 1.00 . A A . 115 GLN H 1 1
6 16970 1 1 115 GLN HA H -16.244 29.375 8.379 1.00 . A A . 115 GLN HA 1 1
6 16971 1 1 115 GLN HB2 H -17.384 28.920 10.468 1.00 . A A . 115 GLN HB2 1 1
6 16972 1 1 115 GLN HB3 H -16.020 29.948 10.893 1.00 . A A . 115 GLN HB3 1 1
6 16973 1 1 115 GLN HE21 H -16.244 29.792 12.545 1.00 . A A . 115 GLN HE21 1 1
6 16974 1 1 115 GLN HE22 H -16.960 30.109 14.049 1.00 . A A . 115 GLN HE22 1 1
6 16975 1 1 115 GLN HG2 H -17.608 31.938 10.670 1.00 . A A . 115 GLN HG2 1 1
6 16976 1 1 115 GLN HG3 H -18.922 30.770 10.572 1.00 . A A . 115 GLN HG3 1 1
6 16977 1 1 115 GLN N N -15.850 31.406 8.777 1.00 . A A . 115 GLN N 1 1
6 16978 1 1 115 GLN NE2 N -16.966 30.190 13.073 1.00 . A A . 115 GLN NE2 1 1
6 16979 1 1 115 GLN O O -18.561 29.670 7.459 1.00 . A A . 115 GLN O 1 1
6 16980 1 1 115 GLN OE1 O -18.827 31.319 13.140 1.00 . A A . 115 GLN OE1 1 1
6 16981 1 1 116 GLU C C -19.903 31.723 6.401 1.00 . A A . 116 GLU C 1 1
6 16982 1 1 116 GLU CA C -19.931 31.959 7.904 1.00 . A A . 116 GLU CA 1 1
6 16983 1 1 116 GLU CB C -20.216 33.442 8.180 1.00 . A A . 116 GLU CB 1 1
6 16984 1 1 116 GLU CD C -20.852 35.084 9.957 1.00 . A A . 116 GLU CD 1 1
6 16985 1 1 116 GLU CG C -20.668 33.599 9.637 1.00 . A A . 116 GLU CG 1 1
6 16986 1 1 116 GLU H H -18.188 32.245 9.117 1.00 . A A . 116 GLU H 1 1
6 16987 1 1 116 GLU HA H -20.698 31.328 8.346 1.00 . A A . 116 GLU HA 1 1
6 16988 1 1 116 GLU HB2 H -19.322 34.023 8.013 1.00 . A A . 116 GLU HB2 1 1
6 16989 1 1 116 GLU HB3 H -20.993 33.790 7.521 1.00 . A A . 116 GLU HB3 1 1
6 16990 1 1 116 GLU HG2 H -21.603 33.085 9.787 1.00 . A A . 116 GLU HG2 1 1
6 16991 1 1 116 GLU HG3 H -19.921 33.182 10.297 1.00 . A A . 116 GLU HG3 1 1
6 16992 1 1 116 GLU N N -18.627 31.620 8.506 1.00 . A A . 116 GLU N 1 1
6 16993 1 1 116 GLU O O -20.885 31.313 5.813 1.00 . A A . 116 GLU O 1 1
6 16994 1 1 116 GLU OE1 O -21.701 35.676 9.313 1.00 . A A . 116 GLU OE1 1 1
6 16995 1 1 116 GLU OE2 O -20.135 35.543 10.831 1.00 . A A . 116 GLU OE2 1 1
6 16996 1 1 117 LEU C C -18.425 30.319 4.038 1.00 . A A . 117 LEU C 1 1
6 16997 1 1 117 LEU CA C -18.681 31.774 4.344 1.00 . A A . 117 LEU CA 1 1
6 16998 1 1 117 LEU CB C -17.531 32.607 3.802 1.00 . A A . 117 LEU CB 1 1
6 16999 1 1 117 LEU CD1 C -17.019 34.959 3.271 1.00 . A A . 117 LEU CD1 1 1
6 17000 1 1 117 LEU CD2 C -18.546 33.673 1.797 1.00 . A A . 117 LEU CD2 1 1
6 17001 1 1 117 LEU CG C -18.098 33.901 3.241 1.00 . A A . 117 LEU CG 1 1
6 17002 1 1 117 LEU H H -18.006 32.312 6.309 1.00 . A A . 117 LEU H 1 1
6 17003 1 1 117 LEU HA H -19.625 32.071 3.883 1.00 . A A . 117 LEU HA 1 1
6 17004 1 1 117 LEU HB2 H -16.833 32.827 4.597 1.00 . A A . 117 LEU HB2 1 1
6 17005 1 1 117 LEU HB3 H -17.021 32.062 3.020 1.00 . A A . 117 LEU HB3 1 1
6 17006 1 1 117 LEU HD11 H -16.677 35.096 4.285 1.00 . A A . 117 LEU HD11 1 1
6 17007 1 1 117 LEU HD12 H -16.190 34.647 2.655 1.00 . A A . 117 LEU HD12 1 1
6 17008 1 1 117 LEU HD13 H -17.412 35.889 2.897 1.00 . A A . 117 LEU HD13 1 1
6 17009 1 1 117 LEU HD21 H -19.083 32.739 1.725 1.00 . A A . 117 LEU HD21 1 1
6 17010 1 1 117 LEU HD22 H -19.193 34.481 1.485 1.00 . A A . 117 LEU HD22 1 1
6 17011 1 1 117 LEU HD23 H -17.683 33.638 1.149 1.00 . A A . 117 LEU HD23 1 1
6 17012 1 1 117 LEU HG H -18.940 34.219 3.838 1.00 . A A . 117 LEU HG 1 1
6 17013 1 1 117 LEU N N -18.777 31.983 5.801 1.00 . A A . 117 LEU N 1 1
6 17014 1 1 117 LEU O O -19.064 29.750 3.175 1.00 . A A . 117 LEU O 1 1
6 17015 1 1 118 LEU C C -18.507 27.567 4.412 1.00 . A A . 118 LEU C 1 1
6 17016 1 1 118 LEU CA C -17.194 28.306 4.482 1.00 . A A . 118 LEU CA 1 1
6 17017 1 1 118 LEU CB C -16.356 27.744 5.646 1.00 . A A . 118 LEU CB 1 1
6 17018 1 1 118 LEU CD1 C -15.519 26.069 3.988 1.00 . A A . 118 LEU CD1 1 1
6 17019 1 1 118 LEU CD2 C -15.050 25.759 6.414 1.00 . A A . 118 LEU CD2 1 1
6 17020 1 1 118 LEU CG C -16.080 26.256 5.400 1.00 . A A . 118 LEU CG 1 1
6 17021 1 1 118 LEU H H -16.978 30.229 5.416 1.00 . A A . 118 LEU H 1 1
6 17022 1 1 118 LEU HA H -16.669 28.207 3.530 1.00 . A A . 118 LEU HA 1 1
6 17023 1 1 118 LEU HB2 H -15.420 28.280 5.711 1.00 . A A . 118 LEU HB2 1 1
6 17024 1 1 118 LEU HB3 H -16.896 27.864 6.572 1.00 . A A . 118 LEU HB3 1 1
6 17025 1 1 118 LEU HD11 H -14.880 26.901 3.738 1.00 . A A . 118 LEU HD11 1 1
6 17026 1 1 118 LEU HD12 H -14.945 25.155 3.944 1.00 . A A . 118 LEU HD12 1 1
6 17027 1 1 118 LEU HD13 H -16.331 26.016 3.277 1.00 . A A . 118 LEU HD13 1 1
6 17028 1 1 118 LEU HD21 H -15.411 25.932 7.415 1.00 . A A . 118 LEU HD21 1 1
6 17029 1 1 118 LEU HD22 H -14.882 24.702 6.274 1.00 . A A . 118 LEU HD22 1 1
6 17030 1 1 118 LEU HD23 H -14.117 26.287 6.275 1.00 . A A . 118 LEU HD23 1 1
6 17031 1 1 118 LEU HG H -16.996 25.693 5.505 1.00 . A A . 118 LEU HG 1 1
6 17032 1 1 118 LEU N N -17.481 29.731 4.739 1.00 . A A . 118 LEU N 1 1
6 17033 1 1 118 LEU O O -18.610 26.507 3.826 1.00 . A A . 118 LEU O 1 1
6 17034 1 1 119 ASP C C -21.586 27.946 3.754 1.00 . A A . 119 ASP C 1 1
6 17035 1 1 119 ASP CA C -20.837 27.550 5.013 1.00 . A A . 119 ASP CA 1 1
6 17036 1 1 119 ASP CB C -21.613 28.061 6.232 1.00 . A A . 119 ASP CB 1 1
6 17037 1 1 119 ASP CG C -23.015 27.456 6.222 1.00 . A A . 119 ASP CG 1 1
6 17038 1 1 119 ASP H H -19.360 29.026 5.460 1.00 . A A . 119 ASP H 1 1
6 17039 1 1 119 ASP HA H -20.731 26.466 5.042 1.00 . A A . 119 ASP HA 1 1
6 17040 1 1 119 ASP HB2 H -21.105 27.771 7.140 1.00 . A A . 119 ASP HB2 1 1
6 17041 1 1 119 ASP HB3 H -21.689 29.136 6.194 1.00 . A A . 119 ASP HB3 1 1
6 17042 1 1 119 ASP N N -19.503 28.166 5.012 1.00 . A A . 119 ASP N 1 1
6 17043 1 1 119 ASP O O -22.219 27.120 3.124 1.00 . A A . 119 ASP O 1 1
6 17044 1 1 119 ASP OD1 O -23.718 27.733 5.263 1.00 . A A . 119 ASP OD1 1 1
6 17045 1 1 119 ASP OD2 O -23.306 26.747 7.171 1.00 . A A . 119 ASP OD2 1 1
6 17046 1 1 120 ILE C C -21.463 29.154 0.948 1.00 . A A . 120 ILE C 1 1
6 17047 1 1 120 ILE CA C -22.222 29.633 2.169 1.00 . A A . 120 ILE CA 1 1
6 17048 1 1 120 ILE CB C -22.323 31.164 2.135 1.00 . A A . 120 ILE CB 1 1
6 17049 1 1 120 ILE CD1 C -24.535 30.861 3.282 1.00 . A A . 120 ILE CD1 1 1
6 17050 1 1 120 ILE CG1 C -23.235 31.666 3.262 1.00 . A A . 120 ILE CG1 1 1
6 17051 1 1 120 ILE CG2 C -22.942 31.579 0.789 1.00 . A A . 120 ILE CG2 1 1
6 17052 1 1 120 ILE H H -20.964 29.868 3.916 1.00 . A A . 120 ILE H 1 1
6 17053 1 1 120 ILE HA H -23.209 29.173 2.164 1.00 . A A . 120 ILE HA 1 1
6 17054 1 1 120 ILE HB H -21.327 31.594 2.257 1.00 . A A . 120 ILE HB 1 1
6 17055 1 1 120 ILE HD11 H -24.838 30.629 2.274 1.00 . A A . 120 ILE HD11 1 1
6 17056 1 1 120 ILE HD12 H -24.388 29.943 3.830 1.00 . A A . 120 ILE HD12 1 1
6 17057 1 1 120 ILE HD13 H -25.311 31.438 3.761 1.00 . A A . 120 ILE HD13 1 1
6 17058 1 1 120 ILE HG12 H -22.734 31.560 4.209 1.00 . A A . 120 ILE HG12 1 1
6 17059 1 1 120 ILE HG13 H -23.464 32.710 3.099 1.00 . A A . 120 ILE HG13 1 1
6 17060 1 1 120 ILE HG21 H -23.642 30.825 0.461 1.00 . A A . 120 ILE HG21 1 1
6 17061 1 1 120 ILE HG22 H -23.460 32.520 0.902 1.00 . A A . 120 ILE HG22 1 1
6 17062 1 1 120 ILE HG23 H -22.165 31.689 0.049 1.00 . A A . 120 ILE HG23 1 1
6 17063 1 1 120 ILE N N -21.506 29.212 3.390 1.00 . A A . 120 ILE N 1 1
6 17064 1 1 120 ILE O O -22.049 28.657 0.008 1.00 . A A . 120 ILE O 1 1
6 17065 1 1 121 VAL C C -19.529 27.355 -0.344 1.00 . A A . 121 VAL C 1 1
6 17066 1 1 121 VAL CA C -19.365 28.853 -0.177 1.00 . A A . 121 VAL CA 1 1
6 17067 1 1 121 VAL CB C -17.881 29.166 0.083 1.00 . A A . 121 VAL CB 1 1
6 17068 1 1 121 VAL CG1 C -17.018 28.299 -0.835 1.00 . A A . 121 VAL CG1 1 1
6 17069 1 1 121 VAL CG2 C -17.617 30.642 -0.222 1.00 . A A . 121 VAL CG2 1 1
6 17070 1 1 121 VAL H H -19.728 29.708 1.760 1.00 . A A . 121 VAL H 1 1
6 17071 1 1 121 VAL HA H -19.724 29.356 -1.077 1.00 . A A . 121 VAL HA 1 1
6 17072 1 1 121 VAL HB H -17.639 28.958 1.113 1.00 . A A . 121 VAL HB 1 1
6 17073 1 1 121 VAL HG11 H -17.394 28.353 -1.847 1.00 . A A . 121 VAL HG11 1 1
6 17074 1 1 121 VAL HG12 H -15.997 28.650 -0.817 1.00 . A A . 121 VAL HG12 1 1
6 17075 1 1 121 VAL HG13 H -17.047 27.272 -0.501 1.00 . A A . 121 VAL HG13 1 1
6 17076 1 1 121 VAL HG21 H -18.372 31.254 0.248 1.00 . A A . 121 VAL HG21 1 1
6 17077 1 1 121 VAL HG22 H -16.645 30.924 0.156 1.00 . A A . 121 VAL HG22 1 1
6 17078 1 1 121 VAL HG23 H -17.641 30.804 -1.290 1.00 . A A . 121 VAL HG23 1 1
6 17079 1 1 121 VAL N N -20.163 29.303 0.981 1.00 . A A . 121 VAL N 1 1
6 17080 1 1 121 VAL O O -19.748 26.871 -1.437 1.00 . A A . 121 VAL O 1 1
6 17081 1 1 122 GLU C C -20.882 24.862 -0.035 1.00 . A A . 122 GLU C 1 1
6 17082 1 1 122 GLU CA C -19.574 25.172 0.654 1.00 . A A . 122 GLU CA 1 1
6 17083 1 1 122 GLU CB C -19.602 24.580 2.075 1.00 . A A . 122 GLU CB 1 1
6 17084 1 1 122 GLU CD C -19.433 22.283 3.042 1.00 . A A . 122 GLU CD 1 1
6 17085 1 1 122 GLU CG C -20.157 23.154 2.013 1.00 . A A . 122 GLU CG 1 1
6 17086 1 1 122 GLU H H -19.240 27.065 1.614 1.00 . A A . 122 GLU H 1 1
6 17087 1 1 122 GLU HA H -18.751 24.760 0.070 1.00 . A A . 122 GLU HA 1 1
6 17088 1 1 122 GLU HB2 H -18.602 24.563 2.481 1.00 . A A . 122 GLU HB2 1 1
6 17089 1 1 122 GLU HB3 H -20.230 25.187 2.708 1.00 . A A . 122 GLU HB3 1 1
6 17090 1 1 122 GLU HG2 H -21.215 23.163 2.234 1.00 . A A . 122 GLU HG2 1 1
6 17091 1 1 122 GLU HG3 H -20.003 22.743 1.025 1.00 . A A . 122 GLU HG3 1 1
6 17092 1 1 122 GLU N N -19.420 26.637 0.749 1.00 . A A . 122 GLU N 1 1
6 17093 1 1 122 GLU O O -20.977 23.940 -0.819 1.00 . A A . 122 GLU O 1 1
6 17094 1 1 122 GLU OE1 O -18.225 22.181 2.909 1.00 . A A . 122 GLU OE1 1 1
6 17095 1 1 122 GLU OE2 O -20.130 21.766 3.900 1.00 . A A . 122 GLU OE2 1 1
6 17096 1 1 123 SER C C -23.106 25.705 -1.830 1.00 . A A . 123 SER C 1 1
6 17097 1 1 123 SER CA C -23.197 25.431 -0.341 1.00 . A A . 123 SER CA 1 1
6 17098 1 1 123 SER CB C -24.199 26.412 0.284 1.00 . A A . 123 SER CB 1 1
6 17099 1 1 123 SER H H -21.752 26.375 0.929 1.00 . A A . 123 SER H 1 1
6 17100 1 1 123 SER HA H -23.505 24.397 -0.181 1.00 . A A . 123 SER HA 1 1
6 17101 1 1 123 SER HB2 H -23.885 26.700 1.277 1.00 . A A . 123 SER HB2 1 1
6 17102 1 1 123 SER HB3 H -24.320 27.285 -0.341 1.00 . A A . 123 SER HB3 1 1
6 17103 1 1 123 SER HG H -25.201 24.779 0.602 1.00 . A A . 123 SER HG 1 1
6 17104 1 1 123 SER N N -21.880 25.649 0.280 1.00 . A A . 123 SER N 1 1
6 17105 1 1 123 SER O O -23.595 24.938 -2.638 1.00 . A A . 123 SER O 1 1
6 17106 1 1 123 SER OG O -25.412 25.679 0.346 1.00 . A A . 123 SER OG 1 1
6 17107 1 1 124 ILE C C -21.719 25.957 -4.333 1.00 . A A . 124 ILE C 1 1
6 17108 1 1 124 ILE CA C -22.345 27.134 -3.605 1.00 . A A . 124 ILE CA 1 1
6 17109 1 1 124 ILE CB C -21.432 28.374 -3.748 1.00 . A A . 124 ILE CB 1 1
6 17110 1 1 124 ILE CD1 C -22.630 30.065 -2.369 1.00 . A A . 124 ILE CD1 1 1
6 17111 1 1 124 ILE CG1 C -22.276 29.643 -3.793 1.00 . A A . 124 ILE CG1 1 1
6 17112 1 1 124 ILE CG2 C -20.647 28.275 -5.071 1.00 . A A . 124 ILE CG2 1 1
6 17113 1 1 124 ILE H H -22.099 27.394 -1.490 1.00 . A A . 124 ILE H 1 1
6 17114 1 1 124 ILE HA H -23.333 27.323 -4.017 1.00 . A A . 124 ILE HA 1 1
6 17115 1 1 124 ILE HB H -20.756 28.422 -2.894 1.00 . A A . 124 ILE HB 1 1
6 17116 1 1 124 ILE HD11 H -21.728 30.164 -1.783 1.00 . A A . 124 ILE HD11 1 1
6 17117 1 1 124 ILE HD12 H -23.148 31.012 -2.387 1.00 . A A . 124 ILE HD12 1 1
6 17118 1 1 124 ILE HD13 H -23.267 29.320 -1.916 1.00 . A A . 124 ILE HD13 1 1
6 17119 1 1 124 ILE HG12 H -21.717 30.432 -4.275 1.00 . A A . 124 ILE HG12 1 1
6 17120 1 1 124 ILE HG13 H -23.181 29.462 -4.353 1.00 . A A . 124 ILE HG13 1 1
6 17121 1 1 124 ILE HG21 H -21.321 28.032 -5.879 1.00 . A A . 124 ILE HG21 1 1
6 17122 1 1 124 ILE HG22 H -20.166 29.217 -5.280 1.00 . A A . 124 ILE HG22 1 1
6 17123 1 1 124 ILE HG23 H -19.896 27.503 -4.992 1.00 . A A . 124 ILE HG23 1 1
6 17124 1 1 124 ILE N N -22.477 26.802 -2.174 1.00 . A A . 124 ILE N 1 1
6 17125 1 1 124 ILE O O -22.022 25.698 -5.478 1.00 . A A . 124 ILE O 1 1
6 17126 1 1 125 TYR C C -21.152 22.919 -4.340 1.00 . A A . 125 TYR C 1 1
6 17127 1 1 125 TYR CA C -20.186 24.094 -4.258 1.00 . A A . 125 TYR CA 1 1
6 17128 1 1 125 TYR CB C -18.995 23.689 -3.371 1.00 . A A . 125 TYR CB 1 1
6 17129 1 1 125 TYR CD1 C -17.466 25.519 -4.214 1.00 . A A . 125 TYR CD1 1 1
6 17130 1 1 125 TYR CD2 C -16.715 23.269 -4.381 1.00 . A A . 125 TYR CD2 1 1
6 17131 1 1 125 TYR CE1 C -16.287 25.955 -4.784 1.00 . A A . 125 TYR CE1 1 1
6 17132 1 1 125 TYR CE2 C -15.535 23.704 -4.950 1.00 . A A . 125 TYR CE2 1 1
6 17133 1 1 125 TYR CG C -17.689 24.174 -4.009 1.00 . A A . 125 TYR CG 1 1
6 17134 1 1 125 TYR CZ C -15.311 25.051 -5.155 1.00 . A A . 125 TYR CZ 1 1
6 17135 1 1 125 TYR H H -20.645 25.515 -2.715 1.00 . A A . 125 TYR H 1 1
6 17136 1 1 125 TYR HA H -19.855 24.358 -5.262 1.00 . A A . 125 TYR HA 1 1
6 17137 1 1 125 TYR HB2 H -19.100 24.136 -2.394 1.00 . A A . 125 TYR HB2 1 1
6 17138 1 1 125 TYR HB3 H -18.964 22.615 -3.269 1.00 . A A . 125 TYR HB3 1 1
6 17139 1 1 125 TYR HD1 H -18.219 26.238 -3.928 1.00 . A A . 125 TYR HD1 1 1
6 17140 1 1 125 TYR HD2 H -16.876 22.212 -4.225 1.00 . A A . 125 TYR HD2 1 1
6 17141 1 1 125 TYR HE1 H -16.125 27.010 -4.939 1.00 . A A . 125 TYR HE1 1 1
6 17142 1 1 125 TYR HE2 H -14.780 22.987 -5.236 1.00 . A A . 125 TYR HE2 1 1
6 17143 1 1 125 TYR HH H -13.404 25.137 -5.203 1.00 . A A . 125 TYR HH 1 1
6 17144 1 1 125 TYR N N -20.852 25.263 -3.640 1.00 . A A . 125 TYR N 1 1
6 17145 1 1 125 TYR O O -21.231 22.244 -5.348 1.00 . A A . 125 TYR O 1 1
6 17146 1 1 125 TYR OH O -14.131 25.487 -5.723 1.00 . A A . 125 TYR OH 1 1
6 17147 1 1 126 LYS C C -23.759 21.655 -4.470 1.00 . A A . 126 LYS C 1 1
6 17148 1 1 126 LYS CA C -22.838 21.570 -3.263 1.00 . A A . 126 LYS CA 1 1
6 17149 1 1 126 LYS CB C -23.686 21.665 -1.984 1.00 . A A . 126 LYS CB 1 1
6 17150 1 1 126 LYS CD C -24.612 20.346 -0.080 1.00 . A A . 126 LYS CD 1 1
6 17151 1 1 126 LYS CE C -24.491 18.987 0.615 1.00 . A A . 126 LYS CE 1 1
6 17152 1 1 126 LYS CG C -23.987 20.254 -1.474 1.00 . A A . 126 LYS CG 1 1
6 17153 1 1 126 LYS H H -21.771 23.264 -2.479 1.00 . A A . 126 LYS H 1 1
6 17154 1 1 126 LYS HA H -22.291 20.629 -3.299 1.00 . A A . 126 LYS HA 1 1
6 17155 1 1 126 LYS HB2 H -23.144 22.215 -1.230 1.00 . A A . 126 LYS HB2 1 1
6 17156 1 1 126 LYS HB3 H -24.611 22.179 -2.199 1.00 . A A . 126 LYS HB3 1 1
6 17157 1 1 126 LYS HD2 H -24.098 21.098 0.499 1.00 . A A . 126 LYS HD2 1 1
6 17158 1 1 126 LYS HD3 H -25.654 20.617 -0.167 1.00 . A A . 126 LYS HD3 1 1
6 17159 1 1 126 LYS HE2 H -23.458 18.800 0.864 1.00 . A A . 126 LYS HE2 1 1
6 17160 1 1 126 LYS HE3 H -25.077 18.991 1.522 1.00 . A A . 126 LYS HE3 1 1
6 17161 1 1 126 LYS HG2 H -24.673 19.763 -2.149 1.00 . A A . 126 LYS HG2 1 1
6 17162 1 1 126 LYS HG3 H -23.072 19.683 -1.424 1.00 . A A . 126 LYS HG3 1 1
6 17163 1 1 126 LYS HZ1 H -25.284 18.304 -1.186 1.00 . A A . 126 LYS HZ1 1 1
6 17164 1 1 126 LYS HZ2 H -24.217 17.213 -0.440 1.00 . A A . 126 LYS HZ2 1 1
6 17165 1 1 126 LYS HZ3 H -25.788 17.419 0.174 1.00 . A A . 126 LYS HZ3 1 1
6 17166 1 1 126 LYS N N -21.872 22.694 -3.270 1.00 . A A . 126 LYS N 1 1
6 17167 1 1 126 LYS NZ N -24.982 17.898 -0.277 1.00 . A A . 126 LYS NZ 1 1
6 17168 1 1 126 LYS O O -23.776 20.773 -5.305 1.00 . A A . 126 LYS O 1 1
6 17169 1 1 127 LEU C C -24.669 22.701 -6.994 1.00 . A A . 127 LEU C 1 1
6 17170 1 1 127 LEU CA C -25.437 22.873 -5.687 1.00 . A A . 127 LEU CA 1 1
6 17171 1 1 127 LEU CB C -26.039 24.298 -5.630 1.00 . A A . 127 LEU CB 1 1
6 17172 1 1 127 LEU CD1 C -26.400 24.621 -8.095 1.00 . A A . 127 LEU CD1 1 1
6 17173 1 1 127 LEU CD2 C -28.031 23.254 -6.756 1.00 . A A . 127 LEU CD2 1 1
6 17174 1 1 127 LEU CG C -27.097 24.473 -6.735 1.00 . A A . 127 LEU CG 1 1
6 17175 1 1 127 LEU H H -24.467 23.405 -3.843 1.00 . A A . 127 LEU H 1 1
6 17176 1 1 127 LEU HA H -26.212 22.112 -5.619 1.00 . A A . 127 LEU HA 1 1
6 17177 1 1 127 LEU HB2 H -26.498 24.455 -4.665 1.00 . A A . 127 LEU HB2 1 1
6 17178 1 1 127 LEU HB3 H -25.254 25.026 -5.767 1.00 . A A . 127 LEU HB3 1 1
6 17179 1 1 127 LEU HD11 H -25.351 24.834 -7.947 1.00 . A A . 127 LEU HD11 1 1
6 17180 1 1 127 LEU HD12 H -26.499 23.710 -8.664 1.00 . A A . 127 LEU HD12 1 1
6 17181 1 1 127 LEU HD13 H -26.851 25.433 -8.646 1.00 . A A . 127 LEU HD13 1 1
6 17182 1 1 127 LEU HD21 H -28.252 22.949 -5.745 1.00 . A A . 127 LEU HD21 1 1
6 17183 1 1 127 LEU HD22 H -28.953 23.511 -7.258 1.00 . A A . 127 LEU HD22 1 1
6 17184 1 1 127 LEU HD23 H -27.559 22.436 -7.278 1.00 . A A . 127 LEU HD23 1 1
6 17185 1 1 127 LEU HG H -27.677 25.363 -6.533 1.00 . A A . 127 LEU HG 1 1
6 17186 1 1 127 LEU N N -24.513 22.717 -4.540 1.00 . A A . 127 LEU N 1 1
6 17187 1 1 127 LEU O O -25.095 21.989 -7.882 1.00 . A A . 127 LEU O 1 1
6 17188 1 1 128 LYS C C -22.210 21.832 -8.499 1.00 . A A . 128 LYS C 1 1
6 17189 1 1 128 LYS CA C -22.722 23.255 -8.314 1.00 . A A . 128 LYS CA 1 1
6 17190 1 1 128 LYS CB C -21.518 24.207 -8.163 1.00 . A A . 128 LYS CB 1 1
6 17191 1 1 128 LYS CD C -19.377 24.856 -9.261 1.00 . A A . 128 LYS CD 1 1
6 17192 1 1 128 LYS CE C -18.002 24.296 -9.643 1.00 . A A . 128 LYS CE 1 1
6 17193 1 1 128 LYS CG C -20.347 23.697 -9.005 1.00 . A A . 128 LYS CG 1 1
6 17194 1 1 128 LYS H H -23.237 23.915 -6.332 1.00 . A A . 128 LYS H 1 1
6 17195 1 1 128 LYS HA H -23.332 23.530 -9.173 1.00 . A A . 128 LYS HA 1 1
6 17196 1 1 128 LYS HB2 H -21.797 25.198 -8.489 1.00 . A A . 128 LYS HB2 1 1
6 17197 1 1 128 LYS HB3 H -21.223 24.248 -7.128 1.00 . A A . 128 LYS HB3 1 1
6 17198 1 1 128 LYS HD2 H -19.752 25.471 -10.063 1.00 . A A . 128 LYS HD2 1 1
6 17199 1 1 128 LYS HD3 H -19.287 25.457 -8.367 1.00 . A A . 128 LYS HD3 1 1
6 17200 1 1 128 LYS HE2 H -18.033 23.217 -9.643 1.00 . A A . 128 LYS HE2 1 1
6 17201 1 1 128 LYS HE3 H -17.735 24.640 -10.630 1.00 . A A . 128 LYS HE3 1 1
6 17202 1 1 128 LYS HG2 H -19.839 22.906 -8.474 1.00 . A A . 128 LYS HG2 1 1
6 17203 1 1 128 LYS HG3 H -20.712 23.315 -9.945 1.00 . A A . 128 LYS HG3 1 1
6 17204 1 1 128 LYS HZ1 H -17.364 25.514 -8.081 1.00 . A A . 128 LYS HZ1 1 1
6 17205 1 1 128 LYS HZ2 H -16.684 23.957 -8.069 1.00 . A A . 128 LYS HZ2 1 1
6 17206 1 1 128 LYS HZ3 H -16.143 25.112 -9.191 1.00 . A A . 128 LYS HZ3 1 1
6 17207 1 1 128 LYS N N -23.542 23.357 -7.080 1.00 . A A . 128 LYS N 1 1
6 17208 1 1 128 LYS NZ N -16.970 24.754 -8.672 1.00 . A A . 128 LYS NZ 1 1
6 17209 1 1 128 LYS O O -22.001 21.380 -9.608 1.00 . A A . 128 LYS O 1 1
6 17210 1 1 129 LYS C C -22.647 18.815 -7.907 1.00 . A A . 129 LYS C 1 1
6 17211 1 1 129 LYS CA C -21.528 19.758 -7.497 1.00 . A A . 129 LYS CA 1 1
6 17212 1 1 129 LYS CB C -21.009 19.343 -6.115 1.00 . A A . 129 LYS CB 1 1
6 17213 1 1 129 LYS CD C -21.807 17.057 -5.531 1.00 . A A . 129 LYS CD 1 1
6 17214 1 1 129 LYS CE C -21.363 15.610 -5.330 1.00 . A A . 129 LYS CE 1 1
6 17215 1 1 129 LYS CG C -20.653 17.856 -6.140 1.00 . A A . 129 LYS CG 1 1
6 17216 1 1 129 LYS H H -22.220 21.548 -6.534 1.00 . A A . 129 LYS H 1 1
6 17217 1 1 129 LYS HA H -20.734 19.713 -8.241 1.00 . A A . 129 LYS HA 1 1
6 17218 1 1 129 LYS HB2 H -20.133 19.923 -5.868 1.00 . A A . 129 LYS HB2 1 1
6 17219 1 1 129 LYS HB3 H -21.772 19.522 -5.373 1.00 . A A . 129 LYS HB3 1 1
6 17220 1 1 129 LYS HD2 H -22.085 17.487 -4.582 1.00 . A A . 129 LYS HD2 1 1
6 17221 1 1 129 LYS HD3 H -22.657 17.083 -6.195 1.00 . A A . 129 LYS HD3 1 1
6 17222 1 1 129 LYS HE2 H -22.120 15.073 -4.778 1.00 . A A . 129 LYS HE2 1 1
6 17223 1 1 129 LYS HE3 H -21.226 15.136 -6.292 1.00 . A A . 129 LYS HE3 1 1
6 17224 1 1 129 LYS HG2 H -20.488 17.539 -7.159 1.00 . A A . 129 LYS HG2 1 1
6 17225 1 1 129 LYS HG3 H -19.753 17.689 -5.566 1.00 . A A . 129 LYS HG3 1 1
6 17226 1 1 129 LYS HZ1 H -20.180 16.089 -3.686 1.00 . A A . 129 LYS HZ1 1 1
6 17227 1 1 129 LYS HZ2 H -19.842 14.569 -4.363 1.00 . A A . 129 LYS HZ2 1 1
6 17228 1 1 129 LYS HZ3 H -19.322 15.981 -5.148 1.00 . A A . 129 LYS HZ3 1 1
6 17229 1 1 129 LYS N N -22.025 21.148 -7.408 1.00 . A A . 129 LYS N 1 1
6 17230 1 1 129 LYS NZ N -20.080 15.558 -4.575 1.00 . A A . 129 LYS NZ 1 1
6 17231 1 1 129 LYS O O -22.427 17.861 -8.626 1.00 . A A . 129 LYS O 1 1
6 17232 1 1 130 ALA C C -25.392 18.448 -9.237 1.00 . A A . 130 ALA C 1 1
6 17233 1 1 130 ALA CA C -24.975 18.227 -7.789 1.00 . A A . 130 ALA CA 1 1
6 17234 1 1 130 ALA CB C -26.154 18.584 -6.871 1.00 . A A . 130 ALA CB 1 1
6 17235 1 1 130 ALA H H -23.959 19.876 -6.859 1.00 . A A . 130 ALA H 1 1
6 17236 1 1 130 ALA HA H -24.682 17.187 -7.658 1.00 . A A . 130 ALA HA 1 1
6 17237 1 1 130 ALA HB1 H -25.788 18.815 -5.881 1.00 . A A . 130 ALA HB1 1 1
6 17238 1 1 130 ALA HB2 H -26.676 19.443 -7.265 1.00 . A A . 130 ALA HB2 1 1
6 17239 1 1 130 ALA HB3 H -26.837 17.750 -6.812 1.00 . A A . 130 ALA HB3 1 1
6 17240 1 1 130 ALA N N -23.830 19.096 -7.438 1.00 . A A . 130 ALA N 1 1
6 17241 1 1 130 ALA O O -25.823 17.532 -9.908 1.00 . A A . 130 ALA O 1 1
6 17242 1 1 131 CYS C C -24.832 19.109 -12.067 1.00 . A A . 131 CYS C 1 1
6 17243 1 1 131 CYS CA C -25.636 19.959 -11.095 1.00 . A A . 131 CYS CA 1 1
6 17244 1 1 131 CYS CB C -25.343 21.439 -11.379 1.00 . A A . 131 CYS CB 1 1
6 17245 1 1 131 CYS H H -24.900 20.372 -9.117 1.00 . A A . 131 CYS H 1 1
6 17246 1 1 131 CYS HA H -26.697 19.743 -11.226 1.00 . A A . 131 CYS HA 1 1
6 17247 1 1 131 CYS HB2 H -25.724 22.023 -10.555 1.00 . A A . 131 CYS HB2 1 1
6 17248 1 1 131 CYS HB3 H -24.272 21.570 -11.405 1.00 . A A . 131 CYS HB3 1 1
6 17249 1 1 131 CYS HG H -25.648 21.649 -13.645 1.00 . A A . 131 CYS HG 1 1
6 17250 1 1 131 CYS N N -25.254 19.662 -9.694 1.00 . A A . 131 CYS N 1 1
6 17251 1 1 131 CYS O O -23.992 18.329 -11.666 1.00 . A A . 131 CYS O 1 1
6 17252 1 1 131 CYS SG S -26.017 22.140 -12.906 1.00 . A A . 131 CYS SG 1 1
6 17253 1 1 132 SER C C -23.002 19.100 -14.641 1.00 . A A . 132 SER C 1 1
6 17254 1 1 132 SER CA C -24.367 18.487 -14.347 1.00 . A A . 132 SER CA 1 1
6 17255 1 1 132 SER CB C -25.193 18.486 -15.639 1.00 . A A . 132 SER CB 1 1
6 17256 1 1 132 SER H H -25.792 19.917 -13.608 1.00 . A A . 132 SER H 1 1
6 17257 1 1 132 SER HA H -24.228 17.472 -13.976 1.00 . A A . 132 SER HA 1 1
6 17258 1 1 132 SER HB2 H -26.202 18.153 -15.448 1.00 . A A . 132 SER HB2 1 1
6 17259 1 1 132 SER HB3 H -25.196 19.467 -16.091 1.00 . A A . 132 SER HB3 1 1
6 17260 1 1 132 SER HG H -25.100 16.806 -16.612 1.00 . A A . 132 SER HG 1 1
6 17261 1 1 132 SER N N -25.103 19.276 -13.331 1.00 . A A . 132 SER N 1 1
6 17262 1 1 132 SER O O -22.564 19.116 -15.774 1.00 . A A . 132 SER O 1 1
6 17263 1 1 132 SER OG O -24.521 17.560 -16.480 1.00 . A A . 132 SER OG 1 1
6 17264 1 1 133 VAL C C -19.921 19.297 -13.278 1.00 . A A . 133 VAL C 1 1
6 17265 1 1 133 VAL CA C -21.018 20.211 -13.806 1.00 . A A . 133 VAL CA 1 1
6 17266 1 1 133 VAL CB C -20.978 21.531 -13.020 1.00 . A A . 133 VAL CB 1 1
6 17267 1 1 133 VAL CG1 C -19.633 22.220 -13.265 1.00 . A A . 133 VAL CG1 1 1
6 17268 1 1 133 VAL CG2 C -22.108 22.443 -13.507 1.00 . A A . 133 VAL CG2 1 1
6 17269 1 1 133 VAL H H -22.752 19.555 -12.722 1.00 . A A . 133 VAL H 1 1
6 17270 1 1 133 VAL HA H -20.854 20.386 -14.863 1.00 . A A . 133 VAL HA 1 1
6 17271 1 1 133 VAL HB H -21.098 21.332 -11.967 1.00 . A A . 133 VAL HB 1 1
6 17272 1 1 133 VAL HG11 H -18.827 21.534 -13.052 1.00 . A A . 133 VAL HG11 1 1
6 17273 1 1 133 VAL HG12 H -19.567 22.536 -14.296 1.00 . A A . 133 VAL HG12 1 1
6 17274 1 1 133 VAL HG13 H -19.544 23.083 -12.623 1.00 . A A . 133 VAL HG13 1 1
6 17275 1 1 133 VAL HG21 H -23.053 21.927 -13.422 1.00 . A A . 133 VAL HG21 1 1
6 17276 1 1 133 VAL HG22 H -22.139 23.339 -12.905 1.00 . A A . 133 VAL HG22 1 1
6 17277 1 1 133 VAL HG23 H -21.941 22.711 -14.540 1.00 . A A . 133 VAL HG23 1 1
6 17278 1 1 133 VAL N N -22.356 19.593 -13.612 1.00 . A A . 133 VAL N 1 1
6 17279 1 1 133 VAL O O -19.786 19.113 -12.084 1.00 . A A . 133 VAL O 1 1
6 17280 1 1 134 GLU C C -16.747 18.603 -13.626 1.00 . A A . 134 GLU C 1 1
6 17281 1 1 134 GLU CA C -18.063 17.831 -13.744 1.00 . A A . 134 GLU CA 1 1
6 17282 1 1 134 GLU CB C -17.912 16.708 -14.794 1.00 . A A . 134 GLU CB 1 1
6 17283 1 1 134 GLU CD C -17.283 18.414 -16.511 1.00 . A A . 134 GLU CD 1 1
6 17284 1 1 134 GLU CG C -18.236 17.262 -16.184 1.00 . A A . 134 GLU CG 1 1
6 17285 1 1 134 GLU H H -19.301 18.910 -15.126 1.00 . A A . 134 GLU H 1 1
6 17286 1 1 134 GLU HA H -18.317 17.417 -12.772 1.00 . A A . 134 GLU HA 1 1
6 17287 1 1 134 GLU HB2 H -16.902 16.326 -14.781 1.00 . A A . 134 GLU HB2 1 1
6 17288 1 1 134 GLU HB3 H -18.593 15.904 -14.559 1.00 . A A . 134 GLU HB3 1 1
6 17289 1 1 134 GLU HG2 H -18.119 16.483 -16.921 1.00 . A A . 134 GLU HG2 1 1
6 17290 1 1 134 GLU HG3 H -19.253 17.622 -16.205 1.00 . A A . 134 GLU HG3 1 1
6 17291 1 1 134 GLU N N -19.155 18.735 -14.178 1.00 . A A . 134 GLU N 1 1
6 17292 1 1 134 GLU O O -15.787 18.325 -14.322 1.00 . A A . 134 GLU O 1 1
6 17293 1 1 134 GLU OE1 O -16.124 18.108 -16.740 1.00 . A A . 134 GLU OE1 1 1
6 17294 1 1 134 GLU OE2 O -17.769 19.533 -16.517 1.00 . A A . 134 GLU OE2 1 1
6 17295 1 1 135 VAL C C -15.342 20.799 -11.095 1.00 . A A . 135 VAL C 1 1
6 17296 1 1 135 VAL CA C -15.499 20.372 -12.555 1.00 . A A . 135 VAL CA 1 1
6 17297 1 1 135 VAL CB C -15.617 21.634 -13.428 1.00 . A A . 135 VAL CB 1 1
6 17298 1 1 135 VAL CG1 C -14.246 22.301 -13.542 1.00 . A A . 135 VAL CG1 1 1
6 17299 1 1 135 VAL CG2 C -16.102 21.240 -14.827 1.00 . A A . 135 VAL CG2 1 1
6 17300 1 1 135 VAL H H -17.527 19.760 -12.208 1.00 . A A . 135 VAL H 1 1
6 17301 1 1 135 VAL HA H -14.640 19.776 -12.847 1.00 . A A . 135 VAL HA 1 1
6 17302 1 1 135 VAL HB H -16.320 22.319 -12.982 1.00 . A A . 135 VAL HB 1 1
6 17303 1 1 135 VAL HG11 H -13.470 21.565 -13.404 1.00 . A A . 135 VAL HG11 1 1
6 17304 1 1 135 VAL HG12 H -14.140 22.750 -14.519 1.00 . A A . 135 VAL HG12 1 1
6 17305 1 1 135 VAL HG13 H -14.150 23.067 -12.787 1.00 . A A . 135 VAL HG13 1 1
6 17306 1 1 135 VAL HG21 H -15.416 20.531 -15.264 1.00 . A A . 135 VAL HG21 1 1
6 17307 1 1 135 VAL HG22 H -17.081 20.792 -14.761 1.00 . A A . 135 VAL HG22 1 1
6 17308 1 1 135 VAL HG23 H -16.153 22.119 -15.455 1.00 . A A . 135 VAL HG23 1 1
6 17309 1 1 135 VAL N N -16.731 19.568 -12.741 1.00 . A A . 135 VAL N 1 1
6 17310 1 1 135 VAL O O -15.204 21.973 -10.804 1.00 . A A . 135 VAL O 1 1
6 17311 1 1 136 GLU C C -13.806 19.866 -8.260 1.00 . A A . 136 GLU C 1 1
6 17312 1 1 136 GLU CA C -15.220 20.162 -8.756 1.00 . A A . 136 GLU CA 1 1
6 17313 1 1 136 GLU CB C -16.211 19.296 -7.962 1.00 . A A . 136 GLU CB 1 1
6 17314 1 1 136 GLU CD C -16.681 16.947 -7.250 1.00 . A A . 136 GLU CD 1 1
6 17315 1 1 136 GLU CG C -15.941 17.820 -8.265 1.00 . A A . 136 GLU CG 1 1
6 17316 1 1 136 GLU H H -15.479 18.909 -10.484 1.00 . A A . 136 GLU H 1 1
6 17317 1 1 136 GLU HA H -15.430 21.217 -8.609 1.00 . A A . 136 GLU HA 1 1
6 17318 1 1 136 GLU HB2 H -16.085 19.480 -6.904 1.00 . A A . 136 GLU HB2 1 1
6 17319 1 1 136 GLU HB3 H -17.222 19.548 -8.247 1.00 . A A . 136 GLU HB3 1 1
6 17320 1 1 136 GLU HG2 H -16.289 17.582 -9.258 1.00 . A A . 136 GLU HG2 1 1
6 17321 1 1 136 GLU HG3 H -14.882 17.622 -8.201 1.00 . A A . 136 GLU HG3 1 1
6 17322 1 1 136 GLU N N -15.365 19.835 -10.202 1.00 . A A . 136 GLU N 1 1
6 17323 1 1 136 GLU O O -13.625 19.344 -7.178 1.00 . A A . 136 GLU O 1 1
6 17324 1 1 136 GLU OE1 O -16.871 17.437 -6.149 1.00 . A A . 136 GLU OE1 1 1
6 17325 1 1 136 GLU OE2 O -17.012 15.837 -7.632 1.00 . A A . 136 GLU OE2 1 1
6 17326 1 1 137 ALA C C -11.146 18.450 -8.560 1.00 . A A . 137 ALA C 1 1
6 17327 1 1 137 ALA CA C -11.426 19.946 -8.642 1.00 . A A . 137 ALA CA 1 1
6 17328 1 1 137 ALA CB C -11.224 20.557 -7.250 1.00 . A A . 137 ALA CB 1 1
6 17329 1 1 137 ALA H H -13.020 20.618 -9.926 1.00 . A A . 137 ALA H 1 1
6 17330 1 1 137 ALA HA H -10.749 20.401 -9.366 1.00 . A A . 137 ALA HA 1 1
6 17331 1 1 137 ALA HB1 H -11.959 21.330 -7.080 1.00 . A A . 137 ALA HB1 1 1
6 17332 1 1 137 ALA HB2 H -11.333 19.791 -6.498 1.00 . A A . 137 ALA HB2 1 1
6 17333 1 1 137 ALA HB3 H -10.235 20.985 -7.180 1.00 . A A . 137 ALA HB3 1 1
6 17334 1 1 137 ALA N N -12.829 20.204 -9.060 1.00 . A A . 137 ALA N 1 1
6 17335 1 1 137 ALA O O -10.073 18.035 -8.168 1.00 . A A . 137 ALA O 1 1
6 17336 1 1 138 GLU C C -10.563 15.771 -9.359 1.00 . A A . 138 GLU C 1 1
6 17337 1 1 138 GLU CA C -11.953 16.193 -8.886 1.00 . A A . 138 GLU CA 1 1
6 17338 1 1 138 GLU CB C -13.004 15.565 -9.816 1.00 . A A . 138 GLU CB 1 1
6 17339 1 1 138 GLU CD C -12.668 13.224 -9.024 1.00 . A A . 138 GLU CD 1 1
6 17340 1 1 138 GLU CG C -13.663 14.385 -9.102 1.00 . A A . 138 GLU CG 1 1
6 17341 1 1 138 GLU H H -12.971 18.056 -9.234 1.00 . A A . 138 GLU H 1 1
6 17342 1 1 138 GLU HA H -12.095 15.854 -7.860 1.00 . A A . 138 GLU HA 1 1
6 17343 1 1 138 GLU HB2 H -13.754 16.301 -10.067 1.00 . A A . 138 GLU HB2 1 1
6 17344 1 1 138 GLU HB3 H -12.530 15.220 -10.722 1.00 . A A . 138 GLU HB3 1 1
6 17345 1 1 138 GLU HG2 H -13.952 14.675 -8.103 1.00 . A A . 138 GLU HG2 1 1
6 17346 1 1 138 GLU HG3 H -14.538 14.068 -9.650 1.00 . A A . 138 GLU HG3 1 1
6 17347 1 1 138 GLU N N -12.125 17.669 -8.930 1.00 . A A . 138 GLU N 1 1
6 17348 1 1 138 GLU O O -9.712 15.433 -8.558 1.00 . A A . 138 GLU O 1 1
6 17349 1 1 138 GLU OE1 O -12.541 12.552 -10.033 1.00 . A A . 138 GLU OE1 1 1
6 17350 1 1 138 GLU OE2 O -12.092 13.076 -7.958 1.00 . A A . 138 GLU OE2 1 1
6 17351 1 1 139 GLN C C -8.634 16.319 -12.345 1.00 . A A . 139 GLN C 1 1
6 17352 1 1 139 GLN CA C -9.037 15.399 -11.202 1.00 . A A . 139 GLN CA 1 1
6 17353 1 1 139 GLN CB C -9.147 13.962 -11.740 1.00 . A A . 139 GLN CB 1 1
6 17354 1 1 139 GLN CD C -10.439 12.555 -13.347 1.00 . A A . 139 GLN CD 1 1
6 17355 1 1 139 GLN CG C -9.949 13.972 -13.043 1.00 . A A . 139 GLN CG 1 1
6 17356 1 1 139 GLN H H -11.082 16.072 -11.256 1.00 . A A . 139 GLN H 1 1
6 17357 1 1 139 GLN HA H -8.288 15.462 -10.415 1.00 . A A . 139 GLN HA 1 1
6 17358 1 1 139 GLN HB2 H -8.159 13.569 -11.926 1.00 . A A . 139 GLN HB2 1 1
6 17359 1 1 139 GLN HB3 H -9.645 13.339 -11.012 1.00 . A A . 139 GLN HB3 1 1
6 17360 1 1 139 GLN HE21 H -12.015 13.179 -14.383 1.00 . A A . 139 GLN HE21 1 1
6 17361 1 1 139 GLN HE22 H -11.851 11.493 -14.256 1.00 . A A . 139 GLN HE22 1 1
6 17362 1 1 139 GLN HG2 H -10.799 14.631 -12.945 1.00 . A A . 139 GLN HG2 1 1
6 17363 1 1 139 GLN HG3 H -9.324 14.316 -13.855 1.00 . A A . 139 GLN HG3 1 1
6 17364 1 1 139 GLN N N -10.363 15.794 -10.652 1.00 . A A . 139 GLN N 1 1
6 17365 1 1 139 GLN NE2 N -11.525 12.396 -14.054 1.00 . A A . 139 GLN NE2 1 1
6 17366 1 1 139 GLN O O -7.671 16.064 -13.041 1.00 . A A . 139 GLN O 1 1
6 17367 1 1 139 GLN OE1 O -9.838 11.579 -12.943 1.00 . A A . 139 GLN OE1 1 1
6 17368 1 1 140 GLN C C -7.761 19.062 -13.307 1.00 . A A . 140 GLN C 1 1
6 17369 1 1 140 GLN CA C -9.059 18.323 -13.609 1.00 . A A . 140 GLN CA 1 1
6 17370 1 1 140 GLN CB C -10.204 19.346 -13.710 1.00 . A A . 140 GLN CB 1 1
6 17371 1 1 140 GLN CD C -11.287 17.656 -15.202 1.00 . A A . 140 GLN CD 1 1
6 17372 1 1 140 GLN CG C -11.511 18.610 -14.027 1.00 . A A . 140 GLN CG 1 1
6 17373 1 1 140 GLN H H -10.149 17.537 -11.931 1.00 . A A . 140 GLN H 1 1
6 17374 1 1 140 GLN HA H -8.945 17.771 -14.540 1.00 . A A . 140 GLN HA 1 1
6 17375 1 1 140 GLN HB2 H -10.304 19.872 -12.771 1.00 . A A . 140 GLN HB2 1 1
6 17376 1 1 140 GLN HB3 H -9.989 20.058 -14.493 1.00 . A A . 140 GLN HB3 1 1
6 17377 1 1 140 GLN HE21 H -11.700 19.034 -16.568 1.00 . A A . 140 GLN HE21 1 1
6 17378 1 1 140 GLN HE22 H -11.305 17.500 -17.181 1.00 . A A . 140 GLN HE22 1 1
6 17379 1 1 140 GLN HG2 H -11.833 18.046 -13.166 1.00 . A A . 140 GLN HG2 1 1
6 17380 1 1 140 GLN HG3 H -12.278 19.324 -14.293 1.00 . A A . 140 GLN HG3 1 1
6 17381 1 1 140 GLN N N -9.381 17.373 -12.518 1.00 . A A . 140 GLN N 1 1
6 17382 1 1 140 GLN NE2 N -11.444 18.100 -16.417 1.00 . A A . 140 GLN NE2 1 1
6 17383 1 1 140 GLN O O -7.672 20.263 -13.470 1.00 . A A . 140 GLN O 1 1
6 17384 1 1 140 GLN OE1 O -10.968 16.496 -15.022 1.00 . A A . 140 GLN OE1 1 1
6 17385 1 1 141 GLY C C -5.389 19.276 -11.056 1.00 . A A . 141 GLY C 1 1
6 17386 1 1 141 GLY CA C -5.466 18.962 -12.552 1.00 . A A . 141 GLY CA 1 1
6 17387 1 1 141 GLY H H -6.891 17.357 -12.762 1.00 . A A . 141 GLY H 1 1
6 17388 1 1 141 GLY HA2 H -4.666 18.287 -12.818 1.00 . A A . 141 GLY HA2 1 1
6 17389 1 1 141 GLY HA3 H -5.365 19.876 -13.117 1.00 . A A . 141 GLY HA3 1 1
6 17390 1 1 141 GLY N N -6.774 18.325 -12.874 1.00 . A A . 141 GLY N 1 1
6 17391 1 1 141 GLY O O -4.392 19.779 -10.573 1.00 . A A . 141 GLY O 1 1
6 17392 1 1 142 LYS C C -6.397 20.741 -8.619 1.00 . A A . 142 LYS C 1 1
6 17393 1 1 142 LYS CA C -6.463 19.242 -8.893 1.00 . A A . 142 LYS CA 1 1
6 17394 1 1 142 LYS CB C -5.232 18.557 -8.263 1.00 . A A . 142 LYS CB 1 1
6 17395 1 1 142 LYS CD C -4.653 16.518 -6.944 1.00 . A A . 142 LYS CD 1 1
6 17396 1 1 142 LYS CE C -3.253 17.122 -6.827 1.00 . A A . 142 LYS CE 1 1
6 17397 1 1 142 LYS CG C -5.676 17.644 -7.109 1.00 . A A . 142 LYS CG 1 1
6 17398 1 1 142 LYS H H -7.230 18.570 -10.789 1.00 . A A . 142 LYS H 1 1
6 17399 1 1 142 LYS HA H -7.387 18.852 -8.474 1.00 . A A . 142 LYS HA 1 1
6 17400 1 1 142 LYS HB2 H -4.724 17.970 -9.013 1.00 . A A . 142 LYS HB2 1 1
6 17401 1 1 142 LYS HB3 H -4.553 19.309 -7.886 1.00 . A A . 142 LYS HB3 1 1
6 17402 1 1 142 LYS HD2 H -4.878 15.950 -6.053 1.00 . A A . 142 LYS HD2 1 1
6 17403 1 1 142 LYS HD3 H -4.694 15.863 -7.801 1.00 . A A . 142 LYS HD3 1 1
6 17404 1 1 142 LYS HE2 H -2.553 16.357 -6.524 1.00 . A A . 142 LYS HE2 1 1
6 17405 1 1 142 LYS HE3 H -2.948 17.518 -7.785 1.00 . A A . 142 LYS HE3 1 1
6 17406 1 1 142 LYS HG2 H -5.736 18.216 -6.194 1.00 . A A . 142 LYS HG2 1 1
6 17407 1 1 142 LYS HG3 H -6.643 17.217 -7.326 1.00 . A A . 142 LYS HG3 1 1
6 17408 1 1 142 LYS HZ1 H -3.851 17.962 -5.019 1.00 . A A . 142 LYS HZ1 1 1
6 17409 1 1 142 LYS HZ2 H -2.267 18.368 -5.481 1.00 . A A . 142 LYS HZ2 1 1
6 17410 1 1 142 LYS HZ3 H -3.591 19.095 -6.257 1.00 . A A . 142 LYS HZ3 1 1
6 17411 1 1 142 LYS N N -6.449 18.972 -10.354 1.00 . A A . 142 LYS N 1 1
6 17412 1 1 142 LYS NZ N -3.240 18.219 -5.820 1.00 . A A . 142 LYS NZ 1 1
6 17413 1 1 142 LYS O O -5.383 21.373 -8.842 1.00 . A A . 142 LYS O 1 1
6 17414 1 1 143 LEU C C -7.221 22.994 -6.368 1.00 . A A . 143 LEU C 1 1
6 17415 1 1 143 LEU CA C -7.518 22.729 -7.838 1.00 . A A . 143 LEU CA 1 1
6 17416 1 1 143 LEU CB C -8.928 23.245 -8.153 1.00 . A A . 143 LEU CB 1 1
6 17417 1 1 143 LEU CD1 C -8.432 24.327 -10.342 1.00 . A A . 143 LEU CD1 1 1
6 17418 1 1 143 LEU CD2 C -10.178 25.285 -8.840 1.00 . A A . 143 LEU CD2 1 1
6 17419 1 1 143 LEU CG C -8.822 24.582 -8.885 1.00 . A A . 143 LEU CG 1 1
6 17420 1 1 143 LEU H H -8.278 20.727 -7.979 1.00 . A A . 143 LEU H 1 1
6 17421 1 1 143 LEU HA H -6.775 23.237 -8.448 1.00 . A A . 143 LEU HA 1 1
6 17422 1 1 143 LEU HB2 H -9.444 22.531 -8.777 1.00 . A A . 143 LEU HB2 1 1
6 17423 1 1 143 LEU HB3 H -9.481 23.376 -7.236 1.00 . A A . 143 LEU HB3 1 1
6 17424 1 1 143 LEU HD11 H -7.937 23.370 -10.425 1.00 . A A . 143 LEU HD11 1 1
6 17425 1 1 143 LEU HD12 H -9.316 24.324 -10.961 1.00 . A A . 143 LEU HD12 1 1
6 17426 1 1 143 LEU HD13 H -7.763 25.103 -10.682 1.00 . A A . 143 LEU HD13 1 1
6 17427 1 1 143 LEU HD21 H -10.538 25.318 -7.822 1.00 . A A . 143 LEU HD21 1 1
6 17428 1 1 143 LEU HD22 H -10.080 26.292 -9.215 1.00 . A A . 143 LEU HD22 1 1
6 17429 1 1 143 LEU HD23 H -10.888 24.746 -9.450 1.00 . A A . 143 LEU HD23 1 1
6 17430 1 1 143 LEU HG H -8.075 25.200 -8.409 1.00 . A A . 143 LEU HG 1 1
6 17431 1 1 143 LEU N N -7.485 21.279 -8.138 1.00 . A A . 143 LEU N 1 1
6 17432 1 1 143 LEU O O -6.470 22.274 -5.740 1.00 . A A . 143 LEU O 1 1
6 17433 1 1 144 LEU C C -8.625 23.692 -3.536 1.00 . A A . 144 LEU C 1 1
6 17434 1 1 144 LEU CA C -7.599 24.370 -4.430 1.00 . A A . 144 LEU CA 1 1
6 17435 1 1 144 LEU CB C -7.751 25.884 -4.281 1.00 . A A . 144 LEU CB 1 1
6 17436 1 1 144 LEU CD1 C -10.095 25.586 -5.108 1.00 . A A . 144 LEU CD1 1 1
6 17437 1 1 144 LEU CD2 C -9.069 27.857 -5.006 1.00 . A A . 144 LEU CD2 1 1
6 17438 1 1 144 LEU CG C -8.794 26.385 -5.281 1.00 . A A . 144 LEU CG 1 1
6 17439 1 1 144 LEU H H -8.421 24.572 -6.394 1.00 . A A . 144 LEU H 1 1
6 17440 1 1 144 LEU HA H -6.605 24.054 -4.139 1.00 . A A . 144 LEU HA 1 1
6 17441 1 1 144 LEU HB2 H -8.068 26.120 -3.276 1.00 . A A . 144 LEU HB2 1 1
6 17442 1 1 144 LEU HB3 H -6.804 26.365 -4.474 1.00 . A A . 144 LEU HB3 1 1
6 17443 1 1 144 LEU HD11 H -10.376 25.566 -4.067 1.00 . A A . 144 LEU HD11 1 1
6 17444 1 1 144 LEU HD12 H -10.886 26.049 -5.681 1.00 . A A . 144 LEU HD12 1 1
6 17445 1 1 144 LEU HD13 H -9.953 24.573 -5.456 1.00 . A A . 144 LEU HD13 1 1
6 17446 1 1 144 LEU HD21 H -9.220 28.007 -3.947 1.00 . A A . 144 LEU HD21 1 1
6 17447 1 1 144 LEU HD22 H -8.228 28.450 -5.333 1.00 . A A . 144 LEU HD22 1 1
6 17448 1 1 144 LEU HD23 H -9.951 28.168 -5.539 1.00 . A A . 144 LEU HD23 1 1
6 17449 1 1 144 LEU HG H -8.422 26.264 -6.288 1.00 . A A . 144 LEU HG 1 1
6 17450 1 1 144 LEU N N -7.821 24.027 -5.849 1.00 . A A . 144 LEU N 1 1
6 17451 1 1 144 LEU O O -9.285 22.755 -3.944 1.00 . A A . 144 LEU O 1 1
6 17452 1 1 145 THR C C -10.879 24.565 -1.137 1.00 . A A . 145 THR C 1 1
6 17453 1 1 145 THR CA C -9.710 23.599 -1.369 1.00 . A A . 145 THR CA 1 1
6 17454 1 1 145 THR CB C -8.972 23.379 -0.045 1.00 . A A . 145 THR CB 1 1
6 17455 1 1 145 THR CG2 C -7.757 22.469 -0.257 1.00 . A A . 145 THR CG2 1 1
6 17456 1 1 145 THR H H -8.178 24.942 -2.055 1.00 . A A . 145 THR H 1 1
6 17457 1 1 145 THR HA H -10.082 22.663 -1.766 1.00 . A A . 145 THR HA 1 1
6 17458 1 1 145 THR HB H -9.635 23.025 0.738 1.00 . A A . 145 THR HB 1 1
6 17459 1 1 145 THR HG1 H -8.138 24.601 1.206 1.00 . A A . 145 THR HG1 1 1
6 17460 1 1 145 THR HG21 H -8.016 21.668 -0.934 1.00 . A A . 145 THR HG21 1 1
6 17461 1 1 145 THR HG22 H -6.943 23.041 -0.678 1.00 . A A . 145 THR HG22 1 1
6 17462 1 1 145 THR HG23 H -7.447 22.050 0.687 1.00 . A A . 145 THR HG23 1 1
6 17463 1 1 145 THR N N -8.738 24.186 -2.328 1.00 . A A . 145 THR N 1 1
6 17464 1 1 145 THR O O -10.727 25.764 -1.257 1.00 . A A . 145 THR O 1 1
6 17465 1 1 145 THR OG1 O -8.422 24.636 0.289 1.00 . A A . 145 THR OG1 1 1
6 17466 1 1 146 PRO C C -12.967 25.893 0.516 1.00 . A A . 146 PRO C 1 1
6 17467 1 1 146 PRO CA C -13.223 24.832 -0.555 1.00 . A A . 146 PRO CA 1 1
6 17468 1 1 146 PRO CB C -14.292 23.834 -0.059 1.00 . A A . 146 PRO CB 1 1
6 17469 1 1 146 PRO CD C -12.224 22.568 -0.642 1.00 . A A . 146 PRO CD 1 1
6 17470 1 1 146 PRO CG C -13.653 22.411 -0.097 1.00 . A A . 146 PRO CG 1 1
6 17471 1 1 146 PRO HA H -13.536 25.311 -1.478 1.00 . A A . 146 PRO HA 1 1
6 17472 1 1 146 PRO HB2 H -14.586 24.079 0.951 1.00 . A A . 146 PRO HB2 1 1
6 17473 1 1 146 PRO HB3 H -15.156 23.868 -0.705 1.00 . A A . 146 PRO HB3 1 1
6 17474 1 1 146 PRO HD2 H -11.506 22.170 0.056 1.00 . A A . 146 PRO HD2 1 1
6 17475 1 1 146 PRO HD3 H -12.134 22.072 -1.597 1.00 . A A . 146 PRO HD3 1 1
6 17476 1 1 146 PRO HG2 H -13.625 21.991 0.898 1.00 . A A . 146 PRO HG2 1 1
6 17477 1 1 146 PRO HG3 H -14.227 21.765 -0.745 1.00 . A A . 146 PRO HG3 1 1
6 17478 1 1 146 PRO N N -12.035 24.017 -0.802 1.00 . A A . 146 PRO N 1 1
6 17479 1 1 146 PRO O O -13.680 26.873 0.604 1.00 . A A . 146 PRO O 1 1
6 17480 1 1 147 GLU C C -10.665 27.714 1.876 1.00 . A A . 147 GLU C 1 1
6 17481 1 1 147 GLU CA C -11.644 26.658 2.379 1.00 . A A . 147 GLU CA 1 1
6 17482 1 1 147 GLU CB C -11.002 25.907 3.554 1.00 . A A . 147 GLU CB 1 1
6 17483 1 1 147 GLU CD C -9.000 24.597 4.275 1.00 . A A . 147 GLU CD 1 1
6 17484 1 1 147 GLU CG C -9.686 25.278 3.087 1.00 . A A . 147 GLU CG 1 1
6 17485 1 1 147 GLU H H -11.411 24.872 1.208 1.00 . A A . 147 GLU H 1 1
6 17486 1 1 147 GLU HA H -12.564 27.147 2.689 1.00 . A A . 147 GLU HA 1 1
6 17487 1 1 147 GLU HB2 H -10.810 26.595 4.363 1.00 . A A . 147 GLU HB2 1 1
6 17488 1 1 147 GLU HB3 H -11.672 25.133 3.898 1.00 . A A . 147 GLU HB3 1 1
6 17489 1 1 147 GLU HG2 H -9.882 24.543 2.320 1.00 . A A . 147 GLU HG2 1 1
6 17490 1 1 147 GLU HG3 H -9.035 26.043 2.691 1.00 . A A . 147 GLU HG3 1 1
6 17491 1 1 147 GLU N N -11.957 25.675 1.313 1.00 . A A . 147 GLU N 1 1
6 17492 1 1 147 GLU O O -10.552 28.783 2.444 1.00 . A A . 147 GLU O 1 1
6 17493 1 1 147 GLU OE1 O -8.653 25.327 5.189 1.00 . A A . 147 GLU OE1 1 1
6 17494 1 1 147 GLU OE2 O -8.863 23.388 4.201 1.00 . A A . 147 GLU OE2 1 1
6 17495 1 1 148 GLU C C -9.703 29.632 -0.202 1.00 . A A . 148 GLU C 1 1
6 17496 1 1 148 GLU CA C -9.001 28.366 0.265 1.00 . A A . 148 GLU CA 1 1
6 17497 1 1 148 GLU CB C -8.300 27.718 -0.935 1.00 . A A . 148 GLU CB 1 1
6 17498 1 1 148 GLU CD C -6.043 28.452 -0.179 1.00 . A A . 148 GLU CD 1 1
6 17499 1 1 148 GLU CG C -7.073 28.551 -1.304 1.00 . A A . 148 GLU CG 1 1
6 17500 1 1 148 GLU H H -10.100 26.523 0.389 1.00 . A A . 148 GLU H 1 1
6 17501 1 1 148 GLU HA H -8.282 28.626 1.042 1.00 . A A . 148 GLU HA 1 1
6 17502 1 1 148 GLU HB2 H -7.993 26.714 -0.678 1.00 . A A . 148 GLU HB2 1 1
6 17503 1 1 148 GLU HB3 H -8.978 27.678 -1.774 1.00 . A A . 148 GLU HB3 1 1
6 17504 1 1 148 GLU HG2 H -6.639 28.178 -2.219 1.00 . A A . 148 GLU HG2 1 1
6 17505 1 1 148 GLU HG3 H -7.360 29.584 -1.438 1.00 . A A . 148 GLU HG3 1 1
6 17506 1 1 148 GLU N N -9.974 27.395 0.817 1.00 . A A . 148 GLU N 1 1
6 17507 1 1 148 GLU O O -9.547 30.686 0.385 1.00 . A A . 148 GLU O 1 1
6 17508 1 1 148 GLU OE1 O -5.617 27.336 0.068 1.00 . A A . 148 GLU OE1 1 1
6 17509 1 1 148 GLU OE2 O -5.742 29.498 0.374 1.00 . A A . 148 GLU OE2 1 1
6 17510 1 1 149 VAL C C -11.841 31.452 -0.613 1.00 . A A . 149 VAL C 1 1
6 17511 1 1 149 VAL CA C -11.177 30.700 -1.765 1.00 . A A . 149 VAL CA 1 1
6 17512 1 1 149 VAL CB C -12.247 30.225 -2.784 1.00 . A A . 149 VAL CB 1 1
6 17513 1 1 149 VAL CG1 C -12.352 28.699 -2.730 1.00 . A A . 149 VAL CG1 1 1
6 17514 1 1 149 VAL CG2 C -13.618 30.836 -2.450 1.00 . A A . 149 VAL CG2 1 1
6 17515 1 1 149 VAL H H -10.561 28.644 -1.697 1.00 . A A . 149 VAL H 1 1
6 17516 1 1 149 VAL HA H -10.455 31.360 -2.245 1.00 . A A . 149 VAL HA 1 1
6 17517 1 1 149 VAL HB H -11.953 30.530 -3.775 1.00 . A A . 149 VAL HB 1 1
6 17518 1 1 149 VAL HG11 H -12.392 28.371 -1.702 1.00 . A A . 149 VAL HG11 1 1
6 17519 1 1 149 VAL HG12 H -13.248 28.375 -3.241 1.00 . A A . 149 VAL HG12 1 1
6 17520 1 1 149 VAL HG13 H -11.490 28.257 -3.209 1.00 . A A . 149 VAL HG13 1 1
6 17521 1 1 149 VAL HG21 H -13.521 31.905 -2.332 1.00 . A A . 149 VAL HG21 1 1
6 17522 1 1 149 VAL HG22 H -14.315 30.626 -3.248 1.00 . A A . 149 VAL HG22 1 1
6 17523 1 1 149 VAL HG23 H -13.991 30.409 -1.529 1.00 . A A . 149 VAL HG23 1 1
6 17524 1 1 149 VAL N N -10.463 29.511 -1.253 1.00 . A A . 149 VAL N 1 1
6 17525 1 1 149 VAL O O -11.739 32.659 -0.518 1.00 . A A . 149 VAL O 1 1
6 17526 1 1 150 VAL C C -12.220 32.339 2.077 1.00 . A A . 150 VAL C 1 1
6 17527 1 1 150 VAL CA C -13.180 31.385 1.388 1.00 . A A . 150 VAL CA 1 1
6 17528 1 1 150 VAL CB C -13.613 30.304 2.396 1.00 . A A . 150 VAL CB 1 1
6 17529 1 1 150 VAL CG1 C -14.085 30.978 3.688 1.00 . A A . 150 VAL CG1 1 1
6 17530 1 1 150 VAL CG2 C -14.768 29.492 1.806 1.00 . A A . 150 VAL CG2 1 1
6 17531 1 1 150 VAL H H -12.566 29.752 0.128 1.00 . A A . 150 VAL H 1 1
6 17532 1 1 150 VAL HA H -14.041 31.945 1.023 1.00 . A A . 150 VAL HA 1 1
6 17533 1 1 150 VAL HB H -12.780 29.650 2.610 1.00 . A A . 150 VAL HB 1 1
6 17534 1 1 150 VAL HG11 H -14.654 31.865 3.450 1.00 . A A . 150 VAL HG11 1 1
6 17535 1 1 150 VAL HG12 H -14.708 30.296 4.249 1.00 . A A . 150 VAL HG12 1 1
6 17536 1 1 150 VAL HG13 H -13.231 31.255 4.289 1.00 . A A . 150 VAL HG13 1 1
6 17537 1 1 150 VAL HG21 H -14.628 29.380 0.742 1.00 . A A . 150 VAL HG21 1 1
6 17538 1 1 150 VAL HG22 H -14.798 28.517 2.265 1.00 . A A . 150 VAL HG22 1 1
6 17539 1 1 150 VAL HG23 H -15.703 30.002 1.991 1.00 . A A . 150 VAL HG23 1 1
6 17540 1 1 150 VAL N N -12.509 30.723 0.243 1.00 . A A . 150 VAL N 1 1
6 17541 1 1 150 VAL O O -12.593 33.426 2.471 1.00 . A A . 150 VAL O 1 1
6 17542 1 1 151 ASP C C -9.589 33.928 1.949 1.00 . A A . 151 ASP C 1 1
6 17543 1 1 151 ASP CA C -9.993 32.783 2.870 1.00 . A A . 151 ASP CA 1 1
6 17544 1 1 151 ASP CB C -8.751 31.936 3.189 1.00 . A A . 151 ASP CB 1 1
6 17545 1 1 151 ASP CG C -7.681 32.824 3.825 1.00 . A A . 151 ASP CG 1 1
6 17546 1 1 151 ASP H H -10.734 31.027 1.877 1.00 . A A . 151 ASP H 1 1
6 17547 1 1 151 ASP HA H -10.426 33.196 3.781 1.00 . A A . 151 ASP HA 1 1
6 17548 1 1 151 ASP HB2 H -9.013 31.146 3.876 1.00 . A A . 151 ASP HB2 1 1
6 17549 1 1 151 ASP HB3 H -8.361 31.503 2.279 1.00 . A A . 151 ASP HB3 1 1
6 17550 1 1 151 ASP N N -10.992 31.915 2.210 1.00 . A A . 151 ASP N 1 1
6 17551 1 1 151 ASP O O -9.108 34.953 2.397 1.00 . A A . 151 ASP O 1 1
6 17552 1 1 151 ASP OD1 O -8.079 33.817 4.412 1.00 . A A . 151 ASP OD1 1 1
6 17553 1 1 151 ASP OD2 O -6.525 32.460 3.689 1.00 . A A . 151 ASP OD2 1 1
6 17554 1 1 152 ARG C C -10.514 35.871 -0.310 1.00 . A A . 152 ARG C 1 1
6 17555 1 1 152 ARG CA C -9.437 34.807 -0.284 1.00 . A A . 152 ARG CA 1 1
6 17556 1 1 152 ARG CB C -9.313 34.185 -1.683 1.00 . A A . 152 ARG CB 1 1
6 17557 1 1 152 ARG CD C -6.861 33.783 -1.884 1.00 . A A . 152 ARG CD 1 1
6 17558 1 1 152 ARG CG C -8.019 34.677 -2.334 1.00 . A A . 152 ARG CG 1 1
6 17559 1 1 152 ARG CZ C -4.450 33.904 -1.937 1.00 . A A . 152 ARG CZ 1 1
6 17560 1 1 152 ARG H H -10.228 32.914 0.353 1.00 . A A . 152 ARG H 1 1
6 17561 1 1 152 ARG HA H -8.496 35.259 0.028 1.00 . A A . 152 ARG HA 1 1
6 17562 1 1 152 ARG HB2 H -9.290 33.109 -1.600 1.00 . A A . 152 ARG HB2 1 1
6 17563 1 1 152 ARG HB3 H -10.158 34.476 -2.289 1.00 . A A . 152 ARG HB3 1 1
6 17564 1 1 152 ARG HD2 H -6.823 33.748 -0.804 1.00 . A A . 152 ARG HD2 1 1
6 17565 1 1 152 ARG HD3 H -6.998 32.784 -2.269 1.00 . A A . 152 ARG HD3 1 1
6 17566 1 1 152 ARG HE H -5.598 35.042 -3.096 1.00 . A A . 152 ARG HE 1 1
6 17567 1 1 152 ARG HG2 H -8.114 34.634 -3.408 1.00 . A A . 152 ARG HG2 1 1
6 17568 1 1 152 ARG HG3 H -7.828 35.696 -2.034 1.00 . A A . 152 ARG HG3 1 1
6 17569 1 1 152 ARG HH11 H -4.820 34.579 -0.089 1.00 . A A . 152 ARG HH11 1 1
6 17570 1 1 152 ARG HH12 H -3.305 33.768 -0.301 1.00 . A A . 152 ARG HH12 1 1
6 17571 1 1 152 ARG HH21 H -3.882 33.148 -3.702 1.00 . A A . 152 ARG HH21 1 1
6 17572 1 1 152 ARG HH22 H -2.759 32.938 -2.400 1.00 . A A . 152 ARG HH22 1 1
6 17573 1 1 152 ARG N N -9.805 33.742 0.673 1.00 . A A . 152 ARG N 1 1
6 17574 1 1 152 ARG NE N -5.585 34.346 -2.406 1.00 . A A . 152 ARG NE 1 1
6 17575 1 1 152 ARG NH1 N -4.169 34.099 -0.677 1.00 . A A . 152 ARG NH1 1 1
6 17576 1 1 152 ARG NH2 N -3.634 33.281 -2.742 1.00 . A A . 152 ARG NH2 1 1
6 17577 1 1 152 ARG O O -10.265 37.018 -0.001 1.00 . A A . 152 ARG O 1 1
6 17578 1 1 153 ILE C C -12.806 37.298 0.530 1.00 . A A . 153 ILE C 1 1
6 17579 1 1 153 ILE CA C -12.803 36.439 -0.727 1.00 . A A . 153 ILE CA 1 1
6 17580 1 1 153 ILE CB C -14.108 35.657 -0.794 1.00 . A A . 153 ILE CB 1 1
6 17581 1 1 153 ILE CD1 C -15.371 33.981 -2.136 1.00 . A A . 153 ILE CD1 1 1
6 17582 1 1 153 ILE CG1 C -14.280 35.056 -2.184 1.00 . A A . 153 ILE CG1 1 1
6 17583 1 1 153 ILE CG2 C -15.266 36.623 -0.533 1.00 . A A . 153 ILE CG2 1 1
6 17584 1 1 153 ILE H H -11.847 34.531 -0.914 1.00 . A A . 153 ILE H 1 1
6 17585 1 1 153 ILE HA H -12.681 37.078 -1.602 1.00 . A A . 153 ILE HA 1 1
6 17586 1 1 153 ILE HB H -14.090 34.858 -0.052 1.00 . A A . 153 ILE HB 1 1
6 17587 1 1 153 ILE HD11 H -15.340 33.469 -1.187 1.00 . A A . 153 ILE HD11 1 1
6 17588 1 1 153 ILE HD12 H -16.341 34.441 -2.260 1.00 . A A . 153 ILE HD12 1 1
6 17589 1 1 153 ILE HD13 H -15.213 33.266 -2.930 1.00 . A A . 153 ILE HD13 1 1
6 17590 1 1 153 ILE HG12 H -14.564 35.830 -2.882 1.00 . A A . 153 ILE HG12 1 1
6 17591 1 1 153 ILE HG13 H -13.349 34.614 -2.505 1.00 . A A . 153 ILE HG13 1 1
6 17592 1 1 153 ILE HG21 H -15.132 37.519 -1.121 1.00 . A A . 153 ILE HG21 1 1
6 17593 1 1 153 ILE HG22 H -16.197 36.154 -0.806 1.00 . A A . 153 ILE HG22 1 1
6 17594 1 1 153 ILE HG23 H -15.292 36.885 0.513 1.00 . A A . 153 ILE HG23 1 1
6 17595 1 1 153 ILE N N -11.695 35.469 -0.675 1.00 . A A . 153 ILE N 1 1
6 17596 1 1 153 ILE O O -12.882 38.510 0.461 1.00 . A A . 153 ILE O 1 1
6 17597 1 1 154 PHE C C -11.595 38.426 2.943 1.00 . A A . 154 PHE C 1 1
6 17598 1 1 154 PHE CA C -12.718 37.397 2.940 1.00 . A A . 154 PHE CA 1 1
6 17599 1 1 154 PHE CB C -12.475 36.392 4.078 1.00 . A A . 154 PHE CB 1 1
6 17600 1 1 154 PHE CD1 C -11.684 37.809 6.020 1.00 . A A . 154 PHE CD1 1 1
6 17601 1 1 154 PHE CD2 C -13.910 36.953 6.084 1.00 . A A . 154 PHE CD2 1 1
6 17602 1 1 154 PHE CE1 C -11.881 38.407 7.248 1.00 . A A . 154 PHE CE1 1 1
6 17603 1 1 154 PHE CE2 C -14.103 37.553 7.310 1.00 . A A . 154 PHE CE2 1 1
6 17604 1 1 154 PHE CG C -12.698 37.076 5.427 1.00 . A A . 154 PHE CG 1 1
6 17605 1 1 154 PHE CZ C -13.089 38.278 7.891 1.00 . A A . 154 PHE CZ 1 1
6 17606 1 1 154 PHE H H -12.666 35.670 1.661 1.00 . A A . 154 PHE H 1 1
6 17607 1 1 154 PHE HA H -13.675 37.909 3.064 1.00 . A A . 154 PHE HA 1 1
6 17608 1 1 154 PHE HB2 H -13.157 35.561 3.982 1.00 . A A . 154 PHE HB2 1 1
6 17609 1 1 154 PHE HB3 H -11.461 36.025 4.029 1.00 . A A . 154 PHE HB3 1 1
6 17610 1 1 154 PHE HD1 H -10.734 37.913 5.518 1.00 . A A . 154 PHE HD1 1 1
6 17611 1 1 154 PHE HD2 H -14.712 36.387 5.632 1.00 . A A . 154 PHE HD2 1 1
6 17612 1 1 154 PHE HE1 H -11.085 38.976 7.704 1.00 . A A . 154 PHE HE1 1 1
6 17613 1 1 154 PHE HE2 H -15.052 37.455 7.816 1.00 . A A . 154 PHE HE2 1 1
6 17614 1 1 154 PHE HZ H -13.242 38.747 8.851 1.00 . A A . 154 PHE HZ 1 1
6 17615 1 1 154 PHE N N -12.724 36.648 1.660 1.00 . A A . 154 PHE N 1 1
6 17616 1 1 154 PHE O O -11.814 39.585 3.234 1.00 . A A . 154 PHE O 1 1
6 17617 1 1 155 LEU C C -9.416 39.943 1.473 1.00 . A A . 155 LEU C 1 1
6 17618 1 1 155 LEU CA C -9.262 38.927 2.598 1.00 . A A . 155 LEU CA 1 1
6 17619 1 1 155 LEU CB C -7.974 38.122 2.365 1.00 . A A . 155 LEU CB 1 1
6 17620 1 1 155 LEU CD1 C -6.202 36.758 3.476 1.00 . A A . 155 LEU CD1 1 1
6 17621 1 1 155 LEU CD2 C -7.141 38.761 4.629 1.00 . A A . 155 LEU CD2 1 1
6 17622 1 1 155 LEU CG C -7.469 37.585 3.707 1.00 . A A . 155 LEU CG 1 1
6 17623 1 1 155 LEU H H -10.274 37.033 2.394 1.00 . A A . 155 LEU H 1 1
6 17624 1 1 155 LEU HA H -9.222 39.455 3.551 1.00 . A A . 155 LEU HA 1 1
6 17625 1 1 155 LEU HB2 H -8.176 37.299 1.697 1.00 . A A . 155 LEU HB2 1 1
6 17626 1 1 155 LEU HB3 H -7.222 38.761 1.924 1.00 . A A . 155 LEU HB3 1 1
6 17627 1 1 155 LEU HD11 H -6.388 36.009 2.720 1.00 . A A . 155 LEU HD11 1 1
6 17628 1 1 155 LEU HD12 H -5.400 37.403 3.148 1.00 . A A . 155 LEU HD12 1 1
6 17629 1 1 155 LEU HD13 H -5.912 36.271 4.395 1.00 . A A . 155 LEU HD13 1 1
6 17630 1 1 155 LEU HD21 H -6.964 39.648 4.038 1.00 . A A . 155 LEU HD21 1 1
6 17631 1 1 155 LEU HD22 H -7.968 38.941 5.300 1.00 . A A . 155 LEU HD22 1 1
6 17632 1 1 155 LEU HD23 H -6.257 38.537 5.207 1.00 . A A . 155 LEU HD23 1 1
6 17633 1 1 155 LEU HG H -8.229 36.967 4.161 1.00 . A A . 155 LEU HG 1 1
6 17634 1 1 155 LEU N N -10.407 37.983 2.619 1.00 . A A . 155 LEU N 1 1
6 17635 1 1 155 LEU O O -9.342 41.135 1.699 1.00 . A A . 155 LEU O 1 1
6 17636 1 1 156 LEU C C -10.665 41.565 -0.498 1.00 . A A . 156 LEU C 1 1
6 17637 1 1 156 LEU CA C -9.788 40.375 -0.874 1.00 . A A . 156 LEU CA 1 1
6 17638 1 1 156 LEU CB C -10.461 39.601 -2.016 1.00 . A A . 156 LEU CB 1 1
6 17639 1 1 156 LEU CD1 C -10.250 38.941 -4.407 1.00 . A A . 156 LEU CD1 1 1
6 17640 1 1 156 LEU CD2 C -9.788 41.293 -3.709 1.00 . A A . 156 LEU CD2 1 1
6 17641 1 1 156 LEU CG C -9.670 39.825 -3.301 1.00 . A A . 156 LEU CG 1 1
6 17642 1 1 156 LEU H H -9.672 38.486 0.137 1.00 . A A . 156 LEU H 1 1
6 17643 1 1 156 LEU HA H -8.806 40.739 -1.177 1.00 . A A . 156 LEU HA 1 1
6 17644 1 1 156 LEU HB2 H -10.477 38.548 -1.781 1.00 . A A . 156 LEU HB2 1 1
6 17645 1 1 156 LEU HB3 H -11.474 39.952 -2.148 1.00 . A A . 156 LEU HB3 1 1
6 17646 1 1 156 LEU HD11 H -10.405 37.941 -4.030 1.00 . A A . 156 LEU HD11 1 1
6 17647 1 1 156 LEU HD12 H -11.195 39.346 -4.738 1.00 . A A . 156 LEU HD12 1 1
6 17648 1 1 156 LEU HD13 H -9.566 38.905 -5.242 1.00 . A A . 156 LEU HD13 1 1
6 17649 1 1 156 LEU HD21 H -10.776 41.658 -3.470 1.00 . A A . 156 LEU HD21 1 1
6 17650 1 1 156 LEU HD22 H -9.053 41.878 -3.175 1.00 . A A . 156 LEU HD22 1 1
6 17651 1 1 156 LEU HD23 H -9.619 41.392 -4.770 1.00 . A A . 156 LEU HD23 1 1
6 17652 1 1 156 LEU HG H -8.632 39.573 -3.140 1.00 . A A . 156 LEU HG 1 1
6 17653 1 1 156 LEU N N -9.626 39.454 0.275 1.00 . A A . 156 LEU N 1 1
6 17654 1 1 156 LEU O O -10.503 42.650 -1.021 1.00 . A A . 156 LEU O 1 1
6 17655 1 1 157 VAL C C -11.884 43.188 2.015 1.00 . A A . 157 VAL C 1 1
6 17656 1 1 157 VAL CA C -12.477 42.443 0.825 1.00 . A A . 157 VAL CA 1 1
6 17657 1 1 157 VAL CB C -13.826 41.839 1.241 1.00 . A A . 157 VAL CB 1 1
6 17658 1 1 157 VAL CG1 C -14.548 42.810 2.176 1.00 . A A . 157 VAL CG1 1 1
6 17659 1 1 157 VAL CG2 C -14.681 41.614 -0.007 1.00 . A A . 157 VAL CG2 1 1
6 17660 1 1 157 VAL H H -11.676 40.447 0.799 1.00 . A A . 157 VAL H 1 1
6 17661 1 1 157 VAL HA H -12.601 43.138 -0.004 1.00 . A A . 157 VAL HA 1 1
6 17662 1 1 157 VAL HB H -13.663 40.899 1.746 1.00 . A A . 157 VAL HB 1 1
6 17663 1 1 157 VAL HG11 H -14.556 43.796 1.741 1.00 . A A . 157 VAL HG11 1 1
6 17664 1 1 157 VAL HG12 H -15.565 42.481 2.331 1.00 . A A . 157 VAL HG12 1 1
6 17665 1 1 157 VAL HG13 H -14.038 42.847 3.128 1.00 . A A . 157 VAL HG13 1 1
6 17666 1 1 157 VAL HG21 H -14.101 41.094 -0.756 1.00 . A A . 157 VAL HG21 1 1
6 17667 1 1 157 VAL HG22 H -15.546 41.022 0.247 1.00 . A A . 157 VAL HG22 1 1
6 17668 1 1 157 VAL HG23 H -15.003 42.565 -0.403 1.00 . A A . 157 VAL HG23 1 1
6 17669 1 1 157 VAL N N -11.581 41.340 0.403 1.00 . A A . 157 VAL N 1 1
6 17670 1 1 157 VAL O O -11.638 44.375 1.947 1.00 . A A . 157 VAL O 1 1
6 17671 1 1 158 ASP C C -9.769 43.795 3.964 1.00 . A A . 158 ASP C 1 1
6 17672 1 1 158 ASP CA C -11.094 43.119 4.295 1.00 . A A . 158 ASP CA 1 1
6 17673 1 1 158 ASP CB C -10.842 42.026 5.346 1.00 . A A . 158 ASP CB 1 1
6 17674 1 1 158 ASP CG C -10.510 42.678 6.689 1.00 . A A . 158 ASP CG 1 1
6 17675 1 1 158 ASP H H -11.894 41.522 3.096 1.00 . A A . 158 ASP H 1 1
6 17676 1 1 158 ASP HA H -11.793 43.867 4.670 1.00 . A A . 158 ASP HA 1 1
6 17677 1 1 158 ASP HB2 H -11.723 41.414 5.454 1.00 . A A . 158 ASP HB2 1 1
6 17678 1 1 158 ASP HB3 H -10.013 41.405 5.036 1.00 . A A . 158 ASP HB3 1 1
6 17679 1 1 158 ASP N N -11.671 42.475 3.087 1.00 . A A . 158 ASP N 1 1
6 17680 1 1 158 ASP O O -9.342 43.810 2.827 1.00 . A A . 158 ASP O 1 1
6 17681 1 1 158 ASP OD1 O -11.451 43.149 7.312 1.00 . A A . 158 ASP OD1 1 1
6 17682 1 1 158 ASP OD2 O -9.334 42.665 7.020 1.00 . A A . 158 ASP OD2 1 1
6 17683 1 1 159 GLU C C -7.070 45.190 6.020 1.00 . A A . 159 GLU C 1 1
6 17684 1 1 159 GLU CA C -7.844 45.017 4.723 1.00 . A A . 159 GLU CA 1 1
6 17685 1 1 159 GLU CB C -8.130 46.405 4.130 1.00 . A A . 159 GLU CB 1 1
6 17686 1 1 159 GLU CD C -6.376 47.762 5.273 1.00 . A A . 159 GLU CD 1 1
6 17687 1 1 159 GLU CG C -6.807 47.149 3.940 1.00 . A A . 159 GLU CG 1 1
6 17688 1 1 159 GLU H H -9.515 44.304 5.868 1.00 . A A . 159 GLU H 1 1
6 17689 1 1 159 GLU HA H -7.255 44.416 4.035 1.00 . A A . 159 GLU HA 1 1
6 17690 1 1 159 GLU HB2 H -8.628 46.299 3.178 1.00 . A A . 159 GLU HB2 1 1
6 17691 1 1 159 GLU HB3 H -8.766 46.963 4.802 1.00 . A A . 159 GLU HB3 1 1
6 17692 1 1 159 GLU HG2 H -6.047 46.462 3.600 1.00 . A A . 159 GLU HG2 1 1
6 17693 1 1 159 GLU HG3 H -6.931 47.935 3.209 1.00 . A A . 159 GLU HG3 1 1
6 17694 1 1 159 GLU N N -9.138 44.341 4.965 1.00 . A A . 159 GLU N 1 1
6 17695 1 1 159 GLU O O -5.877 44.969 6.069 1.00 . A A . 159 GLU O 1 1
6 17696 1 1 159 GLU OE1 O -7.178 48.508 5.811 1.00 . A A . 159 GLU OE1 1 1
6 17697 1 1 159 GLU OE2 O -5.269 47.449 5.681 1.00 . A A . 159 GLU OE2 1 1
6 17698 1 1 160 ASN C C -6.739 44.439 8.991 1.00 . A A . 160 ASN C 1 1
6 17699 1 1 160 ASN CA C -7.093 45.775 8.354 1.00 . A A . 160 ASN CA 1 1
6 17700 1 1 160 ASN CB C -8.057 46.523 9.284 1.00 . A A . 160 ASN CB 1 1
6 17701 1 1 160 ASN CG C -9.485 46.391 8.747 1.00 . A A . 160 ASN CG 1 1
6 17702 1 1 160 ASN H H -8.729 45.738 6.961 1.00 . A A . 160 ASN H 1 1
6 17703 1 1 160 ASN HA H -6.180 46.348 8.201 1.00 . A A . 160 ASN HA 1 1
6 17704 1 1 160 ASN HB2 H -8.010 46.100 10.278 1.00 . A A . 160 ASN HB2 1 1
6 17705 1 1 160 ASN HB3 H -7.787 47.567 9.328 1.00 . A A . 160 ASN HB3 1 1
6 17706 1 1 160 ASN HD21 H -9.502 48.222 7.975 1.00 . A A . 160 ASN HD21 1 1
6 17707 1 1 160 ASN HD22 H -10.929 47.330 7.757 1.00 . A A . 160 ASN HD22 1 1
6 17708 1 1 160 ASN N N -7.767 45.579 7.048 1.00 . A A . 160 ASN N 1 1
6 17709 1 1 160 ASN ND2 N -10.016 47.399 8.106 1.00 . A A . 160 ASN ND2 1 1
6 17710 1 1 160 ASN O O -5.973 44.381 9.933 1.00 . A A . 160 ASN O 1 1
6 17711 1 1 160 ASN OD1 O -10.130 45.371 8.904 1.00 . A A . 160 ASN OD1 1 1
6 17712 1 1 161 GLY C C -7.253 42.038 10.546 1.00 . A A . 161 GLY C 1 1
6 17713 1 1 161 GLY CA C -7.008 42.044 9.036 1.00 . A A . 161 GLY CA 1 1
6 17714 1 1 161 GLY H H -7.916 43.481 7.709 1.00 . A A . 161 GLY H 1 1
6 17715 1 1 161 GLY HA2 H -7.647 41.310 8.567 1.00 . A A . 161 GLY HA2 1 1
6 17716 1 1 161 GLY HA3 H -5.975 41.793 8.841 1.00 . A A . 161 GLY HA3 1 1
6 17717 1 1 161 GLY N N -7.304 43.388 8.469 1.00 . A A . 161 GLY N 1 1
6 17718 1 1 161 GLY O O -6.606 41.317 11.281 1.00 . A A . 161 GLY O 1 1
6 17719 1 1 162 ASP C C -9.012 41.553 12.917 1.00 . A A . 162 ASP C 1 1
6 17720 1 1 162 ASP CA C -8.479 42.895 12.433 1.00 . A A . 162 ASP CA 1 1
6 17721 1 1 162 ASP CB C -9.546 43.976 12.680 1.00 . A A . 162 ASP CB 1 1
6 17722 1 1 162 ASP CG C -10.338 44.220 11.389 1.00 . A A . 162 ASP CG 1 1
6 17723 1 1 162 ASP H H -8.679 43.412 10.355 1.00 . A A . 162 ASP H 1 1
6 17724 1 1 162 ASP HA H -7.561 43.127 12.973 1.00 . A A . 162 ASP HA 1 1
6 17725 1 1 162 ASP HB2 H -10.224 43.650 13.456 1.00 . A A . 162 ASP HB2 1 1
6 17726 1 1 162 ASP HB3 H -9.071 44.896 12.985 1.00 . A A . 162 ASP HB3 1 1
6 17727 1 1 162 ASP N N -8.183 42.846 10.981 1.00 . A A . 162 ASP N 1 1
6 17728 1 1 162 ASP O O -8.480 40.968 13.840 1.00 . A A . 162 ASP O 1 1
6 17729 1 1 162 ASP OD1 O -10.446 43.271 10.631 1.00 . A A . 162 ASP OD1 1 1
6 17730 1 1 162 ASP OD2 O -10.790 45.343 11.237 1.00 . A A . 162 ASP OD2 1 1
6 17731 1 1 163 GLY C C -12.168 39.836 12.619 1.00 . A A . 163 GLY C 1 1
6 17732 1 1 163 GLY CA C -10.644 39.775 12.691 1.00 . A A . 163 GLY CA 1 1
6 17733 1 1 163 GLY H H -10.452 41.595 11.544 1.00 . A A . 163 GLY H 1 1
6 17734 1 1 163 GLY HA2 H -10.286 39.001 12.028 1.00 . A A . 163 GLY HA2 1 1
6 17735 1 1 163 GLY HA3 H -10.345 39.545 13.702 1.00 . A A . 163 GLY HA3 1 1
6 17736 1 1 163 GLY N N -10.056 41.085 12.282 1.00 . A A . 163 GLY N 1 1
6 17737 1 1 163 GLY O O -12.854 39.013 13.192 1.00 . A A . 163 GLY O 1 1
6 17738 1 1 164 GLN C C -14.520 41.596 10.479 1.00 . A A . 164 GLN C 1 1
6 17739 1 1 164 GLN CA C -14.137 40.942 11.798 1.00 . A A . 164 GLN CA 1 1
6 17740 1 1 164 GLN CB C -14.637 41.820 12.951 1.00 . A A . 164 GLN CB 1 1
6 17741 1 1 164 GLN CD C -13.729 43.655 14.375 1.00 . A A . 164 GLN CD 1 1
6 17742 1 1 164 GLN CG C -13.871 43.143 12.940 1.00 . A A . 164 GLN CG 1 1
6 17743 1 1 164 GLN H H -12.077 41.454 11.470 1.00 . A A . 164 GLN H 1 1
6 17744 1 1 164 GLN HA H -14.584 39.950 11.845 1.00 . A A . 164 GLN HA 1 1
6 17745 1 1 164 GLN HB2 H -15.692 42.011 12.830 1.00 . A A . 164 GLN HB2 1 1
6 17746 1 1 164 GLN HB3 H -14.473 41.314 13.891 1.00 . A A . 164 GLN HB3 1 1
6 17747 1 1 164 GLN HE21 H -15.140 42.450 15.082 1.00 . A A . 164 GLN HE21 1 1
6 17748 1 1 164 GLN HE22 H -14.411 43.466 16.230 1.00 . A A . 164 GLN HE22 1 1
6 17749 1 1 164 GLN HG2 H -12.890 42.994 12.516 1.00 . A A . 164 GLN HG2 1 1
6 17750 1 1 164 GLN HG3 H -14.408 43.872 12.352 1.00 . A A . 164 GLN HG3 1 1
6 17751 1 1 164 GLN N N -12.668 40.814 11.918 1.00 . A A . 164 GLN N 1 1
6 17752 1 1 164 GLN NE2 N -14.490 43.149 15.306 1.00 . A A . 164 GLN NE2 1 1
6 17753 1 1 164 GLN O O -14.176 42.735 10.223 1.00 . A A . 164 GLN O 1 1
6 17754 1 1 164 GLN OE1 O -12.925 44.520 14.660 1.00 . A A . 164 GLN OE1 1 1
6 17755 1 1 165 LEU C C -17.059 41.982 8.458 1.00 . A A . 165 LEU C 1 1
6 17756 1 1 165 LEU CA C -15.644 41.416 8.354 1.00 . A A . 165 LEU CA 1 1
6 17757 1 1 165 LEU CB C -15.608 40.265 7.329 1.00 . A A . 165 LEU CB 1 1
6 17758 1 1 165 LEU CD1 C -15.452 41.756 5.331 1.00 . A A . 165 LEU CD1 1 1
6 17759 1 1 165 LEU CD2 C -16.412 39.466 5.108 1.00 . A A . 165 LEU CD2 1 1
6 17760 1 1 165 LEU CG C -16.298 40.685 6.025 1.00 . A A . 165 LEU CG 1 1
6 17761 1 1 165 LEU H H -15.472 39.944 9.912 1.00 . A A . 165 LEU H 1 1
6 17762 1 1 165 LEU HA H -14.961 42.215 8.068 1.00 . A A . 165 LEU HA 1 1
6 17763 1 1 165 LEU HB2 H -14.585 40.012 7.118 1.00 . A A . 165 LEU HB2 1 1
6 17764 1 1 165 LEU HB3 H -16.101 39.402 7.740 1.00 . A A . 165 LEU HB3 1 1
6 17765 1 1 165 LEU HD11 H -14.574 41.968 5.921 1.00 . A A . 165 LEU HD11 1 1
6 17766 1 1 165 LEU HD12 H -15.147 41.404 4.356 1.00 . A A . 165 LEU HD12 1 1
6 17767 1 1 165 LEU HD13 H -16.030 42.657 5.217 1.00 . A A . 165 LEU HD13 1 1
6 17768 1 1 165 LEU HD21 H -16.921 38.667 5.626 1.00 . A A . 165 LEU HD21 1 1
6 17769 1 1 165 LEU HD22 H -16.972 39.728 4.221 1.00 . A A . 165 LEU HD22 1 1
6 17770 1 1 165 LEU HD23 H -15.426 39.133 4.820 1.00 . A A . 165 LEU HD23 1 1
6 17771 1 1 165 LEU HG H -17.282 41.076 6.233 1.00 . A A . 165 LEU HG 1 1
6 17772 1 1 165 LEU N N -15.223 40.862 9.662 1.00 . A A . 165 LEU N 1 1
6 17773 1 1 165 LEU O O -18.027 41.246 8.461 1.00 . A A . 165 LEU O 1 1
6 17774 1 1 166 SER C C -19.028 44.326 7.283 1.00 . A A . 166 SER C 1 1
6 17775 1 1 166 SER CA C -18.490 43.921 8.654 1.00 . A A . 166 SER CA 1 1
6 17776 1 1 166 SER CB C -18.357 45.182 9.525 1.00 . A A . 166 SER CB 1 1
6 17777 1 1 166 SER H H -16.341 43.836 8.544 1.00 . A A . 166 SER H 1 1
6 17778 1 1 166 SER HA H -19.180 43.213 9.107 1.00 . A A . 166 SER HA 1 1
6 17779 1 1 166 SER HB2 H -18.075 44.920 10.534 1.00 . A A . 166 SER HB2 1 1
6 17780 1 1 166 SER HB3 H -17.641 45.868 9.099 1.00 . A A . 166 SER HB3 1 1
6 17781 1 1 166 SER HG H -19.741 46.312 10.289 1.00 . A A . 166 SER HG 1 1
6 17782 1 1 166 SER N N -17.151 43.284 8.547 1.00 . A A . 166 SER N 1 1
6 17783 1 1 166 SER O O -18.391 44.110 6.271 1.00 . A A . 166 SER O 1 1
6 17784 1 1 166 SER OG O -19.656 45.754 9.511 1.00 . A A . 166 SER OG 1 1
6 17785 1 1 167 LEU C C -20.016 46.472 5.369 1.00 . A A . 167 LEU C 1 1
6 17786 1 1 167 LEU CA C -20.813 45.336 6.004 1.00 . A A . 167 LEU CA 1 1
6 17787 1 1 167 LEU CB C -22.235 45.832 6.314 1.00 . A A . 167 LEU CB 1 1
6 17788 1 1 167 LEU CD1 C -23.716 45.098 4.445 1.00 . A A . 167 LEU CD1 1 1
6 17789 1 1 167 LEU CD2 C -23.886 47.416 5.346 1.00 . A A . 167 LEU CD2 1 1
6 17790 1 1 167 LEU CG C -22.926 46.273 5.023 1.00 . A A . 167 LEU CG 1 1
6 17791 1 1 167 LEU H H -20.677 45.057 8.126 1.00 . A A . 167 LEU H 1 1
6 17792 1 1 167 LEU HA H -20.839 44.490 5.319 1.00 . A A . 167 LEU HA 1 1
6 17793 1 1 167 LEU HB2 H -22.803 45.035 6.773 1.00 . A A . 167 LEU HB2 1 1
6 17794 1 1 167 LEU HB3 H -22.185 46.667 6.999 1.00 . A A . 167 LEU HB3 1 1
6 17795 1 1 167 LEU HD11 H -24.353 44.676 5.209 1.00 . A A . 167 LEU HD11 1 1
6 17796 1 1 167 LEU HD12 H -24.326 45.439 3.622 1.00 . A A . 167 LEU HD12 1 1
6 17797 1 1 167 LEU HD13 H -23.033 44.338 4.092 1.00 . A A . 167 LEU HD13 1 1
6 17798 1 1 167 LEU HD21 H -23.364 48.183 5.898 1.00 . A A . 167 LEU HD21 1 1
6 17799 1 1 167 LEU HD22 H -24.273 47.836 4.432 1.00 . A A . 167 LEU HD22 1 1
6 17800 1 1 167 LEU HD23 H -24.706 47.043 5.943 1.00 . A A . 167 LEU HD23 1 1
6 17801 1 1 167 LEU HG H -22.191 46.606 4.307 1.00 . A A . 167 LEU HG 1 1
6 17802 1 1 167 LEU N N -20.202 44.905 7.283 1.00 . A A . 167 LEU N 1 1
6 17803 1 1 167 LEU O O -19.671 46.413 4.207 1.00 . A A . 167 LEU O 1 1
6 17804 1 1 168 ASN C C -17.811 48.162 4.728 1.00 . A A . 168 ASN C 1 1
6 17805 1 1 168 ASN CA C -18.966 48.638 5.605 1.00 . A A . 168 ASN CA 1 1
6 17806 1 1 168 ASN CB C -18.398 49.437 6.789 1.00 . A A . 168 ASN CB 1 1
6 17807 1 1 168 ASN CG C -18.037 50.851 6.323 1.00 . A A . 168 ASN CG 1 1
6 17808 1 1 168 ASN H H -20.038 47.489 7.080 1.00 . A A . 168 ASN H 1 1
6 17809 1 1 168 ASN HA H -19.632 49.258 5.005 1.00 . A A . 168 ASN HA 1 1
6 17810 1 1 168 ASN HB2 H -19.136 49.499 7.576 1.00 . A A . 168 ASN HB2 1 1
6 17811 1 1 168 ASN HB3 H -17.512 48.950 7.169 1.00 . A A . 168 ASN HB3 1 1
6 17812 1 1 168 ASN HD21 H -19.077 51.733 7.768 1.00 . A A . 168 ASN HD21 1 1
6 17813 1 1 168 ASN HD22 H -18.283 52.785 6.699 1.00 . A A . 168 ASN HD22 1 1
6 17814 1 1 168 ASN N N -19.740 47.487 6.146 1.00 . A A . 168 ASN N 1 1
6 17815 1 1 168 ASN ND2 N -18.505 51.875 6.985 1.00 . A A . 168 ASN ND2 1 1
6 17816 1 1 168 ASN O O -17.558 48.714 3.674 1.00 . A A . 168 ASN O 1 1
6 17817 1 1 168 ASN OD1 O -17.327 51.035 5.354 1.00 . A A . 168 ASN OD1 1 1
6 17818 1 1 169 GLU C C -16.486 45.791 3.204 1.00 . A A . 169 GLU C 1 1
6 17819 1 1 169 GLU CA C -15.991 46.627 4.381 1.00 . A A . 169 GLU CA 1 1
6 17820 1 1 169 GLU CB C -15.135 45.736 5.293 1.00 . A A . 169 GLU CB 1 1
6 17821 1 1 169 GLU CD C -14.091 45.554 7.556 1.00 . A A . 169 GLU CD 1 1
6 17822 1 1 169 GLU CG C -14.912 46.454 6.628 1.00 . A A . 169 GLU CG 1 1
6 17823 1 1 169 GLU H H -17.366 46.729 6.033 1.00 . A A . 169 GLU H 1 1
6 17824 1 1 169 GLU HA H -15.410 47.468 4.002 1.00 . A A . 169 GLU HA 1 1
6 17825 1 1 169 GLU HB2 H -15.643 44.801 5.465 1.00 . A A . 169 GLU HB2 1 1
6 17826 1 1 169 GLU HB3 H -14.183 45.543 4.822 1.00 . A A . 169 GLU HB3 1 1
6 17827 1 1 169 GLU HG2 H -14.380 47.378 6.463 1.00 . A A . 169 GLU HG2 1 1
6 17828 1 1 169 GLU HG3 H -15.865 46.668 7.092 1.00 . A A . 169 GLU HG3 1 1
6 17829 1 1 169 GLU N N -17.129 47.146 5.176 1.00 . A A . 169 GLU N 1 1
6 17830 1 1 169 GLU O O -15.846 45.722 2.172 1.00 . A A . 169 GLU O 1 1
6 17831 1 1 169 GLU OE1 O -13.049 45.114 7.098 1.00 . A A . 169 GLU OE1 1 1
6 17832 1 1 169 GLU OE2 O -14.551 45.356 8.668 1.00 . A A . 169 GLU OE2 1 1
6 17833 1 1 170 PHE C C -18.606 45.198 1.098 1.00 . A A . 170 PHE C 1 1
6 17834 1 1 170 PHE CA C -18.180 44.341 2.284 1.00 . A A . 170 PHE CA 1 1
6 17835 1 1 170 PHE CB C -19.407 43.590 2.830 1.00 . A A . 170 PHE CB 1 1
6 17836 1 1 170 PHE CD1 C -19.230 41.811 1.022 1.00 . A A . 170 PHE CD1 1 1
6 17837 1 1 170 PHE CD2 C -21.365 42.798 1.433 1.00 . A A . 170 PHE CD2 1 1
6 17838 1 1 170 PHE CE1 C -19.790 41.015 0.043 1.00 . A A . 170 PHE CE1 1 1
6 17839 1 1 170 PHE CE2 C -21.919 41.999 0.452 1.00 . A A . 170 PHE CE2 1 1
6 17840 1 1 170 PHE CG C -20.016 42.712 1.729 1.00 . A A . 170 PHE CG 1 1
6 17841 1 1 170 PHE CZ C -21.131 41.111 -0.241 1.00 . A A . 170 PHE CZ 1 1
6 17842 1 1 170 PHE H H -18.111 45.267 4.223 1.00 . A A . 170 PHE H 1 1
6 17843 1 1 170 PHE HA H -17.414 43.642 1.955 1.00 . A A . 170 PHE HA 1 1
6 17844 1 1 170 PHE HB2 H -19.111 42.965 3.659 1.00 . A A . 170 PHE HB2 1 1
6 17845 1 1 170 PHE HB3 H -20.147 44.300 3.167 1.00 . A A . 170 PHE HB3 1 1
6 17846 1 1 170 PHE HD1 H -18.177 41.727 1.243 1.00 . A A . 170 PHE HD1 1 1
6 17847 1 1 170 PHE HD2 H -21.990 43.494 1.973 1.00 . A A . 170 PHE HD2 1 1
6 17848 1 1 170 PHE HE1 H -19.172 40.316 -0.501 1.00 . A A . 170 PHE HE1 1 1
6 17849 1 1 170 PHE HE2 H -22.973 42.070 0.231 1.00 . A A . 170 PHE HE2 1 1
6 17850 1 1 170 PHE HZ H -21.567 40.487 -1.007 1.00 . A A . 170 PHE HZ 1 1
6 17851 1 1 170 PHE N N -17.625 45.176 3.377 1.00 . A A . 170 PHE N 1 1
6 17852 1 1 170 PHE O O -18.261 44.910 -0.028 1.00 . A A . 170 PHE O 1 1
6 17853 1 1 171 VAL C C -18.620 47.867 -0.342 1.00 . A A . 171 VAL C 1 1
6 17854 1 1 171 VAL CA C -19.794 47.120 0.266 1.00 . A A . 171 VAL CA 1 1
6 17855 1 1 171 VAL CB C -20.789 48.145 0.831 1.00 . A A . 171 VAL CB 1 1
6 17856 1 1 171 VAL CG1 C -22.061 47.427 1.271 1.00 . A A . 171 VAL CG1 1 1
6 17857 1 1 171 VAL CG2 C -20.163 48.847 2.035 1.00 . A A . 171 VAL CG2 1 1
6 17858 1 1 171 VAL H H -19.595 46.447 2.296 1.00 . A A . 171 VAL H 1 1
6 17859 1 1 171 VAL HA H -20.264 46.509 -0.504 1.00 . A A . 171 VAL HA 1 1
6 17860 1 1 171 VAL HB H -21.027 48.870 0.075 1.00 . A A . 171 VAL HB 1 1
6 17861 1 1 171 VAL HG11 H -22.408 46.788 0.477 1.00 . A A . 171 VAL HG11 1 1
6 17862 1 1 171 VAL HG12 H -21.858 46.829 2.146 1.00 . A A . 171 VAL HG12 1 1
6 17863 1 1 171 VAL HG13 H -22.826 48.152 1.503 1.00 . A A . 171 VAL HG13 1 1
6 17864 1 1 171 VAL HG21 H -19.581 48.141 2.605 1.00 . A A . 171 VAL HG21 1 1
6 17865 1 1 171 VAL HG22 H -19.522 49.647 1.698 1.00 . A A . 171 VAL HG22 1 1
6 17866 1 1 171 VAL HG23 H -20.941 49.255 2.663 1.00 . A A . 171 VAL HG23 1 1
6 17867 1 1 171 VAL N N -19.344 46.242 1.371 1.00 . A A . 171 VAL N 1 1
6 17868 1 1 171 VAL O O -18.582 48.108 -1.531 1.00 . A A . 171 VAL O 1 1
6 17869 1 1 172 GLU C C -15.674 48.088 -0.970 1.00 . A A . 172 GLU C 1 1
6 17870 1 1 172 GLU CA C -16.501 48.958 -0.028 1.00 . A A . 172 GLU CA 1 1
6 17871 1 1 172 GLU CB C -15.626 49.361 1.169 1.00 . A A . 172 GLU CB 1 1
6 17872 1 1 172 GLU CD C -15.512 51.852 1.281 1.00 . A A . 172 GLU CD 1 1
6 17873 1 1 172 GLU CG C -16.219 50.610 1.826 1.00 . A A . 172 GLU CG 1 1
6 17874 1 1 172 GLU H H -17.754 48.010 1.442 1.00 . A A . 172 GLU H 1 1
6 17875 1 1 172 GLU HA H -16.843 49.840 -0.569 1.00 . A A . 172 GLU HA 1 1
6 17876 1 1 172 GLU HB2 H -15.597 48.553 1.885 1.00 . A A . 172 GLU HB2 1 1
6 17877 1 1 172 GLU HB3 H -14.622 49.571 0.830 1.00 . A A . 172 GLU HB3 1 1
6 17878 1 1 172 GLU HG2 H -17.275 50.673 1.606 1.00 . A A . 172 GLU HG2 1 1
6 17879 1 1 172 GLU HG3 H -16.080 50.561 2.896 1.00 . A A . 172 GLU HG3 1 1
6 17880 1 1 172 GLU N N -17.680 48.224 0.486 1.00 . A A . 172 GLU N 1 1
6 17881 1 1 172 GLU O O -15.013 48.594 -1.857 1.00 . A A . 172 GLU O 1 1
6 17882 1 1 172 GLU OE1 O -15.988 52.347 0.272 1.00 . A A . 172 GLU OE1 1 1
6 17883 1 1 172 GLU OE2 O -14.537 52.237 1.904 1.00 . A A . 172 GLU OE2 1 1
6 17884 1 1 173 GLY C C -15.870 45.052 -2.559 1.00 . A A . 173 GLY C 1 1
6 17885 1 1 173 GLY CA C -14.944 45.866 -1.643 1.00 . A A . 173 GLY CA 1 1
6 17886 1 1 173 GLY H H -16.276 46.427 -0.034 1.00 . A A . 173 GLY H 1 1
6 17887 1 1 173 GLY HA2 H -14.262 46.438 -2.252 1.00 . A A . 173 GLY HA2 1 1
6 17888 1 1 173 GLY HA3 H -14.377 45.187 -1.025 1.00 . A A . 173 GLY HA3 1 1
6 17889 1 1 173 GLY N N -15.728 46.789 -0.764 1.00 . A A . 173 GLY N 1 1
6 17890 1 1 173 GLY O O -15.401 44.300 -3.391 1.00 . A A . 173 GLY O 1 1
6 17891 1 1 174 ALA C C -18.801 45.374 -4.263 1.00 . A A . 174 ALA C 1 1
6 17892 1 1 174 ALA CA C -18.127 44.461 -3.244 1.00 . A A . 174 ALA CA 1 1
6 17893 1 1 174 ALA CB C -19.208 43.848 -2.338 1.00 . A A . 174 ALA CB 1 1
6 17894 1 1 174 ALA H H -17.499 45.843 -1.706 1.00 . A A . 174 ALA H 1 1
6 17895 1 1 174 ALA HA H -17.589 43.679 -3.777 1.00 . A A . 174 ALA HA 1 1
6 17896 1 1 174 ALA HB1 H -18.746 43.199 -1.607 1.00 . A A . 174 ALA HB1 1 1
6 17897 1 1 174 ALA HB2 H -19.745 44.633 -1.829 1.00 . A A . 174 ALA HB2 1 1
6 17898 1 1 174 ALA HB3 H -19.900 43.274 -2.936 1.00 . A A . 174 ALA HB3 1 1
6 17899 1 1 174 ALA N N -17.166 45.220 -2.388 1.00 . A A . 174 ALA N 1 1
6 17900 1 1 174 ALA O O -19.336 44.912 -5.252 1.00 . A A . 174 ALA O 1 1
6 17901 1 1 175 ARG C C -18.440 47.977 -6.074 1.00 . A A . 175 ARG C 1 1
6 17902 1 1 175 ARG CA C -19.406 47.598 -4.959 1.00 . A A . 175 ARG CA 1 1
6 17903 1 1 175 ARG CB C -19.803 48.872 -4.194 1.00 . A A . 175 ARG CB 1 1
6 17904 1 1 175 ARG CD C -20.765 51.162 -4.460 1.00 . A A . 175 ARG CD 1 1
6 17905 1 1 175 ARG CG C -20.166 49.965 -5.202 1.00 . A A . 175 ARG CG 1 1
6 17906 1 1 175 ARG CZ C -21.148 53.176 -5.741 1.00 . A A . 175 ARG CZ 1 1
6 17907 1 1 175 ARG H H -18.334 46.989 -3.202 1.00 . A A . 175 ARG H 1 1
6 17908 1 1 175 ARG HA H -20.280 47.121 -5.395 1.00 . A A . 175 ARG HA 1 1
6 17909 1 1 175 ARG HB2 H -20.653 48.665 -3.561 1.00 . A A . 175 ARG HB2 1 1
6 17910 1 1 175 ARG HB3 H -18.976 49.203 -3.583 1.00 . A A . 175 ARG HB3 1 1
6 17911 1 1 175 ARG HD2 H -21.844 51.119 -4.503 1.00 . A A . 175 ARG HD2 1 1
6 17912 1 1 175 ARG HD3 H -20.446 51.150 -3.427 1.00 . A A . 175 ARG HD3 1 1
6 17913 1 1 175 ARG HE H -19.347 52.669 -5.067 1.00 . A A . 175 ARG HE 1 1
6 17914 1 1 175 ARG HG2 H -19.280 50.276 -5.734 1.00 . A A . 175 ARG HG2 1 1
6 17915 1 1 175 ARG HG3 H -20.886 49.581 -5.909 1.00 . A A . 175 ARG HG3 1 1
6 17916 1 1 175 ARG HH11 H -22.145 51.617 -6.507 1.00 . A A . 175 ARG HH11 1 1
6 17917 1 1 175 ARG HH12 H -22.749 53.181 -6.942 1.00 . A A . 175 ARG HH12 1 1
6 17918 1 1 175 ARG HH21 H -20.304 54.867 -5.081 1.00 . A A . 175 ARG HH21 1 1
6 17919 1 1 175 ARG HH22 H -21.681 55.069 -6.113 1.00 . A A . 175 ARG HH22 1 1
6 17920 1 1 175 ARG N N -18.769 46.656 -4.009 1.00 . A A . 175 ARG N 1 1
6 17921 1 1 175 ARG NE N -20.293 52.416 -5.110 1.00 . A A . 175 ARG NE 1 1
6 17922 1 1 175 ARG NH1 N -22.087 52.614 -6.452 1.00 . A A . 175 ARG NH1 1 1
6 17923 1 1 175 ARG NH2 N -21.035 54.471 -5.637 1.00 . A A . 175 ARG NH2 1 1
6 17924 1 1 175 ARG O O -18.854 48.307 -7.170 1.00 . A A . 175 ARG O 1 1
6 17925 1 1 176 ARG C C -15.617 47.031 -7.504 1.00 . A A . 176 ARG C 1 1
6 17926 1 1 176 ARG CA C -16.158 48.279 -6.810 1.00 . A A . 176 ARG CA 1 1
6 17927 1 1 176 ARG CB C -14.991 49.004 -6.116 1.00 . A A . 176 ARG CB 1 1
6 17928 1 1 176 ARG CD C -13.738 51.079 -6.730 1.00 . A A . 176 ARG CD 1 1
6 17929 1 1 176 ARG CG C -14.101 49.659 -7.178 1.00 . A A . 176 ARG CG 1 1
6 17930 1 1 176 ARG CZ C -12.416 52.088 -4.981 1.00 . A A . 176 ARG CZ 1 1
6 17931 1 1 176 ARG H H -16.879 47.651 -4.881 1.00 . A A . 176 ARG H 1 1
6 17932 1 1 176 ARG HA H -16.623 48.923 -7.551 1.00 . A A . 176 ARG HA 1 1
6 17933 1 1 176 ARG HB2 H -15.380 49.761 -5.451 1.00 . A A . 176 ARG HB2 1 1
6 17934 1 1 176 ARG HB3 H -14.412 48.295 -5.544 1.00 . A A . 176 ARG HB3 1 1
6 17935 1 1 176 ARG HD2 H -13.290 51.620 -7.550 1.00 . A A . 176 ARG HD2 1 1
6 17936 1 1 176 ARG HD3 H -14.625 51.598 -6.399 1.00 . A A . 176 ARG HD3 1 1
6 17937 1 1 176 ARG HE H -12.390 50.134 -5.337 1.00 . A A . 176 ARG HE 1 1
6 17938 1 1 176 ARG HG2 H -13.200 49.079 -7.305 1.00 . A A . 176 ARG HG2 1 1
6 17939 1 1 176 ARG HG3 H -14.629 49.702 -8.119 1.00 . A A . 176 ARG HG3 1 1
6 17940 1 1 176 ARG HH11 H -14.312 52.646 -4.659 1.00 . A A . 176 ARG HH11 1 1
6 17941 1 1 176 ARG HH12 H -13.101 53.721 -4.046 1.00 . A A . 176 ARG HH12 1 1
6 17942 1 1 176 ARG HH21 H -10.460 51.719 -5.189 1.00 . A A . 176 ARG HH21 1 1
6 17943 1 1 176 ARG HH22 H -10.861 53.183 -4.355 1.00 . A A . 176 ARG HH22 1 1
6 17944 1 1 176 ARG N N -17.166 47.924 -5.777 1.00 . A A . 176 ARG N 1 1
6 17945 1 1 176 ARG NE N -12.765 50.997 -5.605 1.00 . A A . 176 ARG NE 1 1
6 17946 1 1 176 ARG NH1 N -13.349 52.881 -4.526 1.00 . A A . 176 ARG NH1 1 1
6 17947 1 1 176 ARG NH2 N -11.147 52.350 -4.830 1.00 . A A . 176 ARG NH2 1 1
6 17948 1 1 176 ARG O O -15.708 46.902 -8.709 1.00 . A A . 176 ARG O 1 1
6 17949 1 1 177 ASP C C -15.516 44.265 -8.304 1.00 . A A . 177 ASP C 1 1
6 17950 1 1 177 ASP CA C -14.514 44.893 -7.337 1.00 . A A . 177 ASP CA 1 1
6 17951 1 1 177 ASP CB C -14.223 43.890 -6.207 1.00 . A A . 177 ASP CB 1 1
6 17952 1 1 177 ASP CG C -13.270 44.528 -5.193 1.00 . A A . 177 ASP CG 1 1
6 17953 1 1 177 ASP H H -15.012 46.278 -5.766 1.00 . A A . 177 ASP H 1 1
6 17954 1 1 177 ASP HA H -13.603 45.137 -7.881 1.00 . A A . 177 ASP HA 1 1
6 17955 1 1 177 ASP HB2 H -15.144 43.619 -5.712 1.00 . A A . 177 ASP HB2 1 1
6 17956 1 1 177 ASP HB3 H -13.764 43.002 -6.617 1.00 . A A . 177 ASP HB3 1 1
6 17957 1 1 177 ASP N N -15.064 46.134 -6.733 1.00 . A A . 177 ASP N 1 1
6 17958 1 1 177 ASP O O -16.686 44.593 -8.287 1.00 . A A . 177 ASP O 1 1
6 17959 1 1 177 ASP OD1 O -13.352 45.738 -5.059 1.00 . A A . 177 ASP OD1 1 1
6 17960 1 1 177 ASP OD2 O -12.512 43.769 -4.610 1.00 . A A . 177 ASP OD2 1 1
6 17961 1 1 178 LYS C C -15.775 41.180 -10.022 1.00 . A A . 178 LYS C 1 1
6 17962 1 1 178 LYS CA C -15.922 42.693 -10.118 1.00 . A A . 178 LYS CA 1 1
6 17963 1 1 178 LYS CB C -15.514 43.141 -11.535 1.00 . A A . 178 LYS CB 1 1
6 17964 1 1 178 LYS CD C -15.416 41.025 -12.883 1.00 . A A . 178 LYS CD 1 1
6 17965 1 1 178 LYS CE C -14.816 41.155 -14.287 1.00 . A A . 178 LYS CE 1 1
6 17966 1 1 178 LYS CG C -16.248 42.278 -12.573 1.00 . A A . 178 LYS CG 1 1
6 17967 1 1 178 LYS H H -14.073 43.144 -9.104 1.00 . A A . 178 LYS H 1 1
6 17968 1 1 178 LYS HA H -16.957 42.959 -9.910 1.00 . A A . 178 LYS HA 1 1
6 17969 1 1 178 LYS HB2 H -15.783 44.178 -11.676 1.00 . A A . 178 LYS HB2 1 1
6 17970 1 1 178 LYS HB3 H -14.447 43.034 -11.658 1.00 . A A . 178 LYS HB3 1 1
6 17971 1 1 178 LYS HD2 H -14.622 40.923 -12.159 1.00 . A A . 178 LYS HD2 1 1
6 17972 1 1 178 LYS HD3 H -16.048 40.151 -12.840 1.00 . A A . 178 LYS HD3 1 1
6 17973 1 1 178 LYS HE2 H -14.531 42.182 -14.466 1.00 . A A . 178 LYS HE2 1 1
6 17974 1 1 178 LYS HE3 H -13.940 40.528 -14.366 1.00 . A A . 178 LYS HE3 1 1
6 17975 1 1 178 LYS HG2 H -17.210 41.984 -12.183 1.00 . A A . 178 LYS HG2 1 1
6 17976 1 1 178 LYS HG3 H -16.394 42.847 -13.478 1.00 . A A . 178 LYS HG3 1 1
6 17977 1 1 178 LYS HZ1 H -16.750 40.663 -14.881 1.00 . A A . 178 LYS HZ1 1 1
6 17978 1 1 178 LYS HZ2 H -15.835 41.446 -16.079 1.00 . A A . 178 LYS HZ2 1 1
6 17979 1 1 178 LYS HZ3 H -15.534 39.815 -15.711 1.00 . A A . 178 LYS HZ3 1 1
6 17980 1 1 178 LYS N N -15.027 43.368 -9.133 1.00 . A A . 178 LYS N 1 1
6 17981 1 1 178 LYS NZ N -15.809 40.738 -15.318 1.00 . A A . 178 LYS NZ 1 1
6 17982 1 1 178 LYS O O -16.605 40.438 -10.507 1.00 . A A . 178 LYS O 1 1
6 17983 1 1 179 TRP C C -15.275 38.758 -8.056 1.00 . A A . 179 TRP C 1 1
6 17984 1 1 179 TRP CA C -14.496 39.291 -9.248 1.00 . A A . 179 TRP CA 1 1
6 17985 1 1 179 TRP CB C -12.993 39.056 -9.007 1.00 . A A . 179 TRP CB 1 1
6 17986 1 1 179 TRP CD1 C -12.706 37.302 -10.805 1.00 . A A . 179 TRP CD1 1 1
6 17987 1 1 179 TRP CD2 C -12.111 36.683 -8.798 1.00 . A A . 179 TRP CD2 1 1
6 17988 1 1 179 TRP CE2 C -11.856 35.566 -9.578 1.00 . A A . 179 TRP CE2 1 1
6 17989 1 1 179 TRP CE3 C -11.838 36.635 -7.436 1.00 . A A . 179 TRP CE3 1 1
6 17990 1 1 179 TRP CG C -12.600 37.666 -9.534 1.00 . A A . 179 TRP CG 1 1
6 17991 1 1 179 TRP CH2 C -11.070 34.381 -7.659 1.00 . A A . 179 TRP CH2 1 1
6 17992 1 1 179 TRP CZ2 C -11.337 34.421 -9.009 1.00 . A A . 179 TRP CZ2 1 1
6 17993 1 1 179 TRP CZ3 C -11.319 35.485 -6.873 1.00 . A A . 179 TRP CZ3 1 1
6 17994 1 1 179 TRP H H -14.078 41.385 -9.006 1.00 . A A . 179 TRP H 1 1
6 17995 1 1 179 TRP HA H -14.831 38.788 -10.153 1.00 . A A . 179 TRP HA 1 1
6 17996 1 1 179 TRP HB2 H -12.420 39.809 -9.528 1.00 . A A . 179 TRP HB2 1 1
6 17997 1 1 179 TRP HB3 H -12.783 39.118 -7.957 1.00 . A A . 179 TRP HB3 1 1
6 17998 1 1 179 TRP HD1 H -13.070 37.886 -11.637 1.00 . A A . 179 TRP HD1 1 1
6 17999 1 1 179 TRP HE1 H -12.211 35.493 -11.628 1.00 . A A . 179 TRP HE1 1 1
6 18000 1 1 179 TRP HE3 H -12.030 37.491 -6.814 1.00 . A A . 179 TRP HE3 1 1
6 18001 1 1 179 TRP HH2 H -10.663 33.482 -7.215 1.00 . A A . 179 TRP HH2 1 1
6 18002 1 1 179 TRP HZ2 H -11.140 33.555 -9.624 1.00 . A A . 179 TRP HZ2 1 1
6 18003 1 1 179 TRP HZ3 H -11.106 35.452 -5.814 1.00 . A A . 179 TRP HZ3 1 1
6 18004 1 1 179 TRP N N -14.718 40.750 -9.390 1.00 . A A . 179 TRP N 1 1
6 18005 1 1 179 TRP NE1 N -12.254 36.036 -10.814 1.00 . A A . 179 TRP NE1 1 1
6 18006 1 1 179 TRP O O -15.840 37.680 -8.104 1.00 . A A . 179 TRP O 1 1
6 18007 1 1 180 VAL C C -17.515 38.955 -6.079 1.00 . A A . 180 VAL C 1 1
6 18008 1 1 180 VAL CA C -16.022 39.099 -5.794 1.00 . A A . 180 VAL CA 1 1
6 18009 1 1 180 VAL CB C -15.831 40.180 -4.715 1.00 . A A . 180 VAL CB 1 1
6 18010 1 1 180 VAL CG1 C -16.598 39.780 -3.452 1.00 . A A . 180 VAL CG1 1 1
6 18011 1 1 180 VAL CG2 C -14.342 40.307 -4.383 1.00 . A A . 180 VAL CG2 1 1
6 18012 1 1 180 VAL H H -14.823 40.387 -7.019 1.00 . A A . 180 VAL H 1 1
6 18013 1 1 180 VAL HA H -15.626 38.145 -5.459 1.00 . A A . 180 VAL HA 1 1
6 18014 1 1 180 VAL HB H -16.203 41.127 -5.080 1.00 . A A . 180 VAL HB 1 1
6 18015 1 1 180 VAL HG11 H -16.710 38.706 -3.418 1.00 . A A . 180 VAL HG11 1 1
6 18016 1 1 180 VAL HG12 H -16.056 40.109 -2.577 1.00 . A A . 180 VAL HG12 1 1
6 18017 1 1 180 VAL HG13 H -17.576 40.239 -3.458 1.00 . A A . 180 VAL HG13 1 1
6 18018 1 1 180 VAL HG21 H -13.785 40.525 -5.282 1.00 . A A . 180 VAL HG21 1 1
6 18019 1 1 180 VAL HG22 H -14.193 41.107 -3.671 1.00 . A A . 180 VAL HG22 1 1
6 18020 1 1 180 VAL HG23 H -13.983 39.382 -3.957 1.00 . A A . 180 VAL HG23 1 1
6 18021 1 1 180 VAL N N -15.291 39.527 -7.006 1.00 . A A . 180 VAL N 1 1
6 18022 1 1 180 VAL O O -18.136 37.990 -5.685 1.00 . A A . 180 VAL O 1 1
6 18023 1 1 181 MET C C -19.953 38.512 -7.623 1.00 . A A . 181 MET C 1 1
6 18024 1 1 181 MET CA C -19.504 39.882 -7.103 1.00 . A A . 181 MET CA 1 1
6 18025 1 1 181 MET CB C -19.770 40.929 -8.195 1.00 . A A . 181 MET CB 1 1
6 18026 1 1 181 MET CE C -22.558 43.439 -8.012 1.00 . A A . 181 MET CE 1 1
6 18027 1 1 181 MET CG C -20.164 42.252 -7.536 1.00 . A A . 181 MET CG 1 1
6 18028 1 1 181 MET H H -17.502 40.669 -7.076 1.00 . A A . 181 MET H 1 1
6 18029 1 1 181 MET HA H -20.073 40.117 -6.204 1.00 . A A . 181 MET HA 1 1
6 18030 1 1 181 MET HB2 H -18.879 41.070 -8.787 1.00 . A A . 181 MET HB2 1 1
6 18031 1 1 181 MET HB3 H -20.571 40.589 -8.835 1.00 . A A . 181 MET HB3 1 1
6 18032 1 1 181 MET HE1 H -21.921 44.297 -8.171 1.00 . A A . 181 MET HE1 1 1
6 18033 1 1 181 MET HE2 H -22.677 42.903 -8.942 1.00 . A A . 181 MET HE2 1 1
6 18034 1 1 181 MET HE3 H -23.525 43.769 -7.662 1.00 . A A . 181 MET HE3 1 1
6 18035 1 1 181 MET HG2 H -19.437 42.475 -6.769 1.00 . A A . 181 MET HG2 1 1
6 18036 1 1 181 MET HG3 H -20.102 43.030 -8.282 1.00 . A A . 181 MET HG3 1 1
6 18037 1 1 181 MET N N -18.054 39.920 -6.772 1.00 . A A . 181 MET N 1 1
6 18038 1 1 181 MET O O -20.789 37.873 -7.032 1.00 . A A . 181 MET O 1 1
6 18039 1 1 181 MET SD S -21.807 42.349 -6.780 1.00 . A A . 181 MET SD 1 1
6 18040 1 1 182 LYS C C -19.348 35.606 -8.381 1.00 . A A . 182 LYS C 1 1
6 18041 1 1 182 LYS CA C -19.795 36.769 -9.273 1.00 . A A . 182 LYS CA 1 1
6 18042 1 1 182 LYS CB C -19.129 36.610 -10.645 1.00 . A A . 182 LYS CB 1 1
6 18043 1 1 182 LYS CD C -19.423 36.976 -13.091 1.00 . A A . 182 LYS CD 1 1
6 18044 1 1 182 LYS CE C -20.429 37.408 -14.158 1.00 . A A . 182 LYS CE 1 1
6 18045 1 1 182 LYS CG C -19.999 37.283 -11.708 1.00 . A A . 182 LYS CG 1 1
6 18046 1 1 182 LYS H H -18.721 38.637 -9.171 1.00 . A A . 182 LYS H 1 1
6 18047 1 1 182 LYS HA H -20.877 36.742 -9.370 1.00 . A A . 182 LYS HA 1 1
6 18048 1 1 182 LYS HB2 H -18.153 37.071 -10.630 1.00 . A A . 182 LYS HB2 1 1
6 18049 1 1 182 LYS HB3 H -19.020 35.560 -10.877 1.00 . A A . 182 LYS HB3 1 1
6 18050 1 1 182 LYS HD2 H -18.497 37.514 -13.227 1.00 . A A . 182 LYS HD2 1 1
6 18051 1 1 182 LYS HD3 H -19.233 35.916 -13.179 1.00 . A A . 182 LYS HD3 1 1
6 18052 1 1 182 LYS HE2 H -19.948 37.416 -15.126 1.00 . A A . 182 LYS HE2 1 1
6 18053 1 1 182 LYS HE3 H -21.255 36.712 -14.180 1.00 . A A . 182 LYS HE3 1 1
6 18054 1 1 182 LYS HG2 H -21.009 36.905 -11.643 1.00 . A A . 182 LYS HG2 1 1
6 18055 1 1 182 LYS HG3 H -20.008 38.351 -11.546 1.00 . A A . 182 LYS HG3 1 1
6 18056 1 1 182 LYS HZ1 H -20.376 39.205 -13.110 1.00 . A A . 182 LYS HZ1 1 1
6 18057 1 1 182 LYS HZ2 H -20.894 39.358 -14.720 1.00 . A A . 182 LYS HZ2 1 1
6 18058 1 1 182 LYS HZ3 H -21.938 38.706 -13.551 1.00 . A A . 182 LYS HZ3 1 1
6 18059 1 1 182 LYS N N -19.396 38.091 -8.716 1.00 . A A . 182 LYS N 1 1
6 18060 1 1 182 LYS NZ N -20.949 38.772 -13.863 1.00 . A A . 182 LYS NZ 1 1
6 18061 1 1 182 LYS O O -19.930 34.536 -8.416 1.00 . A A . 182 LYS O 1 1
6 18062 1 1 183 MET C C -18.867 34.316 -5.641 1.00 . A A . 183 MET C 1 1
6 18063 1 1 183 MET CA C -17.843 34.753 -6.698 1.00 . A A . 183 MET CA 1 1
6 18064 1 1 183 MET CB C -16.588 35.271 -5.981 1.00 . A A . 183 MET CB 1 1
6 18065 1 1 183 MET CE C -14.307 31.988 -6.991 1.00 . A A . 183 MET CE 1 1
6 18066 1 1 183 MET CG C -15.393 34.399 -6.371 1.00 . A A . 183 MET CG 1 1
6 18067 1 1 183 MET H H -17.907 36.717 -7.590 1.00 . A A . 183 MET H 1 1
6 18068 1 1 183 MET HA H -17.592 33.889 -7.312 1.00 . A A . 183 MET HA 1 1
6 18069 1 1 183 MET HB2 H -16.401 36.289 -6.273 1.00 . A A . 183 MET HB2 1 1
6 18070 1 1 183 MET HB3 H -16.733 35.230 -4.911 1.00 . A A . 183 MET HB3 1 1
6 18071 1 1 183 MET HE1 H -13.369 32.518 -7.058 1.00 . A A . 183 MET HE1 1 1
6 18072 1 1 183 MET HE2 H -14.120 30.951 -6.758 1.00 . A A . 183 MET HE2 1 1
6 18073 1 1 183 MET HE3 H -14.828 32.056 -7.934 1.00 . A A . 183 MET HE3 1 1
6 18074 1 1 183 MET HG2 H -15.379 34.312 -7.448 1.00 . A A . 183 MET HG2 1 1
6 18075 1 1 183 MET HG3 H -14.491 34.913 -6.073 1.00 . A A . 183 MET HG3 1 1
6 18076 1 1 183 MET N N -18.340 35.836 -7.593 1.00 . A A . 183 MET N 1 1
6 18077 1 1 183 MET O O -19.160 33.143 -5.522 1.00 . A A . 183 MET O 1 1
6 18078 1 1 183 MET SD S -15.323 32.726 -5.685 1.00 . A A . 183 MET SD 1 1
6 18079 1 1 184 LEU C C -21.828 34.833 -4.387 1.00 . A A . 184 LEU C 1 1
6 18080 1 1 184 LEU CA C -20.394 34.861 -3.851 1.00 . A A . 184 LEU CA 1 1
6 18081 1 1 184 LEU CB C -20.327 35.861 -2.662 1.00 . A A . 184 LEU CB 1 1
6 18082 1 1 184 LEU CD1 C -20.040 38.066 -3.801 1.00 . A A . 184 LEU CD1 1 1
6 18083 1 1 184 LEU CD2 C -18.910 37.630 -1.632 1.00 . A A . 184 LEU CD2 1 1
6 18084 1 1 184 LEU CG C -19.343 37.003 -2.956 1.00 . A A . 184 LEU CG 1 1
6 18085 1 1 184 LEU H H -19.143 36.192 -5.015 1.00 . A A . 184 LEU H 1 1
6 18086 1 1 184 LEU HA H -20.145 33.858 -3.504 1.00 . A A . 184 LEU HA 1 1
6 18087 1 1 184 LEU HB2 H -21.309 36.275 -2.485 1.00 . A A . 184 LEU HB2 1 1
6 18088 1 1 184 LEU HB3 H -20.006 35.338 -1.774 1.00 . A A . 184 LEU HB3 1 1
6 18089 1 1 184 LEU HD11 H -20.949 38.383 -3.311 1.00 . A A . 184 LEU HD11 1 1
6 18090 1 1 184 LEU HD12 H -19.389 38.919 -3.925 1.00 . A A . 184 LEU HD12 1 1
6 18091 1 1 184 LEU HD13 H -20.281 37.659 -4.766 1.00 . A A . 184 LEU HD13 1 1
6 18092 1 1 184 LEU HD21 H -19.769 37.750 -0.989 1.00 . A A . 184 LEU HD21 1 1
6 18093 1 1 184 LEU HD22 H -18.189 36.992 -1.148 1.00 . A A . 184 LEU HD22 1 1
6 18094 1 1 184 LEU HD23 H -18.463 38.597 -1.815 1.00 . A A . 184 LEU HD23 1 1
6 18095 1 1 184 LEU HG H -18.476 36.627 -3.476 1.00 . A A . 184 LEU HG 1 1
6 18096 1 1 184 LEU N N -19.397 35.253 -4.893 1.00 . A A . 184 LEU N 1 1
6 18097 1 1 184 LEU O O -22.623 34.016 -3.966 1.00 . A A . 184 LEU O 1 1
6 18098 1 1 185 GLN C C -23.822 34.431 -6.617 1.00 . A A . 185 GLN C 1 1
6 18099 1 1 185 GLN CA C -23.531 35.712 -5.839 1.00 . A A . 185 GLN CA 1 1
6 18100 1 1 185 GLN CB C -23.701 36.925 -6.778 1.00 . A A . 185 GLN CB 1 1
6 18101 1 1 185 GLN CD C -23.095 37.750 -9.074 1.00 . A A . 185 GLN CD 1 1
6 18102 1 1 185 GLN CG C -23.371 36.506 -8.217 1.00 . A A . 185 GLN CG 1 1
6 18103 1 1 185 GLN H H -21.480 36.356 -5.621 1.00 . A A . 185 GLN H 1 1
6 18104 1 1 185 GLN HA H -24.228 35.776 -5.004 1.00 . A A . 185 GLN HA 1 1
6 18105 1 1 185 GLN HB2 H -24.720 37.279 -6.730 1.00 . A A . 185 GLN HB2 1 1
6 18106 1 1 185 GLN HB3 H -23.042 37.712 -6.466 1.00 . A A . 185 GLN HB3 1 1
6 18107 1 1 185 GLN HE21 H -22.703 38.917 -7.517 1.00 . A A . 185 GLN HE21 1 1
6 18108 1 1 185 GLN HE22 H -22.593 39.670 -9.030 1.00 . A A . 185 GLN HE22 1 1
6 18109 1 1 185 GLN HG2 H -22.502 35.869 -8.220 1.00 . A A . 185 GLN HG2 1 1
6 18110 1 1 185 GLN HG3 H -24.205 35.966 -8.638 1.00 . A A . 185 GLN HG3 1 1
6 18111 1 1 185 GLN N N -22.143 35.712 -5.298 1.00 . A A . 185 GLN N 1 1
6 18112 1 1 185 GLN NE2 N -22.770 38.872 -8.491 1.00 . A A . 185 GLN NE2 1 1
6 18113 1 1 185 GLN O O -24.951 33.989 -6.679 1.00 . A A . 185 GLN O 1 1
6 18114 1 1 185 GLN OE1 O -23.173 37.707 -10.286 1.00 . A A . 185 GLN OE1 1 1
6 18115 1 1 186 MET C C -23.819 32.887 -9.237 1.00 . A A . 186 MET C 1 1
6 18116 1 1 186 MET CA C -23.007 32.610 -7.976 1.00 . A A . 186 MET CA 1 1
6 18117 1 1 186 MET CB C -23.784 31.611 -7.100 1.00 . A A . 186 MET CB 1 1
6 18118 1 1 186 MET CE C -25.883 29.300 -6.978 1.00 . A A . 186 MET CE 1 1
6 18119 1 1 186 MET CG C -23.360 30.188 -7.468 1.00 . A A . 186 MET CG 1 1
6 18120 1 1 186 MET H H -21.903 34.258 -7.135 1.00 . A A . 186 MET H 1 1
6 18121 1 1 186 MET HA H -22.037 32.202 -8.258 1.00 . A A . 186 MET HA 1 1
6 18122 1 1 186 MET HB2 H -23.568 31.797 -6.059 1.00 . A A . 186 MET HB2 1 1
6 18123 1 1 186 MET HB3 H -24.843 31.725 -7.270 1.00 . A A . 186 MET HB3 1 1
6 18124 1 1 186 MET HE1 H -25.916 29.788 -7.941 1.00 . A A . 186 MET HE1 1 1
6 18125 1 1 186 MET HE2 H -26.504 28.416 -7.001 1.00 . A A . 186 MET HE2 1 1
6 18126 1 1 186 MET HE3 H -26.248 29.976 -6.218 1.00 . A A . 186 MET HE3 1 1
6 18127 1 1 186 MET HG2 H -23.530 30.050 -8.526 1.00 . A A . 186 MET HG2 1 1
6 18128 1 1 186 MET HG3 H -22.298 30.098 -7.293 1.00 . A A . 186 MET HG3 1 1
6 18129 1 1 186 MET N N -22.799 33.860 -7.201 1.00 . A A . 186 MET N 1 1
6 18130 1 1 186 MET O O -24.688 33.734 -9.241 1.00 . A A . 186 MET O 1 1
6 18131 1 1 186 MET SD S -24.177 28.826 -6.598 1.00 . A A . 186 MET SD 1 1
6 18132 1 1 187 ASP C C -24.370 31.085 -12.341 1.00 . A A . 187 ASP C 1 1
6 18133 1 1 187 ASP CA C -24.271 32.381 -11.548 1.00 . A A . 187 ASP CA 1 1
6 18134 1 1 187 ASP CB C -23.515 33.419 -12.389 1.00 . A A . 187 ASP CB 1 1
6 18135 1 1 187 ASP CG C -23.471 34.749 -11.633 1.00 . A A . 187 ASP CG 1 1
6 18136 1 1 187 ASP H H -22.814 31.493 -10.236 1.00 . A A . 187 ASP H 1 1
6 18137 1 1 187 ASP HA H -25.276 32.730 -11.311 1.00 . A A . 187 ASP HA 1 1
6 18138 1 1 187 ASP HB2 H -22.506 33.078 -12.570 1.00 . A A . 187 ASP HB2 1 1
6 18139 1 1 187 ASP HB3 H -24.019 33.563 -13.334 1.00 . A A . 187 ASP HB3 1 1
6 18140 1 1 187 ASP N N -23.524 32.167 -10.283 1.00 . A A . 187 ASP N 1 1
6 18141 1 1 187 ASP O O -25.380 30.806 -12.958 1.00 . A A . 187 ASP O 1 1
6 18142 1 1 187 ASP OD1 O -22.788 34.772 -10.622 1.00 . A A . 187 ASP OD1 1 1
6 18143 1 1 187 ASP OD2 O -24.122 35.663 -12.108 1.00 . A A . 187 ASP OD2 1 1
6 18144 1 1 188 LEU C C -22.215 28.123 -12.569 1.00 . A A . 188 LEU C 1 1
6 18145 1 1 188 LEU CA C -23.332 29.038 -13.056 1.00 . A A . 188 LEU CA 1 1
6 18146 1 1 188 LEU CB C -23.108 29.346 -14.545 1.00 . A A . 188 LEU CB 1 1
6 18147 1 1 188 LEU CD1 C -24.283 27.243 -15.189 1.00 . A A . 188 LEU CD1 1 1
6 18148 1 1 188 LEU CD2 C -22.722 28.344 -16.794 1.00 . A A . 188 LEU CD2 1 1
6 18149 1 1 188 LEU CG C -22.979 28.033 -15.319 1.00 . A A . 188 LEU CG 1 1
6 18150 1 1 188 LEU H H -22.527 30.582 -11.800 1.00 . A A . 188 LEU H 1 1
6 18151 1 1 188 LEU HA H -24.290 28.545 -12.902 1.00 . A A . 188 LEU HA 1 1
6 18152 1 1 188 LEU HB2 H -23.945 29.913 -14.927 1.00 . A A . 188 LEU HB2 1 1
6 18153 1 1 188 LEU HB3 H -22.204 29.928 -14.663 1.00 . A A . 188 LEU HB3 1 1
6 18154 1 1 188 LEU HD11 H -25.123 27.921 -15.196 1.00 . A A . 188 LEU HD11 1 1
6 18155 1 1 188 LEU HD12 H -24.375 26.555 -16.017 1.00 . A A . 188 LEU HD12 1 1
6 18156 1 1 188 LEU HD13 H -24.281 26.687 -14.263 1.00 . A A . 188 LEU HD13 1 1
6 18157 1 1 188 LEU HD21 H -21.978 29.122 -16.879 1.00 . A A . 188 LEU HD21 1 1
6 18158 1 1 188 LEU HD22 H -22.368 27.457 -17.298 1.00 . A A . 188 LEU HD22 1 1
6 18159 1 1 188 LEU HD23 H -23.638 28.675 -17.262 1.00 . A A . 188 LEU HD23 1 1
6 18160 1 1 188 LEU HG H -22.159 27.454 -14.921 1.00 . A A . 188 LEU HG 1 1
6 18161 1 1 188 LEU N N -23.319 30.316 -12.312 1.00 . A A . 188 LEU N 1 1
6 18162 1 1 188 LEU O O -22.469 27.123 -11.925 1.00 . A A . 188 LEU O 1 1
6 18163 1 1 189 ASN C C -18.943 28.398 -11.430 1.00 . A A . 189 ASN C 1 1
6 18164 1 1 189 ASN CA C -19.831 27.671 -12.462 1.00 . A A . 189 ASN CA 1 1
6 18165 1 1 189 ASN CB C -18.978 27.352 -13.705 1.00 . A A . 189 ASN CB 1 1
6 18166 1 1 189 ASN CG C -17.808 26.454 -13.298 1.00 . A A . 189 ASN CG 1 1
6 18167 1 1 189 ASN H H -20.855 29.306 -13.412 1.00 . A A . 189 ASN H 1 1
6 18168 1 1 189 ASN HA H -20.195 26.750 -12.012 1.00 . A A . 189 ASN HA 1 1
6 18169 1 1 189 ASN HB2 H -19.581 26.840 -14.441 1.00 . A A . 189 ASN HB2 1 1
6 18170 1 1 189 ASN HB3 H -18.593 28.263 -14.132 1.00 . A A . 189 ASN HB3 1 1
6 18171 1 1 189 ASN HD21 H -16.439 27.828 -13.718 1.00 . A A . 189 ASN HD21 1 1
6 18172 1 1 189 ASN HD22 H -15.832 26.356 -13.133 1.00 . A A . 189 ASN HD22 1 1
6 18173 1 1 189 ASN N N -20.996 28.493 -12.889 1.00 . A A . 189 ASN N 1 1
6 18174 1 1 189 ASN ND2 N -16.592 26.918 -13.391 1.00 . A A . 189 ASN ND2 1 1
6 18175 1 1 189 ASN O O -18.331 27.764 -10.593 1.00 . A A . 189 ASN O 1 1
6 18176 1 1 189 ASN OD1 O -17.991 25.323 -12.892 1.00 . A A . 189 ASN OD1 1 1
6 18177 1 1 190 PRO C C -18.656 30.469 -9.161 1.00 . A A . 190 PRO C 1 1
6 18178 1 1 190 PRO CA C -18.067 30.498 -10.569 1.00 . A A . 190 PRO CA 1 1
6 18179 1 1 190 PRO CB C -18.097 31.942 -11.116 1.00 . A A . 190 PRO CB 1 1
6 18180 1 1 190 PRO CD C -19.607 30.528 -12.504 1.00 . A A . 190 PRO CD 1 1
6 18181 1 1 190 PRO CG C -19.036 31.947 -12.360 1.00 . A A . 190 PRO CG 1 1
6 18182 1 1 190 PRO HA H -17.055 30.105 -10.555 1.00 . A A . 190 PRO HA 1 1
6 18183 1 1 190 PRO HB2 H -18.479 32.615 -10.362 1.00 . A A . 190 PRO HB2 1 1
6 18184 1 1 190 PRO HB3 H -17.102 32.248 -11.403 1.00 . A A . 190 PRO HB3 1 1
6 18185 1 1 190 PRO HD2 H -20.663 30.536 -12.281 1.00 . A A . 190 PRO HD2 1 1
6 18186 1 1 190 PRO HD3 H -19.430 30.147 -13.493 1.00 . A A . 190 PRO HD3 1 1
6 18187 1 1 190 PRO HG2 H -19.838 32.655 -12.216 1.00 . A A . 190 PRO HG2 1 1
6 18188 1 1 190 PRO HG3 H -18.477 32.211 -13.245 1.00 . A A . 190 PRO HG3 1 1
6 18189 1 1 190 PRO N N -18.884 29.726 -11.503 1.00 . A A . 190 PRO N 1 1
6 18190 1 1 190 PRO O O -19.784 30.018 -9.055 1.00 . A A . 190 PRO O 1 1
6 18191 2 2 1 CA CA CA -42.883 34.126 8.188 1.00 . B A . 500 CA CA 1 1
6 18192 3 2 1 CA CA CA -22.337 36.434 11.611 1.00 . C A . 501 CA CA 1 1
7 18193 1 1 2 GLY C C -43.998 45.117 -14.675 1.00 . A A . 2 GLY C 1 1
7 18194 1 1 2 GLY CA C -44.889 45.030 -15.916 1.00 . A A . 2 GLY CA 1 1
7 18195 1 1 2 GLY H H -43.913 46.823 -16.614 1.00 . A A . 2 GLY H 1 1
7 18196 1 1 2 GLY HA2 H -45.925 45.084 -15.616 1.00 . A A . 2 GLY HA2 1 1
7 18197 1 1 2 GLY HA3 H -44.712 44.091 -16.417 1.00 . A A . 2 GLY HA3 1 1
7 18198 1 1 2 GLY N N -44.588 46.152 -16.850 1.00 . A A . 2 GLY N 1 1
7 18199 1 1 2 GLY O O -42.948 44.508 -14.616 1.00 . A A . 2 GLY O 1 1
7 18200 1 1 3 GLN C C -43.959 44.890 -11.481 1.00 . A A . 3 GLN C 1 1
7 18201 1 1 3 GLN CA C -43.634 46.009 -12.466 1.00 . A A . 3 GLN CA 1 1
7 18202 1 1 3 GLN CB C -43.972 47.359 -11.828 1.00 . A A . 3 GLN CB 1 1
7 18203 1 1 3 GLN CD C -42.324 48.701 -13.145 1.00 . A A . 3 GLN CD 1 1
7 18204 1 1 3 GLN CG C -43.813 48.460 -12.883 1.00 . A A . 3 GLN CG 1 1
7 18205 1 1 3 GLN H H -45.295 46.338 -13.791 1.00 . A A . 3 GLN H 1 1
7 18206 1 1 3 GLN HA H -42.577 45.956 -12.725 1.00 . A A . 3 GLN HA 1 1
7 18207 1 1 3 GLN HB2 H -44.989 47.344 -11.468 1.00 . A A . 3 GLN HB2 1 1
7 18208 1 1 3 GLN HB3 H -43.305 47.548 -11.001 1.00 . A A . 3 GLN HB3 1 1
7 18209 1 1 3 GLN HE21 H -42.545 48.748 -15.120 1.00 . A A . 3 GLN HE21 1 1
7 18210 1 1 3 GLN HE22 H -40.957 48.969 -14.562 1.00 . A A . 3 GLN HE22 1 1
7 18211 1 1 3 GLN HG2 H -44.293 48.157 -13.803 1.00 . A A . 3 GLN HG2 1 1
7 18212 1 1 3 GLN HG3 H -44.266 49.373 -12.530 1.00 . A A . 3 GLN HG3 1 1
7 18213 1 1 3 GLN N N -44.439 45.870 -13.704 1.00 . A A . 3 GLN N 1 1
7 18214 1 1 3 GLN NE2 N -41.908 48.815 -14.378 1.00 . A A . 3 GLN NE2 1 1
7 18215 1 1 3 GLN O O -44.845 44.094 -11.720 1.00 . A A . 3 GLN O 1 1
7 18216 1 1 3 GLN OE1 O -41.528 48.785 -12.232 1.00 . A A . 3 GLN OE1 1 1
7 18217 1 1 4 GLN C C -43.395 44.328 -7.944 1.00 . A A . 4 GLN C 1 1
7 18218 1 1 4 GLN CA C -43.491 43.789 -9.371 1.00 . A A . 4 GLN CA 1 1
7 18219 1 1 4 GLN CB C -42.413 42.707 -9.545 1.00 . A A . 4 GLN CB 1 1
7 18220 1 1 4 GLN CD C -43.684 40.875 -10.665 1.00 . A A . 4 GLN CD 1 1
7 18221 1 1 4 GLN CG C -42.634 41.967 -10.866 1.00 . A A . 4 GLN CG 1 1
7 18222 1 1 4 GLN H H -42.537 45.523 -10.231 1.00 . A A . 4 GLN H 1 1
7 18223 1 1 4 GLN HA H -44.485 43.374 -9.527 1.00 . A A . 4 GLN HA 1 1
7 18224 1 1 4 GLN HB2 H -41.437 43.167 -9.549 1.00 . A A . 4 GLN HB2 1 1
7 18225 1 1 4 GLN HB3 H -42.467 42.006 -8.725 1.00 . A A . 4 GLN HB3 1 1
7 18226 1 1 4 GLN HE21 H -42.940 39.719 -12.097 1.00 . A A . 4 GLN HE21 1 1
7 18227 1 1 4 GLN HE22 H -44.303 39.099 -11.299 1.00 . A A . 4 GLN HE22 1 1
7 18228 1 1 4 GLN HG2 H -42.976 42.657 -11.619 1.00 . A A . 4 GLN HG2 1 1
7 18229 1 1 4 GLN HG3 H -41.708 41.515 -11.190 1.00 . A A . 4 GLN HG3 1 1
7 18230 1 1 4 GLN N N -43.237 44.854 -10.383 1.00 . A A . 4 GLN N 1 1
7 18231 1 1 4 GLN NE2 N -43.639 39.809 -11.416 1.00 . A A . 4 GLN NE2 1 1
7 18232 1 1 4 GLN O O -42.448 45.004 -7.594 1.00 . A A . 4 GLN O 1 1
7 18233 1 1 4 GLN OE1 O -44.553 40.981 -9.822 1.00 . A A . 4 GLN OE1 1 1
7 18234 1 1 5 PHE C C -45.571 43.918 -4.975 1.00 . A A . 5 PHE C 1 1
7 18235 1 1 5 PHE CA C -44.379 44.487 -5.735 1.00 . A A . 5 PHE CA 1 1
7 18236 1 1 5 PHE CB C -44.454 46.028 -5.702 1.00 . A A . 5 PHE CB 1 1
7 18237 1 1 5 PHE CD1 C -46.577 46.262 -7.070 1.00 . A A . 5 PHE CD1 1 1
7 18238 1 1 5 PHE CD2 C -44.605 47.359 -7.845 1.00 . A A . 5 PHE CD2 1 1
7 18239 1 1 5 PHE CE1 C -47.278 46.769 -8.145 1.00 . A A . 5 PHE CE1 1 1
7 18240 1 1 5 PHE CE2 C -45.308 47.865 -8.917 1.00 . A A . 5 PHE CE2 1 1
7 18241 1 1 5 PHE CG C -45.232 46.554 -6.910 1.00 . A A . 5 PHE CG 1 1
7 18242 1 1 5 PHE CZ C -46.643 47.569 -9.068 1.00 . A A . 5 PHE CZ 1 1
7 18243 1 1 5 PHE H H -45.125 43.465 -7.478 1.00 . A A . 5 PHE H 1 1
7 18244 1 1 5 PHE HA H -43.464 44.137 -5.254 1.00 . A A . 5 PHE HA 1 1
7 18245 1 1 5 PHE HB2 H -44.952 46.347 -4.797 1.00 . A A . 5 PHE HB2 1 1
7 18246 1 1 5 PHE HB3 H -43.456 46.440 -5.718 1.00 . A A . 5 PHE HB3 1 1
7 18247 1 1 5 PHE HD1 H -47.080 45.639 -6.347 1.00 . A A . 5 PHE HD1 1 1
7 18248 1 1 5 PHE HD2 H -43.555 47.592 -7.734 1.00 . A A . 5 PHE HD2 1 1
7 18249 1 1 5 PHE HE1 H -48.330 46.544 -8.259 1.00 . A A . 5 PHE HE1 1 1
7 18250 1 1 5 PHE HE2 H -44.813 48.504 -9.632 1.00 . A A . 5 PHE HE2 1 1
7 18251 1 1 5 PHE HZ H -47.189 47.959 -9.914 1.00 . A A . 5 PHE HZ 1 1
7 18252 1 1 5 PHE N N -44.384 44.013 -7.147 1.00 . A A . 5 PHE N 1 1
7 18253 1 1 5 PHE O O -46.541 43.485 -5.566 1.00 . A A . 5 PHE O 1 1
7 18254 1 1 6 SER C C -47.856 44.214 -3.040 1.00 . A A . 6 SER C 1 1
7 18255 1 1 6 SER CA C -46.590 43.386 -2.852 1.00 . A A . 6 SER CA 1 1
7 18256 1 1 6 SER CB C -46.177 43.450 -1.373 1.00 . A A . 6 SER CB 1 1
7 18257 1 1 6 SER H H -44.670 44.278 -3.238 1.00 . A A . 6 SER H 1 1
7 18258 1 1 6 SER HA H -46.791 42.359 -3.154 1.00 . A A . 6 SER HA 1 1
7 18259 1 1 6 SER HB2 H -46.936 43.009 -0.744 1.00 . A A . 6 SER HB2 1 1
7 18260 1 1 6 SER HB3 H -45.227 42.960 -1.219 1.00 . A A . 6 SER HB3 1 1
7 18261 1 1 6 SER HG H -46.895 45.256 -1.336 1.00 . A A . 6 SER HG 1 1
7 18262 1 1 6 SER N N -45.474 43.923 -3.672 1.00 . A A . 6 SER N 1 1
7 18263 1 1 6 SER O O -47.901 45.107 -3.863 1.00 . A A . 6 SER O 1 1
7 18264 1 1 6 SER OG O -46.062 44.839 -1.105 1.00 . A A . 6 SER OG 1 1
7 18265 1 1 7 TRP C C -50.092 45.914 -1.529 1.00 . A A . 7 TRP C 1 1
7 18266 1 1 7 TRP CA C -50.133 44.656 -2.387 1.00 . A A . 7 TRP CA 1 1
7 18267 1 1 7 TRP CB C -51.275 43.762 -1.887 1.00 . A A . 7 TRP CB 1 1
7 18268 1 1 7 TRP CD1 C -50.537 42.213 -3.747 1.00 . A A . 7 TRP CD1 1 1
7 18269 1 1 7 TRP CD2 C -52.097 41.462 -2.442 1.00 . A A . 7 TRP CD2 1 1
7 18270 1 1 7 TRP CE2 C -51.907 40.422 -3.330 1.00 . A A . 7 TRP CE2 1 1
7 18271 1 1 7 TRP CE3 C -53.035 41.354 -1.441 1.00 . A A . 7 TRP CE3 1 1
7 18272 1 1 7 TRP CG C -51.308 42.467 -2.700 1.00 . A A . 7 TRP CG 1 1
7 18273 1 1 7 TRP CH2 C -53.598 39.161 -2.205 1.00 . A A . 7 TRP CH2 1 1
7 18274 1 1 7 TRP CZ2 C -52.658 39.270 -3.210 1.00 . A A . 7 TRP CZ2 1 1
7 18275 1 1 7 TRP CZ3 C -53.787 40.204 -1.320 1.00 . A A . 7 TRP CZ3 1 1
7 18276 1 1 7 TRP H H -48.779 43.173 -1.621 1.00 . A A . 7 TRP H 1 1
7 18277 1 1 7 TRP HA H -50.287 44.939 -3.428 1.00 . A A . 7 TRP HA 1 1
7 18278 1 1 7 TRP HB2 H -51.121 43.522 -0.845 1.00 . A A . 7 TRP HB2 1 1
7 18279 1 1 7 TRP HB3 H -52.218 44.277 -1.999 1.00 . A A . 7 TRP HB3 1 1
7 18280 1 1 7 TRP HD1 H -49.796 42.855 -4.201 1.00 . A A . 7 TRP HD1 1 1
7 18281 1 1 7 TRP HE1 H -50.510 40.501 -4.880 1.00 . A A . 7 TRP HE1 1 1
7 18282 1 1 7 TRP HE3 H -53.185 42.171 -0.750 1.00 . A A . 7 TRP HE3 1 1
7 18283 1 1 7 TRP HH2 H -54.186 38.261 -2.110 1.00 . A A . 7 TRP HH2 1 1
7 18284 1 1 7 TRP HZ2 H -52.510 38.454 -3.903 1.00 . A A . 7 TRP HZ2 1 1
7 18285 1 1 7 TRP HZ3 H -54.523 40.121 -0.537 1.00 . A A . 7 TRP HZ3 1 1
7 18286 1 1 7 TRP N N -48.863 43.901 -2.271 1.00 . A A . 7 TRP N 1 1
7 18287 1 1 7 TRP NE1 N -50.910 40.972 -4.119 1.00 . A A . 7 TRP NE1 1 1
7 18288 1 1 7 TRP O O -50.288 47.010 -2.018 1.00 . A A . 7 TRP O 1 1
7 18289 1 1 8 GLU C C -48.986 48.043 0.003 1.00 . A A . 8 GLU C 1 1
7 18290 1 1 8 GLU CA C -49.782 46.913 0.642 1.00 . A A . 8 GLU CA 1 1
7 18291 1 1 8 GLU CB C -49.097 46.499 1.956 1.00 . A A . 8 GLU CB 1 1
7 18292 1 1 8 GLU CD C -47.312 45.073 2.964 1.00 . A A . 8 GLU CD 1 1
7 18293 1 1 8 GLU CG C -48.018 45.454 1.660 1.00 . A A . 8 GLU CG 1 1
7 18294 1 1 8 GLU H H -49.689 44.835 0.093 1.00 . A A . 8 GLU H 1 1
7 18295 1 1 8 GLU HA H -50.798 47.261 0.828 1.00 . A A . 8 GLU HA 1 1
7 18296 1 1 8 GLU HB2 H -48.644 47.364 2.418 1.00 . A A . 8 GLU HB2 1 1
7 18297 1 1 8 GLU HB3 H -49.830 46.080 2.630 1.00 . A A . 8 GLU HB3 1 1
7 18298 1 1 8 GLU HG2 H -48.469 44.572 1.230 1.00 . A A . 8 GLU HG2 1 1
7 18299 1 1 8 GLU HG3 H -47.296 45.859 0.967 1.00 . A A . 8 GLU HG3 1 1
7 18300 1 1 8 GLU N N -49.838 45.737 -0.259 1.00 . A A . 8 GLU N 1 1
7 18301 1 1 8 GLU O O -49.293 49.204 0.191 1.00 . A A . 8 GLU O 1 1
7 18302 1 1 8 GLU OE1 O -47.905 44.297 3.693 1.00 . A A . 8 GLU OE1 1 1
7 18303 1 1 8 GLU OE2 O -46.220 45.583 3.156 1.00 . A A . 8 GLU OE2 1 1
7 18304 1 1 9 GLU C C -47.951 49.422 -2.495 1.00 . A A . 9 GLU C 1 1
7 18305 1 1 9 GLU CA C -47.157 48.734 -1.395 1.00 . A A . 9 GLU CA 1 1
7 18306 1 1 9 GLU CB C -45.921 48.067 -2.015 1.00 . A A . 9 GLU CB 1 1
7 18307 1 1 9 GLU CD C -43.685 47.087 -1.508 1.00 . A A . 9 GLU CD 1 1
7 18308 1 1 9 GLU CG C -44.966 47.656 -0.897 1.00 . A A . 9 GLU CG 1 1
7 18309 1 1 9 GLU H H -47.762 46.740 -0.867 1.00 . A A . 9 GLU H 1 1
7 18310 1 1 9 GLU HA H -46.867 49.475 -0.651 1.00 . A A . 9 GLU HA 1 1
7 18311 1 1 9 GLU HB2 H -46.222 47.194 -2.575 1.00 . A A . 9 GLU HB2 1 1
7 18312 1 1 9 GLU HB3 H -45.428 48.762 -2.680 1.00 . A A . 9 GLU HB3 1 1
7 18313 1 1 9 GLU HG2 H -44.720 48.517 -0.291 1.00 . A A . 9 GLU HG2 1 1
7 18314 1 1 9 GLU HG3 H -45.430 46.904 -0.277 1.00 . A A . 9 GLU HG3 1 1
7 18315 1 1 9 GLU N N -47.976 47.687 -0.741 1.00 . A A . 9 GLU N 1 1
7 18316 1 1 9 GLU O O -48.328 50.571 -2.365 1.00 . A A . 9 GLU O 1 1
7 18317 1 1 9 GLU OE1 O -42.936 47.890 -2.039 1.00 . A A . 9 GLU OE1 1 1
7 18318 1 1 9 GLU OE2 O -43.528 45.882 -1.410 1.00 . A A . 9 GLU OE2 1 1
7 18319 1 1 10 ALA C C -50.175 50.057 -4.133 1.00 . A A . 10 ALA C 1 1
7 18320 1 1 10 ALA CA C -48.966 49.307 -4.672 1.00 . A A . 10 ALA CA 1 1
7 18321 1 1 10 ALA CB C -49.446 48.179 -5.598 1.00 . A A . 10 ALA CB 1 1
7 18322 1 1 10 ALA H H -47.880 47.780 -3.617 1.00 . A A . 10 ALA H 1 1
7 18323 1 1 10 ALA HA H -48.325 50.006 -5.208 1.00 . A A . 10 ALA HA 1 1
7 18324 1 1 10 ALA HB1 H -48.596 47.614 -5.954 1.00 . A A . 10 ALA HB1 1 1
7 18325 1 1 10 ALA HB2 H -50.109 47.521 -5.059 1.00 . A A . 10 ALA HB2 1 1
7 18326 1 1 10 ALA HB3 H -49.970 48.600 -6.443 1.00 . A A . 10 ALA HB3 1 1
7 18327 1 1 10 ALA N N -48.198 48.706 -3.558 1.00 . A A . 10 ALA N 1 1
7 18328 1 1 10 ALA O O -50.648 50.998 -4.739 1.00 . A A . 10 ALA O 1 1
7 18329 1 1 11 GLU C C -51.433 51.644 -1.819 1.00 . A A . 11 GLU C 1 1
7 18330 1 1 11 GLU CA C -51.829 50.293 -2.398 1.00 . A A . 11 GLU CA 1 1
7 18331 1 1 11 GLU CB C -52.361 49.405 -1.263 1.00 . A A . 11 GLU CB 1 1
7 18332 1 1 11 GLU CD C -54.708 49.736 -2.039 1.00 . A A . 11 GLU CD 1 1
7 18333 1 1 11 GLU CG C -53.752 49.891 -0.855 1.00 . A A . 11 GLU CG 1 1
7 18334 1 1 11 GLU H H -50.239 48.858 -2.548 1.00 . A A . 11 GLU H 1 1
7 18335 1 1 11 GLU HA H -52.588 50.442 -3.166 1.00 . A A . 11 GLU HA 1 1
7 18336 1 1 11 GLU HB2 H -52.418 48.381 -1.600 1.00 . A A . 11 GLU HB2 1 1
7 18337 1 1 11 GLU HB3 H -51.694 49.462 -0.417 1.00 . A A . 11 GLU HB3 1 1
7 18338 1 1 11 GLU HG2 H -54.113 49.305 -0.024 1.00 . A A . 11 GLU HG2 1 1
7 18339 1 1 11 GLU HG3 H -53.706 50.931 -0.567 1.00 . A A . 11 GLU HG3 1 1
7 18340 1 1 11 GLU N N -50.654 49.623 -2.998 1.00 . A A . 11 GLU N 1 1
7 18341 1 1 11 GLU O O -52.053 52.651 -2.099 1.00 . A A . 11 GLU O 1 1
7 18342 1 1 11 GLU OE1 O -54.657 48.676 -2.640 1.00 . A A . 11 GLU OE1 1 1
7 18343 1 1 11 GLU OE2 O -55.436 50.685 -2.274 1.00 . A A . 11 GLU OE2 1 1
7 18344 1 1 12 GLU C C -48.996 53.634 -1.342 1.00 . A A . 12 GLU C 1 1
7 18345 1 1 12 GLU CA C -49.951 52.916 -0.409 1.00 . A A . 12 GLU CA 1 1
7 18346 1 1 12 GLU CB C -49.222 52.601 0.907 1.00 . A A . 12 GLU CB 1 1
7 18347 1 1 12 GLU CD C -49.602 54.980 1.558 1.00 . A A . 12 GLU CD 1 1
7 18348 1 1 12 GLU CG C -49.752 53.524 2.005 1.00 . A A . 12 GLU CG 1 1
7 18349 1 1 12 GLU H H -49.932 50.805 -0.815 1.00 . A A . 12 GLU H 1 1
7 18350 1 1 12 GLU HA H -50.814 53.548 -0.238 1.00 . A A . 12 GLU HA 1 1
7 18351 1 1 12 GLU HB2 H -49.397 51.572 1.182 1.00 . A A . 12 GLU HB2 1 1
7 18352 1 1 12 GLU HB3 H -48.161 52.758 0.781 1.00 . A A . 12 GLU HB3 1 1
7 18353 1 1 12 GLU HG2 H -50.795 53.313 2.190 1.00 . A A . 12 GLU HG2 1 1
7 18354 1 1 12 GLU HG3 H -49.189 53.371 2.915 1.00 . A A . 12 GLU HG3 1 1
7 18355 1 1 12 GLU N N -50.402 51.641 -1.015 1.00 . A A . 12 GLU N 1 1
7 18356 1 1 12 GLU O O -48.285 54.533 -0.943 1.00 . A A . 12 GLU O 1 1
7 18357 1 1 12 GLU OE1 O -48.466 55.422 1.525 1.00 . A A . 12 GLU OE1 1 1
7 18358 1 1 12 GLU OE2 O -50.633 55.568 1.275 1.00 . A A . 12 GLU OE2 1 1
7 18359 1 1 13 ASN C C -48.810 55.006 -4.266 1.00 . A A . 13 ASN C 1 1
7 18360 1 1 13 ASN CA C -48.103 53.857 -3.561 1.00 . A A . 13 ASN CA 1 1
7 18361 1 1 13 ASN CB C -47.712 52.801 -4.608 1.00 . A A . 13 ASN CB 1 1
7 18362 1 1 13 ASN CG C -46.512 53.302 -5.410 1.00 . A A . 13 ASN CG 1 1
7 18363 1 1 13 ASN H H -49.596 52.490 -2.836 1.00 . A A . 13 ASN H 1 1
7 18364 1 1 13 ASN HA H -47.221 54.241 -3.050 1.00 . A A . 13 ASN HA 1 1
7 18365 1 1 13 ASN HB2 H -47.452 51.877 -4.116 1.00 . A A . 13 ASN HB2 1 1
7 18366 1 1 13 ASN HB3 H -48.541 52.627 -5.278 1.00 . A A . 13 ASN HB3 1 1
7 18367 1 1 13 ASN HD21 H -45.593 54.045 -3.815 1.00 . A A . 13 ASN HD21 1 1
7 18368 1 1 13 ASN HD22 H -44.765 54.237 -5.285 1.00 . A A . 13 ASN HD22 1 1
7 18369 1 1 13 ASN N N -49.000 53.219 -2.569 1.00 . A A . 13 ASN N 1 1
7 18370 1 1 13 ASN ND2 N -45.543 53.912 -4.785 1.00 . A A . 13 ASN ND2 1 1
7 18371 1 1 13 ASN O O -49.938 55.328 -3.951 1.00 . A A . 13 ASN O 1 1
7 18372 1 1 13 ASN OD1 O -46.444 53.139 -6.612 1.00 . A A . 13 ASN OD1 1 1
7 18373 1 1 14 GLY C C -49.549 56.214 -7.144 1.00 . A A . 14 GLY C 1 1
7 18374 1 1 14 GLY CA C -48.759 56.736 -5.945 1.00 . A A . 14 GLY CA 1 1
7 18375 1 1 14 GLY H H -47.227 55.308 -5.428 1.00 . A A . 14 GLY H 1 1
7 18376 1 1 14 GLY HA2 H -49.424 57.269 -5.283 1.00 . A A . 14 GLY HA2 1 1
7 18377 1 1 14 GLY HA3 H -47.985 57.406 -6.290 1.00 . A A . 14 GLY HA3 1 1
7 18378 1 1 14 GLY N N -48.136 55.602 -5.208 1.00 . A A . 14 GLY N 1 1
7 18379 1 1 14 GLY O O -50.505 56.827 -7.576 1.00 . A A . 14 GLY O 1 1
7 18380 1 1 15 ALA C C -49.322 53.118 -9.143 1.00 . A A . 15 ALA C 1 1
7 18381 1 1 15 ALA CA C -49.844 54.514 -8.825 1.00 . A A . 15 ALA CA 1 1
7 18382 1 1 15 ALA CB C -49.601 55.425 -10.039 1.00 . A A . 15 ALA CB 1 1
7 18383 1 1 15 ALA H H -48.354 54.630 -7.280 1.00 . A A . 15 ALA H 1 1
7 18384 1 1 15 ALA HA H -50.908 54.452 -8.595 1.00 . A A . 15 ALA HA 1 1
7 18385 1 1 15 ALA HB1 H -48.648 55.922 -9.937 1.00 . A A . 15 ALA HB1 1 1
7 18386 1 1 15 ALA HB2 H -49.600 54.835 -10.943 1.00 . A A . 15 ALA HB2 1 1
7 18387 1 1 15 ALA HB3 H -50.384 56.168 -10.099 1.00 . A A . 15 ALA HB3 1 1
7 18388 1 1 15 ALA N N -49.133 55.089 -7.660 1.00 . A A . 15 ALA N 1 1
7 18389 1 1 15 ALA O O -48.159 52.943 -9.454 1.00 . A A . 15 ALA O 1 1
7 18390 1 1 16 VAL C C -49.138 50.666 -10.739 1.00 . A A . 16 VAL C 1 1
7 18391 1 1 16 VAL CA C -49.760 50.760 -9.352 1.00 . A A . 16 VAL CA 1 1
7 18392 1 1 16 VAL CB C -50.996 49.848 -9.301 1.00 . A A . 16 VAL CB 1 1
7 18393 1 1 16 VAL CG1 C -51.895 50.282 -8.143 1.00 . A A . 16 VAL CG1 1 1
7 18394 1 1 16 VAL CG2 C -51.768 49.976 -10.616 1.00 . A A . 16 VAL CG2 1 1
7 18395 1 1 16 VAL H H -51.118 52.335 -8.803 1.00 . A A . 16 VAL H 1 1
7 18396 1 1 16 VAL HA H -49.023 50.453 -8.611 1.00 . A A . 16 VAL HA 1 1
7 18397 1 1 16 VAL HB H -50.687 48.824 -9.159 1.00 . A A . 16 VAL HB 1 1
7 18398 1 1 16 VAL HG11 H -51.299 50.430 -7.254 1.00 . A A . 16 VAL HG11 1 1
7 18399 1 1 16 VAL HG12 H -52.393 51.207 -8.395 1.00 . A A . 16 VAL HG12 1 1
7 18400 1 1 16 VAL HG13 H -52.636 49.519 -7.952 1.00 . A A . 16 VAL HG13 1 1
7 18401 1 1 16 VAL HG21 H -51.868 51.018 -10.880 1.00 . A A . 16 VAL HG21 1 1
7 18402 1 1 16 VAL HG22 H -51.239 49.458 -11.402 1.00 . A A . 16 VAL HG22 1 1
7 18403 1 1 16 VAL HG23 H -52.750 49.543 -10.504 1.00 . A A . 16 VAL HG23 1 1
7 18404 1 1 16 VAL N N -50.190 52.148 -9.058 1.00 . A A . 16 VAL N 1 1
7 18405 1 1 16 VAL O O -49.663 51.200 -11.696 1.00 . A A . 16 VAL O 1 1
7 18406 1 1 17 GLY C C -48.282 49.159 -13.140 1.00 . A A . 17 GLY C 1 1
7 18407 1 1 17 GLY CA C -47.353 49.850 -12.141 1.00 . A A . 17 GLY CA 1 1
7 18408 1 1 17 GLY H H -47.637 49.580 -10.022 1.00 . A A . 17 GLY H 1 1
7 18409 1 1 17 GLY HA2 H -47.092 50.829 -12.515 1.00 . A A . 17 GLY HA2 1 1
7 18410 1 1 17 GLY HA3 H -46.456 49.261 -12.024 1.00 . A A . 17 GLY HA3 1 1
7 18411 1 1 17 GLY N N -48.026 49.990 -10.822 1.00 . A A . 17 GLY N 1 1
7 18412 1 1 17 GLY O O -47.960 49.033 -14.305 1.00 . A A . 17 GLY O 1 1
7 18413 1 1 18 ALA C C -49.903 46.639 -13.907 1.00 . A A . 18 ALA C 1 1
7 18414 1 1 18 ALA CA C -50.382 48.044 -13.559 1.00 . A A . 18 ALA CA 1 1
7 18415 1 1 18 ALA CB C -50.498 48.862 -14.853 1.00 . A A . 18 ALA CB 1 1
7 18416 1 1 18 ALA H H -49.631 48.848 -11.710 1.00 . A A . 18 ALA H 1 1
7 18417 1 1 18 ALA HA H -51.347 47.975 -13.056 1.00 . A A . 18 ALA HA 1 1
7 18418 1 1 18 ALA HB1 H -50.195 49.883 -14.668 1.00 . A A . 18 ALA HB1 1 1
7 18419 1 1 18 ALA HB2 H -49.861 48.435 -15.613 1.00 . A A . 18 ALA HB2 1 1
7 18420 1 1 18 ALA HB3 H -51.521 48.853 -15.200 1.00 . A A . 18 ALA HB3 1 1
7 18421 1 1 18 ALA N N -49.418 48.726 -12.659 1.00 . A A . 18 ALA N 1 1
7 18422 1 1 18 ALA O O -48.721 46.358 -13.882 1.00 . A A . 18 ALA O 1 1
7 18423 1 1 19 ALA C C -49.906 43.658 -13.357 1.00 . A A . 19 ALA C 1 1
7 18424 1 1 19 ALA CA C -50.448 44.392 -14.574 1.00 . A A . 19 ALA CA 1 1
7 18425 1 1 19 ALA CB C -49.349 44.455 -15.644 1.00 . A A . 19 ALA CB 1 1
7 18426 1 1 19 ALA H H -51.773 46.048 -14.230 1.00 . A A . 19 ALA H 1 1
7 18427 1 1 19 ALA HA H -51.323 43.863 -14.948 1.00 . A A . 19 ALA HA 1 1
7 18428 1 1 19 ALA HB1 H -49.378 45.414 -16.140 1.00 . A A . 19 ALA HB1 1 1
7 18429 1 1 19 ALA HB2 H -48.382 44.324 -15.181 1.00 . A A . 19 ALA HB2 1 1
7 18430 1 1 19 ALA HB3 H -49.503 43.672 -16.372 1.00 . A A . 19 ALA HB3 1 1
7 18431 1 1 19 ALA N N -50.832 45.779 -14.224 1.00 . A A . 19 ALA N 1 1
7 18432 1 1 19 ALA O O -49.930 42.444 -13.297 1.00 . A A . 19 ALA O 1 1
7 18433 1 1 20 ASP C C -49.917 42.884 -10.520 1.00 . A A . 20 ASP C 1 1
7 18434 1 1 20 ASP CA C -48.875 43.772 -11.187 1.00 . A A . 20 ASP CA 1 1
7 18435 1 1 20 ASP CB C -48.469 44.876 -10.202 1.00 . A A . 20 ASP CB 1 1
7 18436 1 1 20 ASP CG C -47.928 44.233 -8.924 1.00 . A A . 20 ASP CG 1 1
7 18437 1 1 20 ASP H H -49.423 45.385 -12.496 1.00 . A A . 20 ASP H 1 1
7 18438 1 1 20 ASP HA H -48.014 43.164 -11.461 1.00 . A A . 20 ASP HA 1 1
7 18439 1 1 20 ASP HB2 H -47.704 45.497 -10.642 1.00 . A A . 20 ASP HB2 1 1
7 18440 1 1 20 ASP HB3 H -49.328 45.483 -9.959 1.00 . A A . 20 ASP HB3 1 1
7 18441 1 1 20 ASP N N -49.423 44.409 -12.406 1.00 . A A . 20 ASP N 1 1
7 18442 1 1 20 ASP O O -49.921 41.688 -10.717 1.00 . A A . 20 ASP O 1 1
7 18443 1 1 20 ASP OD1 O -48.746 43.989 -8.052 1.00 . A A . 20 ASP OD1 1 1
7 18444 1 1 20 ASP OD2 O -46.727 44.022 -8.891 1.00 . A A . 20 ASP OD2 1 1
7 18445 1 1 21 ALA C C -52.304 41.524 -9.851 1.00 . A A . 21 ALA C 1 1
7 18446 1 1 21 ALA CA C -51.850 42.723 -9.037 1.00 . A A . 21 ALA CA 1 1
7 18447 1 1 21 ALA CB C -53.051 43.647 -8.828 1.00 . A A . 21 ALA CB 1 1
7 18448 1 1 21 ALA H H -50.729 44.470 -9.627 1.00 . A A . 21 ALA H 1 1
7 18449 1 1 21 ALA HA H -51.462 42.376 -8.085 1.00 . A A . 21 ALA HA 1 1
7 18450 1 1 21 ALA HB1 H -53.262 44.181 -9.740 1.00 . A A . 21 ALA HB1 1 1
7 18451 1 1 21 ALA HB2 H -53.916 43.061 -8.551 1.00 . A A . 21 ALA HB2 1 1
7 18452 1 1 21 ALA HB3 H -52.834 44.353 -8.042 1.00 . A A . 21 ALA HB3 1 1
7 18453 1 1 21 ALA N N -50.783 43.499 -9.744 1.00 . A A . 21 ALA N 1 1
7 18454 1 1 21 ALA O O -52.400 40.426 -9.345 1.00 . A A . 21 ALA O 1 1
7 18455 1 1 22 ALA C C -52.093 39.441 -11.763 1.00 . A A . 22 ALA C 1 1
7 18456 1 1 22 ALA CA C -53.027 40.631 -11.944 1.00 . A A . 22 ALA CA 1 1
7 18457 1 1 22 ALA CB C -52.987 41.084 -13.410 1.00 . A A . 22 ALA CB 1 1
7 18458 1 1 22 ALA H H -52.496 42.654 -11.467 1.00 . A A . 22 ALA H 1 1
7 18459 1 1 22 ALA HA H -54.038 40.341 -11.651 1.00 . A A . 22 ALA HA 1 1
7 18460 1 1 22 ALA HB1 H -53.327 42.106 -13.483 1.00 . A A . 22 ALA HB1 1 1
7 18461 1 1 22 ALA HB2 H -51.977 41.018 -13.784 1.00 . A A . 22 ALA HB2 1 1
7 18462 1 1 22 ALA HB3 H -53.629 40.452 -14.004 1.00 . A A . 22 ALA HB3 1 1
7 18463 1 1 22 ALA N N -52.582 41.753 -11.096 1.00 . A A . 22 ALA N 1 1
7 18464 1 1 22 ALA O O -52.534 38.321 -11.572 1.00 . A A . 22 ALA O 1 1
7 18465 1 1 23 GLN C C -49.914 38.034 -10.243 1.00 . A A . 23 GLN C 1 1
7 18466 1 1 23 GLN CA C -49.836 38.606 -11.653 1.00 . A A . 23 GLN CA 1 1
7 18467 1 1 23 GLN CB C -48.423 39.164 -11.885 1.00 . A A . 23 GLN CB 1 1
7 18468 1 1 23 GLN CD C -46.717 39.510 -13.673 1.00 . A A . 23 GLN CD 1 1
7 18469 1 1 23 GLN CG C -48.215 39.406 -13.381 1.00 . A A . 23 GLN CG 1 1
7 18470 1 1 23 GLN H H -50.503 40.624 -11.974 1.00 . A A . 23 GLN H 1 1
7 18471 1 1 23 GLN HA H -50.064 37.816 -12.370 1.00 . A A . 23 GLN HA 1 1
7 18472 1 1 23 GLN HB2 H -48.305 40.092 -11.349 1.00 . A A . 23 GLN HB2 1 1
7 18473 1 1 23 GLN HB3 H -47.690 38.455 -11.528 1.00 . A A . 23 GLN HB3 1 1
7 18474 1 1 23 GLN HE21 H -46.510 37.561 -13.986 1.00 . A A . 23 GLN HE21 1 1
7 18475 1 1 23 GLN HE22 H -45.090 38.476 -14.149 1.00 . A A . 23 GLN HE22 1 1
7 18476 1 1 23 GLN HG2 H -48.632 38.585 -13.946 1.00 . A A . 23 GLN HG2 1 1
7 18477 1 1 23 GLN HG3 H -48.701 40.325 -13.674 1.00 . A A . 23 GLN HG3 1 1
7 18478 1 1 23 GLN N N -50.813 39.706 -11.820 1.00 . A A . 23 GLN N 1 1
7 18479 1 1 23 GLN NE2 N -46.050 38.426 -13.960 1.00 . A A . 23 GLN NE2 1 1
7 18480 1 1 23 GLN O O -49.770 36.843 -10.047 1.00 . A A . 23 GLN O 1 1
7 18481 1 1 23 GLN OE1 O -46.138 40.580 -13.643 1.00 . A A . 23 GLN OE1 1 1
7 18482 1 1 24 LEU C C -51.426 37.483 -7.731 1.00 . A A . 24 LEU C 1 1
7 18483 1 1 24 LEU CA C -50.228 38.404 -7.885 1.00 . A A . 24 LEU CA 1 1
7 18484 1 1 24 LEU CB C -50.410 39.612 -6.954 1.00 . A A . 24 LEU CB 1 1
7 18485 1 1 24 LEU CD1 C -48.246 39.467 -5.721 1.00 . A A . 24 LEU CD1 1 1
7 18486 1 1 24 LEU CD2 C -48.286 40.367 -8.044 1.00 . A A . 24 LEU CD2 1 1
7 18487 1 1 24 LEU CG C -49.055 40.288 -6.724 1.00 . A A . 24 LEU CG 1 1
7 18488 1 1 24 LEU H H -50.250 39.854 -9.476 1.00 . A A . 24 LEU H 1 1
7 18489 1 1 24 LEU HA H -49.322 37.853 -7.639 1.00 . A A . 24 LEU HA 1 1
7 18490 1 1 24 LEU HB2 H -51.092 40.315 -7.402 1.00 . A A . 24 LEU HB2 1 1
7 18491 1 1 24 LEU HB3 H -50.816 39.281 -6.010 1.00 . A A . 24 LEU HB3 1 1
7 18492 1 1 24 LEU HD11 H -48.900 39.086 -4.951 1.00 . A A . 24 LEU HD11 1 1
7 18493 1 1 24 LEU HD12 H -47.771 38.639 -6.226 1.00 . A A . 24 LEU HD12 1 1
7 18494 1 1 24 LEU HD13 H -47.488 40.089 -5.268 1.00 . A A . 24 LEU HD13 1 1
7 18495 1 1 24 LEU HD21 H -48.933 40.738 -8.819 1.00 . A A . 24 LEU HD21 1 1
7 18496 1 1 24 LEU HD22 H -47.444 41.036 -7.936 1.00 . A A . 24 LEU HD22 1 1
7 18497 1 1 24 LEU HD23 H -47.926 39.387 -8.318 1.00 . A A . 24 LEU HD23 1 1
7 18498 1 1 24 LEU HG H -49.210 41.281 -6.340 1.00 . A A . 24 LEU HG 1 1
7 18499 1 1 24 LEU N N -50.139 38.894 -9.279 1.00 . A A . 24 LEU N 1 1
7 18500 1 1 24 LEU O O -51.341 36.446 -7.102 1.00 . A A . 24 LEU O 1 1
7 18501 1 1 25 GLN C C -53.440 35.628 -8.686 1.00 . A A . 25 GLN C 1 1
7 18502 1 1 25 GLN CA C -53.739 37.041 -8.212 1.00 . A A . 25 GLN CA 1 1
7 18503 1 1 25 GLN CB C -54.824 37.649 -9.114 1.00 . A A . 25 GLN CB 1 1
7 18504 1 1 25 GLN CD C -56.443 35.875 -8.441 1.00 . A A . 25 GLN CD 1 1
7 18505 1 1 25 GLN CG C -56.198 37.383 -8.496 1.00 . A A . 25 GLN CG 1 1
7 18506 1 1 25 GLN H H -52.548 38.723 -8.807 1.00 . A A . 25 GLN H 1 1
7 18507 1 1 25 GLN HA H -54.067 37.008 -7.173 1.00 . A A . 25 GLN HA 1 1
7 18508 1 1 25 GLN HB2 H -54.667 38.714 -9.204 1.00 . A A . 25 GLN HB2 1 1
7 18509 1 1 25 GLN HB3 H -54.775 37.200 -10.095 1.00 . A A . 25 GLN HB3 1 1
7 18510 1 1 25 GLN HE21 H -56.135 35.620 -10.386 1.00 . A A . 25 GLN HE21 1 1
7 18511 1 1 25 GLN HE22 H -56.509 34.209 -9.520 1.00 . A A . 25 GLN HE22 1 1
7 18512 1 1 25 GLN HG2 H -56.234 37.788 -7.495 1.00 . A A . 25 GLN HG2 1 1
7 18513 1 1 25 GLN HG3 H -56.965 37.848 -9.097 1.00 . A A . 25 GLN HG3 1 1
7 18514 1 1 25 GLN N N -52.525 37.879 -8.311 1.00 . A A . 25 GLN N 1 1
7 18515 1 1 25 GLN NE2 N -56.355 35.177 -9.541 1.00 . A A . 25 GLN NE2 1 1
7 18516 1 1 25 GLN O O -53.799 34.662 -8.040 1.00 . A A . 25 GLN O 1 1
7 18517 1 1 25 GLN OE1 O -56.716 35.318 -7.396 1.00 . A A . 25 GLN OE1 1 1
7 18518 1 1 26 GLU C C -51.560 33.427 -9.366 1.00 . A A . 26 GLU C 1 1
7 18519 1 1 26 GLU CA C -52.448 34.189 -10.344 1.00 . A A . 26 GLU CA 1 1
7 18520 1 1 26 GLU CB C -51.683 34.376 -11.663 1.00 . A A . 26 GLU CB 1 1
7 18521 1 1 26 GLU CD C -50.411 33.176 -13.444 1.00 . A A . 26 GLU CD 1 1
7 18522 1 1 26 GLU CG C -51.346 33.002 -12.245 1.00 . A A . 26 GLU CG 1 1
7 18523 1 1 26 GLU H H -52.516 36.340 -10.299 1.00 . A A . 26 GLU H 1 1
7 18524 1 1 26 GLU HA H -53.368 33.629 -10.504 1.00 . A A . 26 GLU HA 1 1
7 18525 1 1 26 GLU HB2 H -52.296 34.926 -12.363 1.00 . A A . 26 GLU HB2 1 1
7 18526 1 1 26 GLU HB3 H -50.772 34.926 -11.479 1.00 . A A . 26 GLU HB3 1 1
7 18527 1 1 26 GLU HG2 H -50.856 32.398 -11.495 1.00 . A A . 26 GLU HG2 1 1
7 18528 1 1 26 GLU HG3 H -52.250 32.508 -12.566 1.00 . A A . 26 GLU HG3 1 1
7 18529 1 1 26 GLU N N -52.783 35.531 -9.810 1.00 . A A . 26 GLU N 1 1
7 18530 1 1 26 GLU O O -51.705 32.233 -9.190 1.00 . A A . 26 GLU O 1 1
7 18531 1 1 26 GLU OE1 O -50.063 34.317 -13.698 1.00 . A A . 26 GLU OE1 1 1
7 18532 1 1 26 GLU OE2 O -50.098 32.156 -14.038 1.00 . A A . 26 GLU OE2 1 1
7 18533 1 1 27 TRP C C -50.465 33.159 -6.471 1.00 . A A . 27 TRP C 1 1
7 18534 1 1 27 TRP CA C -49.744 33.480 -7.772 1.00 . A A . 27 TRP CA 1 1
7 18535 1 1 27 TRP CB C -48.604 34.456 -7.452 1.00 . A A . 27 TRP CB 1 1
7 18536 1 1 27 TRP CD1 C -47.778 33.922 -9.795 1.00 . A A . 27 TRP CD1 1 1
7 18537 1 1 27 TRP CD2 C -46.619 35.375 -8.675 1.00 . A A . 27 TRP CD2 1 1
7 18538 1 1 27 TRP CE2 C -45.943 35.293 -9.874 1.00 . A A . 27 TRP CE2 1 1
7 18539 1 1 27 TRP CE3 C -46.174 36.219 -7.685 1.00 . A A . 27 TRP CE3 1 1
7 18540 1 1 27 TRP CG C -47.658 34.587 -8.652 1.00 . A A . 27 TRP CG 1 1
7 18541 1 1 27 TRP CH2 C -44.368 36.910 -9.085 1.00 . A A . 27 TRP CH2 1 1
7 18542 1 1 27 TRP CZ2 C -44.814 36.062 -10.080 1.00 . A A . 27 TRP CZ2 1 1
7 18543 1 1 27 TRP CZ3 C -45.048 36.989 -7.889 1.00 . A A . 27 TRP CZ3 1 1
7 18544 1 1 27 TRP H H -50.580 35.097 -8.923 1.00 . A A . 27 TRP H 1 1
7 18545 1 1 27 TRP HA H -49.358 32.558 -8.201 1.00 . A A . 27 TRP HA 1 1
7 18546 1 1 27 TRP HB2 H -49.015 35.428 -7.220 1.00 . A A . 27 TRP HB2 1 1
7 18547 1 1 27 TRP HB3 H -48.047 34.097 -6.599 1.00 . A A . 27 TRP HB3 1 1
7 18548 1 1 27 TRP HD1 H -48.550 33.230 -10.088 1.00 . A A . 27 TRP HD1 1 1
7 18549 1 1 27 TRP HE1 H -46.544 34.042 -11.431 1.00 . A A . 27 TRP HE1 1 1
7 18550 1 1 27 TRP HE3 H -46.705 36.276 -6.751 1.00 . A A . 27 TRP HE3 1 1
7 18551 1 1 27 TRP HH2 H -43.484 37.511 -9.242 1.00 . A A . 27 TRP HH2 1 1
7 18552 1 1 27 TRP HZ2 H -44.283 36.003 -11.019 1.00 . A A . 27 TRP HZ2 1 1
7 18553 1 1 27 TRP HZ3 H -44.702 37.657 -7.113 1.00 . A A . 27 TRP HZ3 1 1
7 18554 1 1 27 TRP N N -50.657 34.136 -8.746 1.00 . A A . 27 TRP N 1 1
7 18555 1 1 27 TRP NE1 N -46.731 34.360 -10.523 1.00 . A A . 27 TRP NE1 1 1
7 18556 1 1 27 TRP O O -50.051 32.289 -5.729 1.00 . A A . 27 TRP O 1 1
7 18557 1 1 28 TYR C C -53.139 32.366 -5.107 1.00 . A A . 28 TYR C 1 1
7 18558 1 1 28 TYR CA C -52.283 33.608 -4.967 1.00 . A A . 28 TYR CA 1 1
7 18559 1 1 28 TYR CB C -53.198 34.814 -4.703 1.00 . A A . 28 TYR CB 1 1
7 18560 1 1 28 TYR CD1 C -55.256 33.899 -3.561 1.00 . A A . 28 TYR CD1 1 1
7 18561 1 1 28 TYR CD2 C -53.604 34.950 -2.214 1.00 . A A . 28 TYR CD2 1 1
7 18562 1 1 28 TYR CE1 C -56.019 33.657 -2.438 1.00 . A A . 28 TYR CE1 1 1
7 18563 1 1 28 TYR CE2 C -54.365 34.708 -1.091 1.00 . A A . 28 TYR CE2 1 1
7 18564 1 1 28 TYR CG C -54.044 34.548 -3.458 1.00 . A A . 28 TYR CG 1 1
7 18565 1 1 28 TYR CZ C -55.579 34.059 -1.194 1.00 . A A . 28 TYR CZ 1 1
7 18566 1 1 28 TYR H H -51.840 34.542 -6.845 1.00 . A A . 28 TYR H 1 1
7 18567 1 1 28 TYR HA H -51.580 33.465 -4.148 1.00 . A A . 28 TYR HA 1 1
7 18568 1 1 28 TYR HB2 H -52.600 35.699 -4.545 1.00 . A A . 28 TYR HB2 1 1
7 18569 1 1 28 TYR HB3 H -53.850 34.972 -5.550 1.00 . A A . 28 TYR HB3 1 1
7 18570 1 1 28 TYR HD1 H -55.613 33.581 -4.531 1.00 . A A . 28 TYR HD1 1 1
7 18571 1 1 28 TYR HD2 H -52.656 35.459 -2.120 1.00 . A A . 28 TYR HD2 1 1
7 18572 1 1 28 TYR HE1 H -56.966 33.148 -2.533 1.00 . A A . 28 TYR HE1 1 1
7 18573 1 1 28 TYR HE2 H -54.010 35.030 -0.123 1.00 . A A . 28 TYR HE2 1 1
7 18574 1 1 28 TYR HH H -56.584 34.660 0.314 1.00 . A A . 28 TYR HH 1 1
7 18575 1 1 28 TYR N N -51.531 33.863 -6.214 1.00 . A A . 28 TYR N 1 1
7 18576 1 1 28 TYR O O -53.243 31.569 -4.191 1.00 . A A . 28 TYR O 1 1
7 18577 1 1 28 TYR OH O -56.340 33.815 -0.069 1.00 . A A . 28 TYR OH 1 1
7 18578 1 1 29 LYS C C -53.752 29.759 -6.500 1.00 . A A . 29 LYS C 1 1
7 18579 1 1 29 LYS CA C -54.586 31.037 -6.476 1.00 . A A . 29 LYS CA 1 1
7 18580 1 1 29 LYS CB C -55.291 31.200 -7.834 1.00 . A A . 29 LYS CB 1 1
7 18581 1 1 29 LYS CD C -57.784 31.340 -7.924 1.00 . A A . 29 LYS CD 1 1
7 18582 1 1 29 LYS CE C -59.068 30.574 -7.602 1.00 . A A . 29 LYS CE 1 1
7 18583 1 1 29 LYS CG C -56.589 30.385 -7.833 1.00 . A A . 29 LYS CG 1 1
7 18584 1 1 29 LYS H H -53.614 32.882 -6.963 1.00 . A A . 29 LYS H 1 1
7 18585 1 1 29 LYS HA H -55.308 30.976 -5.667 1.00 . A A . 29 LYS HA 1 1
7 18586 1 1 29 LYS HB2 H -55.517 32.244 -8.001 1.00 . A A . 29 LYS HB2 1 1
7 18587 1 1 29 LYS HB3 H -54.643 30.850 -8.623 1.00 . A A . 29 LYS HB3 1 1
7 18588 1 1 29 LYS HD2 H -57.657 32.149 -7.220 1.00 . A A . 29 LYS HD2 1 1
7 18589 1 1 29 LYS HD3 H -57.847 31.748 -8.923 1.00 . A A . 29 LYS HD3 1 1
7 18590 1 1 29 LYS HE2 H -59.542 31.013 -6.735 1.00 . A A . 29 LYS HE2 1 1
7 18591 1 1 29 LYS HE3 H -59.744 30.633 -8.441 1.00 . A A . 29 LYS HE3 1 1
7 18592 1 1 29 LYS HG2 H -56.595 29.715 -8.680 1.00 . A A . 29 LYS HG2 1 1
7 18593 1 1 29 LYS HG3 H -56.655 29.807 -6.923 1.00 . A A . 29 LYS HG3 1 1
7 18594 1 1 29 LYS HZ1 H -58.058 28.796 -7.995 1.00 . A A . 29 LYS HZ1 1 1
7 18595 1 1 29 LYS HZ2 H -58.398 29.051 -6.351 1.00 . A A . 29 LYS HZ2 1 1
7 18596 1 1 29 LYS HZ3 H -59.639 28.581 -7.412 1.00 . A A . 29 LYS HZ3 1 1
7 18597 1 1 29 LYS N N -53.733 32.217 -6.254 1.00 . A A . 29 LYS N 1 1
7 18598 1 1 29 LYS NZ N -58.768 29.142 -7.318 1.00 . A A . 29 LYS NZ 1 1
7 18599 1 1 29 LYS O O -54.080 28.790 -5.843 1.00 . A A . 29 LYS O 1 1
7 18600 1 1 30 LYS C C -51.150 28.308 -5.989 1.00 . A A . 30 LYS C 1 1
7 18601 1 1 30 LYS CA C -51.826 28.571 -7.328 1.00 . A A . 30 LYS CA 1 1
7 18602 1 1 30 LYS CB C -50.740 28.810 -8.390 1.00 . A A . 30 LYS CB 1 1
7 18603 1 1 30 LYS CD C -49.120 27.483 -9.747 1.00 . A A . 30 LYS CD 1 1
7 18604 1 1 30 LYS CE C -48.954 28.533 -10.846 1.00 . A A . 30 LYS CE 1 1
7 18605 1 1 30 LYS CG C -50.554 27.534 -9.216 1.00 . A A . 30 LYS CG 1 1
7 18606 1 1 30 LYS H H -52.457 30.582 -7.767 1.00 . A A . 30 LYS H 1 1
7 18607 1 1 30 LYS HA H -52.442 27.712 -7.590 1.00 . A A . 30 LYS HA 1 1
7 18608 1 1 30 LYS HB2 H -51.038 29.621 -9.038 1.00 . A A . 30 LYS HB2 1 1
7 18609 1 1 30 LYS HB3 H -49.808 29.067 -7.905 1.00 . A A . 30 LYS HB3 1 1
7 18610 1 1 30 LYS HD2 H -48.427 27.686 -8.943 1.00 . A A . 30 LYS HD2 1 1
7 18611 1 1 30 LYS HD3 H -48.916 26.501 -10.150 1.00 . A A . 30 LYS HD3 1 1
7 18612 1 1 30 LYS HE2 H -49.450 29.445 -10.552 1.00 . A A . 30 LYS HE2 1 1
7 18613 1 1 30 LYS HE3 H -47.904 28.737 -10.997 1.00 . A A . 30 LYS HE3 1 1
7 18614 1 1 30 LYS HG2 H -50.743 26.670 -8.595 1.00 . A A . 30 LYS HG2 1 1
7 18615 1 1 30 LYS HG3 H -51.248 27.533 -10.044 1.00 . A A . 30 LYS HG3 1 1
7 18616 1 1 30 LYS HZ1 H -49.708 27.022 -12.062 1.00 . A A . 30 LYS HZ1 1 1
7 18617 1 1 30 LYS HZ2 H -50.448 28.533 -12.295 1.00 . A A . 30 LYS HZ2 1 1
7 18618 1 1 30 LYS HZ3 H -48.890 28.248 -12.907 1.00 . A A . 30 LYS HZ3 1 1
7 18619 1 1 30 LYS N N -52.686 29.779 -7.255 1.00 . A A . 30 LYS N 1 1
7 18620 1 1 30 LYS NZ N -49.545 28.047 -12.124 1.00 . A A . 30 LYS NZ 1 1
7 18621 1 1 30 LYS O O -50.951 27.173 -5.603 1.00 . A A . 30 LYS O 1 1
7 18622 1 1 31 PHE C C -50.991 28.339 -3.053 1.00 . A A . 31 PHE C 1 1
7 18623 1 1 31 PHE CA C -50.143 29.194 -3.987 1.00 . A A . 31 PHE CA 1 1
7 18624 1 1 31 PHE CB C -49.954 30.583 -3.361 1.00 . A A . 31 PHE CB 1 1
7 18625 1 1 31 PHE CD1 C -48.968 29.305 -1.382 1.00 . A A . 31 PHE CD1 1 1
7 18626 1 1 31 PHE CD2 C -49.846 31.493 -0.998 1.00 . A A . 31 PHE CD2 1 1
7 18627 1 1 31 PHE CE1 C -48.621 29.215 -0.049 1.00 . A A . 31 PHE CE1 1 1
7 18628 1 1 31 PHE CE2 C -49.496 31.396 0.333 1.00 . A A . 31 PHE CE2 1 1
7 18629 1 1 31 PHE CG C -49.585 30.451 -1.871 1.00 . A A . 31 PHE CG 1 1
7 18630 1 1 31 PHE CZ C -48.886 30.260 0.805 1.00 . A A . 31 PHE CZ 1 1
7 18631 1 1 31 PHE H H -50.988 30.262 -5.652 1.00 . A A . 31 PHE H 1 1
7 18632 1 1 31 PHE HA H -49.184 28.704 -4.144 1.00 . A A . 31 PHE HA 1 1
7 18633 1 1 31 PHE HB2 H -49.164 31.109 -3.876 1.00 . A A . 31 PHE HB2 1 1
7 18634 1 1 31 PHE HB3 H -50.869 31.149 -3.449 1.00 . A A . 31 PHE HB3 1 1
7 18635 1 1 31 PHE HD1 H -48.762 28.480 -2.041 1.00 . A A . 31 PHE HD1 1 1
7 18636 1 1 31 PHE HD2 H -50.337 32.383 -1.358 1.00 . A A . 31 PHE HD2 1 1
7 18637 1 1 31 PHE HE1 H -48.141 28.323 0.325 1.00 . A A . 31 PHE HE1 1 1
7 18638 1 1 31 PHE HE2 H -49.702 32.215 1.006 1.00 . A A . 31 PHE HE2 1 1
7 18639 1 1 31 PHE HZ H -48.612 30.188 1.846 1.00 . A A . 31 PHE HZ 1 1
7 18640 1 1 31 PHE N N -50.808 29.363 -5.302 1.00 . A A . 31 PHE N 1 1
7 18641 1 1 31 PHE O O -50.623 27.229 -2.718 1.00 . A A . 31 PHE O 1 1
7 18642 1 1 32 LEU C C -53.693 26.963 -2.497 1.00 . A A . 32 LEU C 1 1
7 18643 1 1 32 LEU CA C -52.983 28.078 -1.739 1.00 . A A . 32 LEU CA 1 1
7 18644 1 1 32 LEU CB C -54.032 29.025 -1.133 1.00 . A A . 32 LEU CB 1 1
7 18645 1 1 32 LEU CD1 C -52.168 30.405 -0.231 1.00 . A A . 32 LEU CD1 1 1
7 18646 1 1 32 LEU CD2 C -54.455 30.659 0.708 1.00 . A A . 32 LEU CD2 1 1
7 18647 1 1 32 LEU CG C -53.450 29.665 0.129 1.00 . A A . 32 LEU CG 1 1
7 18648 1 1 32 LEU H H -52.387 29.760 -2.948 1.00 . A A . 32 LEU H 1 1
7 18649 1 1 32 LEU HA H -52.365 27.638 -0.958 1.00 . A A . 32 LEU HA 1 1
7 18650 1 1 32 LEU HB2 H -54.285 29.795 -1.848 1.00 . A A . 32 LEU HB2 1 1
7 18651 1 1 32 LEU HB3 H -54.922 28.468 -0.882 1.00 . A A . 32 LEU HB3 1 1
7 18652 1 1 32 LEU HD11 H -52.202 30.712 -1.264 1.00 . A A . 32 LEU HD11 1 1
7 18653 1 1 32 LEU HD12 H -52.063 31.278 0.397 1.00 . A A . 32 LEU HD12 1 1
7 18654 1 1 32 LEU HD13 H -51.318 29.755 -0.079 1.00 . A A . 32 LEU HD13 1 1
7 18655 1 1 32 LEU HD21 H -55.457 30.367 0.433 1.00 . A A . 32 LEU HD21 1 1
7 18656 1 1 32 LEU HD22 H -54.372 30.676 1.785 1.00 . A A . 32 LEU HD22 1 1
7 18657 1 1 32 LEU HD23 H -54.252 31.646 0.321 1.00 . A A . 32 LEU HD23 1 1
7 18658 1 1 32 LEU HG H -53.232 28.901 0.854 1.00 . A A . 32 LEU HG 1 1
7 18659 1 1 32 LEU N N -52.117 28.863 -2.650 1.00 . A A . 32 LEU N 1 1
7 18660 1 1 32 LEU O O -53.363 25.805 -2.342 1.00 . A A . 32 LEU O 1 1
7 18661 1 1 33 GLU C C -56.193 25.404 -3.173 1.00 . A A . 33 GLU C 1 1
7 18662 1 1 33 GLU CA C -55.384 26.309 -4.092 1.00 . A A . 33 GLU CA 1 1
7 18663 1 1 33 GLU CB C -54.365 25.451 -4.862 1.00 . A A . 33 GLU CB 1 1
7 18664 1 1 33 GLU CD C -55.958 23.778 -5.812 1.00 . A A . 33 GLU CD 1 1
7 18665 1 1 33 GLU CG C -55.011 24.931 -6.149 1.00 . A A . 33 GLU CG 1 1
7 18666 1 1 33 GLU H H -54.873 28.276 -3.403 1.00 . A A . 33 GLU H 1 1
7 18667 1 1 33 GLU HA H -56.064 26.811 -4.780 1.00 . A A . 33 GLU HA 1 1
7 18668 1 1 33 GLU HB2 H -53.499 26.047 -5.106 1.00 . A A . 33 GLU HB2 1 1
7 18669 1 1 33 GLU HB3 H -54.058 24.615 -4.251 1.00 . A A . 33 GLU HB3 1 1
7 18670 1 1 33 GLU HG2 H -55.569 25.724 -6.624 1.00 . A A . 33 GLU HG2 1 1
7 18671 1 1 33 GLU HG3 H -54.246 24.579 -6.825 1.00 . A A . 33 GLU HG3 1 1
7 18672 1 1 33 GLU N N -54.643 27.333 -3.315 1.00 . A A . 33 GLU N 1 1
7 18673 1 1 33 GLU O O -57.317 25.057 -3.474 1.00 . A A . 33 GLU O 1 1
7 18674 1 1 33 GLU OE1 O -55.440 22.688 -5.623 1.00 . A A . 33 GLU OE1 1 1
7 18675 1 1 33 GLU OE2 O -57.147 24.050 -5.760 1.00 . A A . 33 GLU OE2 1 1
7 18676 1 1 34 GLU C C -55.787 24.321 0.296 1.00 . A A . 34 GLU C 1 1
7 18677 1 1 34 GLU CA C -56.331 24.162 -1.126 1.00 . A A . 34 GLU CA 1 1
7 18678 1 1 34 GLU CB C -56.135 22.700 -1.587 1.00 . A A . 34 GLU CB 1 1
7 18679 1 1 34 GLU CD C -58.145 22.442 -0.074 1.00 . A A . 34 GLU CD 1 1
7 18680 1 1 34 GLU CG C -56.928 21.731 -0.683 1.00 . A A . 34 GLU CG 1 1
7 18681 1 1 34 GLU H H -54.699 25.342 -1.862 1.00 . A A . 34 GLU H 1 1
7 18682 1 1 34 GLU HA H -57.380 24.440 -1.140 1.00 . A A . 34 GLU HA 1 1
7 18683 1 1 34 GLU HB2 H -56.475 22.597 -2.608 1.00 . A A . 34 GLU HB2 1 1
7 18684 1 1 34 GLU HB3 H -55.084 22.449 -1.544 1.00 . A A . 34 GLU HB3 1 1
7 18685 1 1 34 GLU HG2 H -57.270 20.891 -1.268 1.00 . A A . 34 GLU HG2 1 1
7 18686 1 1 34 GLU HG3 H -56.292 21.369 0.110 1.00 . A A . 34 GLU HG3 1 1
7 18687 1 1 34 GLU N N -55.608 25.039 -2.066 1.00 . A A . 34 GLU N 1 1
7 18688 1 1 34 GLU O O -55.951 23.450 1.124 1.00 . A A . 34 GLU O 1 1
7 18689 1 1 34 GLU OE1 O -58.975 22.866 -0.862 1.00 . A A . 34 GLU OE1 1 1
7 18690 1 1 34 GLU OE2 O -58.177 22.515 1.143 1.00 . A A . 34 GLU OE2 1 1
7 18691 1 1 35 CYS C C -55.019 27.043 2.440 1.00 . A A . 35 CYS C 1 1
7 18692 1 1 35 CYS CA C -54.575 25.682 1.906 1.00 . A A . 35 CYS CA 1 1
7 18693 1 1 35 CYS CB C -53.039 25.677 1.794 1.00 . A A . 35 CYS CB 1 1
7 18694 1 1 35 CYS H H -55.020 26.112 -0.164 1.00 . A A . 35 CYS H 1 1
7 18695 1 1 35 CYS HA H -54.914 24.907 2.586 1.00 . A A . 35 CYS HA 1 1
7 18696 1 1 35 CYS HB2 H -52.758 26.317 0.969 1.00 . A A . 35 CYS HB2 1 1
7 18697 1 1 35 CYS HB3 H -52.634 26.113 2.697 1.00 . A A . 35 CYS HB3 1 1
7 18698 1 1 35 CYS HG H -51.863 23.795 2.390 1.00 . A A . 35 CYS HG 1 1
7 18699 1 1 35 CYS N N -55.141 25.440 0.546 1.00 . A A . 35 CYS N 1 1
7 18700 1 1 35 CYS O O -54.212 27.905 2.708 1.00 . A A . 35 CYS O 1 1
7 18701 1 1 35 CYS SG S -52.229 24.076 1.548 1.00 . A A . 35 CYS SG 1 1
7 18702 1 1 36 PRO C C -56.208 28.862 4.409 1.00 . A A . 36 PRO C 1 1
7 18703 1 1 36 PRO CA C -56.875 28.443 3.106 1.00 . A A . 36 PRO CA 1 1
7 18704 1 1 36 PRO CB C -58.370 28.139 3.340 1.00 . A A . 36 PRO CB 1 1
7 18705 1 1 36 PRO CD C -57.285 26.132 2.333 1.00 . A A . 36 PRO CD 1 1
7 18706 1 1 36 PRO CG C -58.634 26.693 2.818 1.00 . A A . 36 PRO CG 1 1
7 18707 1 1 36 PRO HA H -56.748 29.224 2.361 1.00 . A A . 36 PRO HA 1 1
7 18708 1 1 36 PRO HB2 H -58.601 28.200 4.393 1.00 . A A . 36 PRO HB2 1 1
7 18709 1 1 36 PRO HB3 H -58.980 28.845 2.795 1.00 . A A . 36 PRO HB3 1 1
7 18710 1 1 36 PRO HD2 H -57.027 25.240 2.883 1.00 . A A . 36 PRO HD2 1 1
7 18711 1 1 36 PRO HD3 H -57.321 25.925 1.276 1.00 . A A . 36 PRO HD3 1 1
7 18712 1 1 36 PRO HG2 H -59.023 26.078 3.616 1.00 . A A . 36 PRO HG2 1 1
7 18713 1 1 36 PRO HG3 H -59.339 26.717 2.001 1.00 . A A . 36 PRO HG3 1 1
7 18714 1 1 36 PRO N N -56.314 27.197 2.604 1.00 . A A . 36 PRO N 1 1
7 18715 1 1 36 PRO O O -56.511 28.345 5.465 1.00 . A A . 36 PRO O 1 1
7 18716 1 1 37 SER C C -53.604 31.364 5.142 1.00 . A A . 37 SER C 1 1
7 18717 1 1 37 SER CA C -54.598 30.271 5.510 1.00 . A A . 37 SER CA 1 1
7 18718 1 1 37 SER CB C -53.834 29.086 6.124 1.00 . A A . 37 SER CB 1 1
7 18719 1 1 37 SER H H -55.092 30.176 3.426 1.00 . A A . 37 SER H 1 1
7 18720 1 1 37 SER HA H -55.327 30.671 6.214 1.00 . A A . 37 SER HA 1 1
7 18721 1 1 37 SER HB2 H -52.825 29.373 6.380 1.00 . A A . 37 SER HB2 1 1
7 18722 1 1 37 SER HB3 H -54.349 28.705 6.993 1.00 . A A . 37 SER HB3 1 1
7 18723 1 1 37 SER HG H -54.007 27.255 5.490 1.00 . A A . 37 SER HG 1 1
7 18724 1 1 37 SER N N -55.304 29.793 4.302 1.00 . A A . 37 SER N 1 1
7 18725 1 1 37 SER O O -53.331 32.250 5.927 1.00 . A A . 37 SER O 1 1
7 18726 1 1 37 SER OG O -53.819 28.110 5.094 1.00 . A A . 37 SER OG 1 1
7 18727 1 1 38 GLY C C -50.798 32.191 4.298 1.00 . A A . 38 GLY C 1 1
7 18728 1 1 38 GLY CA C -52.100 32.310 3.503 1.00 . A A . 38 GLY CA 1 1
7 18729 1 1 38 GLY H H -53.336 30.548 3.348 1.00 . A A . 38 GLY H 1 1
7 18730 1 1 38 GLY HA2 H -51.890 32.170 2.452 1.00 . A A . 38 GLY HA2 1 1
7 18731 1 1 38 GLY HA3 H -52.520 33.292 3.654 1.00 . A A . 38 GLY HA3 1 1
7 18732 1 1 38 GLY N N -53.082 31.281 3.948 1.00 . A A . 38 GLY N 1 1
7 18733 1 1 38 GLY O O -50.354 33.142 4.910 1.00 . A A . 38 GLY O 1 1
7 18734 1 1 39 THR C C -48.044 29.812 4.334 1.00 . A A . 39 THR C 1 1
7 18735 1 1 39 THR CA C -48.938 30.837 5.022 1.00 . A A . 39 THR CA 1 1
7 18736 1 1 39 THR CB C -49.280 30.334 6.426 1.00 . A A . 39 THR CB 1 1
7 18737 1 1 39 THR CG2 C -49.977 31.433 7.240 1.00 . A A . 39 THR CG2 1 1
7 18738 1 1 39 THR H H -50.603 30.284 3.765 1.00 . A A . 39 THR H 1 1
7 18739 1 1 39 THR HA H -48.412 31.790 5.070 1.00 . A A . 39 THR HA 1 1
7 18740 1 1 39 THR HB H -48.410 29.921 6.932 1.00 . A A . 39 THR HB 1 1
7 18741 1 1 39 THR HG1 H -51.109 29.704 6.544 1.00 . A A . 39 THR HG1 1 1
7 18742 1 1 39 THR HG21 H -49.416 32.353 7.167 1.00 . A A . 39 THR HG21 1 1
7 18743 1 1 39 THR HG22 H -50.975 31.594 6.856 1.00 . A A . 39 THR HG22 1 1
7 18744 1 1 39 THR HG23 H -50.039 31.135 8.277 1.00 . A A . 39 THR HG23 1 1
7 18745 1 1 39 THR N N -50.209 31.026 4.272 1.00 . A A . 39 THR N 1 1
7 18746 1 1 39 THR O O -48.525 28.843 3.779 1.00 . A A . 39 THR O 1 1
7 18747 1 1 39 THR OG1 O -50.272 29.346 6.238 1.00 . A A . 39 THR OG1 1 1
7 18748 1 1 40 LEU C C -44.701 28.675 4.730 1.00 . A A . 40 LEU C 1 1
7 18749 1 1 40 LEU CA C -45.790 29.100 3.748 1.00 . A A . 40 LEU CA 1 1
7 18750 1 1 40 LEU CB C -45.126 29.830 2.557 1.00 . A A . 40 LEU CB 1 1
7 18751 1 1 40 LEU CD1 C -44.872 29.669 0.078 1.00 . A A . 40 LEU CD1 1 1
7 18752 1 1 40 LEU CD2 C -43.678 28.058 1.553 1.00 . A A . 40 LEU CD2 1 1
7 18753 1 1 40 LEU CG C -44.965 28.863 1.373 1.00 . A A . 40 LEU CG 1 1
7 18754 1 1 40 LEU H H -46.414 30.843 4.861 1.00 . A A . 40 LEU H 1 1
7 18755 1 1 40 LEU HA H -46.326 28.217 3.414 1.00 . A A . 40 LEU HA 1 1
7 18756 1 1 40 LEU HB2 H -45.742 30.665 2.258 1.00 . A A . 40 LEU HB2 1 1
7 18757 1 1 40 LEU HB3 H -44.156 30.198 2.856 1.00 . A A . 40 LEU HB3 1 1
7 18758 1 1 40 LEU HD11 H -44.217 30.515 0.221 1.00 . A A . 40 LEU HD11 1 1
7 18759 1 1 40 LEU HD12 H -44.480 29.046 -0.712 1.00 . A A . 40 LEU HD12 1 1
7 18760 1 1 40 LEU HD13 H -45.853 30.024 -0.202 1.00 . A A . 40 LEU HD13 1 1
7 18761 1 1 40 LEU HD21 H -43.685 27.570 2.511 1.00 . A A . 40 LEU HD21 1 1
7 18762 1 1 40 LEU HD22 H -43.604 27.314 0.774 1.00 . A A . 40 LEU HD22 1 1
7 18763 1 1 40 LEU HD23 H -42.825 28.718 1.495 1.00 . A A . 40 LEU HD23 1 1
7 18764 1 1 40 LEU HG H -45.810 28.194 1.323 1.00 . A A . 40 LEU HG 1 1
7 18765 1 1 40 LEU N N -46.749 30.047 4.391 1.00 . A A . 40 LEU N 1 1
7 18766 1 1 40 LEU O O -44.226 29.473 5.516 1.00 . A A . 40 LEU O 1 1
7 18767 1 1 41 PHE C C -42.026 26.481 4.794 1.00 . A A . 41 PHE C 1 1
7 18768 1 1 41 PHE CA C -43.270 26.896 5.577 1.00 . A A . 41 PHE CA 1 1
7 18769 1 1 41 PHE CB C -43.830 25.664 6.305 1.00 . A A . 41 PHE CB 1 1
7 18770 1 1 41 PHE CD1 C -45.632 26.953 7.528 1.00 . A A . 41 PHE CD1 1 1
7 18771 1 1 41 PHE CD2 C -46.300 25.119 6.153 1.00 . A A . 41 PHE CD2 1 1
7 18772 1 1 41 PHE CE1 C -46.953 27.184 7.858 1.00 . A A . 41 PHE CE1 1 1
7 18773 1 1 41 PHE CE2 C -47.619 25.354 6.486 1.00 . A A . 41 PHE CE2 1 1
7 18774 1 1 41 PHE CG C -45.294 25.919 6.673 1.00 . A A . 41 PHE CG 1 1
7 18775 1 1 41 PHE CZ C -47.944 26.385 7.338 1.00 . A A . 41 PHE CZ 1 1
7 18776 1 1 41 PHE H H -44.742 26.816 4.005 1.00 . A A . 41 PHE H 1 1
7 18777 1 1 41 PHE HA H -42.995 27.672 6.289 1.00 . A A . 41 PHE HA 1 1
7 18778 1 1 41 PHE HB2 H -43.767 24.798 5.663 1.00 . A A . 41 PHE HB2 1 1
7 18779 1 1 41 PHE HB3 H -43.262 25.483 7.206 1.00 . A A . 41 PHE HB3 1 1
7 18780 1 1 41 PHE HD1 H -44.858 27.584 7.941 1.00 . A A . 41 PHE HD1 1 1
7 18781 1 1 41 PHE HD2 H -46.051 24.308 5.485 1.00 . A A . 41 PHE HD2 1 1
7 18782 1 1 41 PHE HE1 H -47.208 27.995 8.525 1.00 . A A . 41 PHE HE1 1 1
7 18783 1 1 41 PHE HE2 H -48.398 24.728 6.077 1.00 . A A . 41 PHE HE2 1 1
7 18784 1 1 41 PHE HZ H -48.977 26.567 7.597 1.00 . A A . 41 PHE HZ 1 1
7 18785 1 1 41 PHE N N -44.327 27.415 4.661 1.00 . A A . 41 PHE N 1 1
7 18786 1 1 41 PHE O O -42.092 26.220 3.610 1.00 . A A . 41 PHE O 1 1
7 18787 1 1 42 MET C C -39.882 24.844 3.862 1.00 . A A . 42 MET C 1 1
7 18788 1 1 42 MET CA C -39.657 26.032 4.789 1.00 . A A . 42 MET CA 1 1
7 18789 1 1 42 MET CB C -38.631 25.632 5.859 1.00 . A A . 42 MET CB 1 1
7 18790 1 1 42 MET CE C -37.008 22.690 6.163 1.00 . A A . 42 MET CE 1 1
7 18791 1 1 42 MET CG C -37.333 25.200 5.175 1.00 . A A . 42 MET CG 1 1
7 18792 1 1 42 MET H H -40.907 26.645 6.429 1.00 . A A . 42 MET H 1 1
7 18793 1 1 42 MET HA H -39.294 26.875 4.202 1.00 . A A . 42 MET HA 1 1
7 18794 1 1 42 MET HB2 H -38.437 26.473 6.508 1.00 . A A . 42 MET HB2 1 1
7 18795 1 1 42 MET HB3 H -39.020 24.814 6.446 1.00 . A A . 42 MET HB3 1 1
7 18796 1 1 42 MET HE1 H -36.178 23.150 6.679 1.00 . A A . 42 MET HE1 1 1
7 18797 1 1 42 MET HE2 H -37.904 22.798 6.756 1.00 . A A . 42 MET HE2 1 1
7 18798 1 1 42 MET HE3 H -36.801 21.641 6.010 1.00 . A A . 42 MET HE3 1 1
7 18799 1 1 42 MET HG2 H -37.158 25.860 4.338 1.00 . A A . 42 MET HG2 1 1
7 18800 1 1 42 MET HG3 H -36.523 25.338 5.874 1.00 . A A . 42 MET HG3 1 1
7 18801 1 1 42 MET N N -40.913 26.427 5.474 1.00 . A A . 42 MET N 1 1
7 18802 1 1 42 MET O O -39.745 24.957 2.661 1.00 . A A . 42 MET O 1 1
7 18803 1 1 42 MET SD S -37.244 23.499 4.561 1.00 . A A . 42 MET SD 1 1
7 18804 1 1 43 HIS C C -41.263 22.858 2.355 1.00 . A A . 43 HIS C 1 1
7 18805 1 1 43 HIS CA C -40.459 22.515 3.603 1.00 . A A . 43 HIS CA 1 1
7 18806 1 1 43 HIS CB C -41.256 21.501 4.438 1.00 . A A . 43 HIS CB 1 1
7 18807 1 1 43 HIS CD2 C -41.463 19.077 3.417 1.00 . A A . 43 HIS CD2 1 1
7 18808 1 1 43 HIS CE1 C -39.566 18.407 3.976 1.00 . A A . 43 HIS CE1 1 1
7 18809 1 1 43 HIS CG C -40.794 20.083 4.091 1.00 . A A . 43 HIS CG 1 1
7 18810 1 1 43 HIS H H -40.313 23.674 5.411 1.00 . A A . 43 HIS H 1 1
7 18811 1 1 43 HIS HA H -39.498 22.096 3.301 1.00 . A A . 43 HIS HA 1 1
7 18812 1 1 43 HIS HB2 H -41.091 21.682 5.488 1.00 . A A . 43 HIS HB2 1 1
7 18813 1 1 43 HIS HB3 H -42.309 21.596 4.219 1.00 . A A . 43 HIS HB3 1 1
7 18814 1 1 43 HIS HD1 H -38.983 20.088 4.872 1.00 . A A . 43 HIS HD1 1 1
7 18815 1 1 43 HIS HD2 H -42.463 19.149 3.014 1.00 . A A . 43 HIS HD2 1 1
7 18816 1 1 43 HIS HE1 H -38.683 17.805 4.123 1.00 . A A . 43 HIS HE1 1 1
7 18817 1 1 43 HIS N N -40.220 23.721 4.436 1.00 . A A . 43 HIS N 1 1
7 18818 1 1 43 HIS ND1 N -39.682 19.603 4.386 1.00 . A A . 43 HIS ND1 1 1
7 18819 1 1 43 HIS NE2 N -40.659 17.981 3.343 1.00 . A A . 43 HIS NE2 1 1
7 18820 1 1 43 HIS O O -40.914 22.459 1.261 1.00 . A A . 43 HIS O 1 1
7 18821 1 1 44 GLU C C -42.388 24.860 0.411 1.00 . A A . 44 GLU C 1 1
7 18822 1 1 44 GLU CA C -43.160 23.966 1.372 1.00 . A A . 44 GLU CA 1 1
7 18823 1 1 44 GLU CB C -44.389 24.733 1.883 1.00 . A A . 44 GLU CB 1 1
7 18824 1 1 44 GLU CD C -46.675 24.490 2.855 1.00 . A A . 44 GLU CD 1 1
7 18825 1 1 44 GLU CG C -45.446 23.732 2.349 1.00 . A A . 44 GLU CG 1 1
7 18826 1 1 44 GLU H H -42.570 23.891 3.440 1.00 . A A . 44 GLU H 1 1
7 18827 1 1 44 GLU HA H -43.462 23.060 0.848 1.00 . A A . 44 GLU HA 1 1
7 18828 1 1 44 GLU HB2 H -44.103 25.368 2.708 1.00 . A A . 44 GLU HB2 1 1
7 18829 1 1 44 GLU HB3 H -44.792 25.344 1.088 1.00 . A A . 44 GLU HB3 1 1
7 18830 1 1 44 GLU HG2 H -45.734 23.094 1.525 1.00 . A A . 44 GLU HG2 1 1
7 18831 1 1 44 GLU HG3 H -45.047 23.123 3.146 1.00 . A A . 44 GLU HG3 1 1
7 18832 1 1 44 GLU N N -42.325 23.590 2.539 1.00 . A A . 44 GLU N 1 1
7 18833 1 1 44 GLU O O -42.763 25.007 -0.734 1.00 . A A . 44 GLU O 1 1
7 18834 1 1 44 GLU OE1 O -46.682 25.696 2.668 1.00 . A A . 44 GLU OE1 1 1
7 18835 1 1 44 GLU OE2 O -47.536 23.821 3.403 1.00 . A A . 44 GLU OE2 1 1
7 18836 1 1 45 PHE C C -39.570 25.506 -0.853 1.00 . A A . 45 PHE C 1 1
7 18837 1 1 45 PHE CA C -40.516 26.320 0.012 1.00 . A A . 45 PHE CA 1 1
7 18838 1 1 45 PHE CB C -39.688 27.259 0.901 1.00 . A A . 45 PHE CB 1 1
7 18839 1 1 45 PHE CD1 C -38.062 28.287 -0.744 1.00 . A A . 45 PHE CD1 1 1
7 18840 1 1 45 PHE CD2 C -39.824 29.657 0.102 1.00 . A A . 45 PHE CD2 1 1
7 18841 1 1 45 PHE CE1 C -37.601 29.348 -1.496 1.00 . A A . 45 PHE CE1 1 1
7 18842 1 1 45 PHE CE2 C -39.359 30.714 -0.653 1.00 . A A . 45 PHE CE2 1 1
7 18843 1 1 45 PHE CG C -39.179 28.431 0.063 1.00 . A A . 45 PHE CG 1 1
7 18844 1 1 45 PHE CZ C -38.249 30.559 -1.449 1.00 . A A . 45 PHE CZ 1 1
7 18845 1 1 45 PHE H H -41.042 25.275 1.812 1.00 . A A . 45 PHE H 1 1
7 18846 1 1 45 PHE HA H -41.188 26.887 -0.632 1.00 . A A . 45 PHE HA 1 1
7 18847 1 1 45 PHE HB2 H -40.301 27.636 1.707 1.00 . A A . 45 PHE HB2 1 1
7 18848 1 1 45 PHE HB3 H -38.846 26.723 1.314 1.00 . A A . 45 PHE HB3 1 1
7 18849 1 1 45 PHE HD1 H -37.549 27.337 -0.786 1.00 . A A . 45 PHE HD1 1 1
7 18850 1 1 45 PHE HD2 H -40.696 29.783 0.724 1.00 . A A . 45 PHE HD2 1 1
7 18851 1 1 45 PHE HE1 H -36.731 29.226 -2.124 1.00 . A A . 45 PHE HE1 1 1
7 18852 1 1 45 PHE HE2 H -39.868 31.666 -0.615 1.00 . A A . 45 PHE HE2 1 1
7 18853 1 1 45 PHE HZ H -37.887 31.390 -2.037 1.00 . A A . 45 PHE HZ 1 1
7 18854 1 1 45 PHE N N -41.319 25.435 0.888 1.00 . A A . 45 PHE N 1 1
7 18855 1 1 45 PHE O O -39.333 25.833 -1.999 1.00 . A A . 45 PHE O 1 1
7 18856 1 1 46 LYS C C -38.849 22.879 -2.176 1.00 . A A . 46 LYS C 1 1
7 18857 1 1 46 LYS CA C -38.110 23.611 -1.064 1.00 . A A . 46 LYS CA 1 1
7 18858 1 1 46 LYS CB C -37.496 22.573 -0.114 1.00 . A A . 46 LYS CB 1 1
7 18859 1 1 46 LYS CD C -36.036 20.551 -0.066 1.00 . A A . 46 LYS CD 1 1
7 18860 1 1 46 LYS CE C -37.175 19.538 -0.217 1.00 . A A . 46 LYS CE 1 1
7 18861 1 1 46 LYS CG C -36.381 21.823 -0.844 1.00 . A A . 46 LYS CG 1 1
7 18862 1 1 46 LYS H H -39.256 24.235 0.640 1.00 . A A . 46 LYS H 1 1
7 18863 1 1 46 LYS HA H -37.340 24.241 -1.501 1.00 . A A . 46 LYS HA 1 1
7 18864 1 1 46 LYS HB2 H -37.091 23.070 0.755 1.00 . A A . 46 LYS HB2 1 1
7 18865 1 1 46 LYS HB3 H -38.257 21.874 0.200 1.00 . A A . 46 LYS HB3 1 1
7 18866 1 1 46 LYS HD2 H -35.121 20.128 -0.451 1.00 . A A . 46 LYS HD2 1 1
7 18867 1 1 46 LYS HD3 H -35.901 20.790 0.979 1.00 . A A . 46 LYS HD3 1 1
7 18868 1 1 46 LYS HE2 H -37.934 19.939 -0.872 1.00 . A A . 46 LYS HE2 1 1
7 18869 1 1 46 LYS HE3 H -36.790 18.622 -0.641 1.00 . A A . 46 LYS HE3 1 1
7 18870 1 1 46 LYS HG2 H -36.711 21.561 -1.839 1.00 . A A . 46 LYS HG2 1 1
7 18871 1 1 46 LYS HG3 H -35.507 22.453 -0.915 1.00 . A A . 46 LYS HG3 1 1
7 18872 1 1 46 LYS HZ1 H -37.044 18.940 1.774 1.00 . A A . 46 LYS HZ1 1 1
7 18873 1 1 46 LYS HZ2 H -38.254 20.094 1.476 1.00 . A A . 46 LYS HZ2 1 1
7 18874 1 1 46 LYS HZ3 H -38.487 18.479 1.006 1.00 . A A . 46 LYS HZ3 1 1
7 18875 1 1 46 LYS N N -39.041 24.458 -0.290 1.00 . A A . 46 LYS N 1 1
7 18876 1 1 46 LYS NZ N -37.787 19.240 1.110 1.00 . A A . 46 LYS NZ 1 1
7 18877 1 1 46 LYS O O -38.448 22.909 -3.323 1.00 . A A . 46 LYS O 1 1
7 18878 1 1 47 ARG C C -41.312 22.430 -3.862 1.00 . A A . 47 ARG C 1 1
7 18879 1 1 47 ARG CA C -40.713 21.489 -2.816 1.00 . A A . 47 ARG CA 1 1
7 18880 1 1 47 ARG CB C -41.858 20.783 -2.074 1.00 . A A . 47 ARG CB 1 1
7 18881 1 1 47 ARG CD C -41.293 18.358 -2.124 1.00 . A A . 47 ARG CD 1 1
7 18882 1 1 47 ARG CG C -41.287 19.620 -1.262 1.00 . A A . 47 ARG CG 1 1
7 18883 1 1 47 ARG CZ C -41.035 16.359 -0.797 1.00 . A A . 47 ARG CZ 1 1
7 18884 1 1 47 ARG H H -40.198 22.241 -0.872 1.00 . A A . 47 ARG H 1 1
7 18885 1 1 47 ARG HA H -40.069 20.764 -3.313 1.00 . A A . 47 ARG HA 1 1
7 18886 1 1 47 ARG HB2 H -42.344 21.483 -1.410 1.00 . A A . 47 ARG HB2 1 1
7 18887 1 1 47 ARG HB3 H -42.580 20.412 -2.784 1.00 . A A . 47 ARG HB3 1 1
7 18888 1 1 47 ARG HD2 H -42.303 17.989 -2.230 1.00 . A A . 47 ARG HD2 1 1
7 18889 1 1 47 ARG HD3 H -40.885 18.577 -3.098 1.00 . A A . 47 ARG HD3 1 1
7 18890 1 1 47 ARG HE H -39.481 17.356 -1.526 1.00 . A A . 47 ARG HE 1 1
7 18891 1 1 47 ARG HG2 H -40.276 19.850 -0.962 1.00 . A A . 47 ARG HG2 1 1
7 18892 1 1 47 ARG HG3 H -41.891 19.463 -0.381 1.00 . A A . 47 ARG HG3 1 1
7 18893 1 1 47 ARG HH11 H -41.241 15.206 -2.419 1.00 . A A . 47 ARG HH11 1 1
7 18894 1 1 47 ARG HH12 H -41.846 14.536 -0.941 1.00 . A A . 47 ARG HH12 1 1
7 18895 1 1 47 ARG HH21 H -40.934 17.347 0.940 1.00 . A A . 47 ARG HH21 1 1
7 18896 1 1 47 ARG HH22 H -41.669 15.781 1.010 1.00 . A A . 47 ARG HH22 1 1
7 18897 1 1 47 ARG N N -39.919 22.235 -1.810 1.00 . A A . 47 ARG N 1 1
7 18898 1 1 47 ARG NE N -40.456 17.319 -1.462 1.00 . A A . 47 ARG NE 1 1
7 18899 1 1 47 ARG NH1 N -41.403 15.284 -1.435 1.00 . A A . 47 ARG NH1 1 1
7 18900 1 1 47 ARG NH2 N -41.229 16.507 0.484 1.00 . A A . 47 ARG NH2 1 1
7 18901 1 1 47 ARG O O -41.049 22.297 -5.051 1.00 . A A . 47 ARG O 1 1
7 18902 1 1 48 PHE C C -41.714 24.848 -5.343 1.00 . A A . 48 PHE C 1 1
7 18903 1 1 48 PHE CA C -42.731 24.329 -4.345 1.00 . A A . 48 PHE CA 1 1
7 18904 1 1 48 PHE CB C -43.268 25.528 -3.544 1.00 . A A . 48 PHE CB 1 1
7 18905 1 1 48 PHE CD1 C -44.837 23.776 -2.529 1.00 . A A . 48 PHE CD1 1 1
7 18906 1 1 48 PHE CD2 C -45.250 26.086 -2.070 1.00 . A A . 48 PHE CD2 1 1
7 18907 1 1 48 PHE CE1 C -45.925 23.433 -1.752 1.00 . A A . 48 PHE CE1 1 1
7 18908 1 1 48 PHE CE2 C -46.334 25.734 -1.295 1.00 . A A . 48 PHE CE2 1 1
7 18909 1 1 48 PHE CG C -44.486 25.115 -2.696 1.00 . A A . 48 PHE CG 1 1
7 18910 1 1 48 PHE CZ C -46.671 24.411 -1.136 1.00 . A A . 48 PHE CZ 1 1
7 18911 1 1 48 PHE H H -42.275 23.442 -2.435 1.00 . A A . 48 PHE H 1 1
7 18912 1 1 48 PHE HA H -43.535 23.830 -4.885 1.00 . A A . 48 PHE HA 1 1
7 18913 1 1 48 PHE HB2 H -42.493 25.902 -2.892 1.00 . A A . 48 PHE HB2 1 1
7 18914 1 1 48 PHE HB3 H -43.563 26.313 -4.225 1.00 . A A . 48 PHE HB3 1 1
7 18915 1 1 48 PHE HD1 H -44.263 23.002 -3.007 1.00 . A A . 48 PHE HD1 1 1
7 18916 1 1 48 PHE HD2 H -44.994 27.128 -2.190 1.00 . A A . 48 PHE HD2 1 1
7 18917 1 1 48 PHE HE1 H -46.191 22.394 -1.626 1.00 . A A . 48 PHE HE1 1 1
7 18918 1 1 48 PHE HE2 H -46.921 26.499 -0.810 1.00 . A A . 48 PHE HE2 1 1
7 18919 1 1 48 PHE HZ H -47.521 24.138 -0.528 1.00 . A A . 48 PHE HZ 1 1
7 18920 1 1 48 PHE N N -42.103 23.370 -3.401 1.00 . A A . 48 PHE N 1 1
7 18921 1 1 48 PHE O O -41.840 24.638 -6.533 1.00 . A A . 48 PHE O 1 1
7 18922 1 1 49 PHE C C -39.071 24.971 -6.600 1.00 . A A . 49 PHE C 1 1
7 18923 1 1 49 PHE CA C -39.683 26.066 -5.735 1.00 . A A . 49 PHE CA 1 1
7 18924 1 1 49 PHE CB C -38.579 26.691 -4.869 1.00 . A A . 49 PHE CB 1 1
7 18925 1 1 49 PHE CD1 C -36.858 27.453 -6.562 1.00 . A A . 49 PHE CD1 1 1
7 18926 1 1 49 PHE CD2 C -38.210 29.115 -5.512 1.00 . A A . 49 PHE CD2 1 1
7 18927 1 1 49 PHE CE1 C -36.210 28.436 -7.280 1.00 . A A . 49 PHE CE1 1 1
7 18928 1 1 49 PHE CE2 C -37.558 30.097 -6.232 1.00 . A A . 49 PHE CE2 1 1
7 18929 1 1 49 PHE CG C -37.864 27.782 -5.670 1.00 . A A . 49 PHE CG 1 1
7 18930 1 1 49 PHE CZ C -36.560 29.756 -7.114 1.00 . A A . 49 PHE CZ 1 1
7 18931 1 1 49 PHE H H -40.665 25.666 -3.871 1.00 . A A . 49 PHE H 1 1
7 18932 1 1 49 PHE HA H -40.135 26.816 -6.381 1.00 . A A . 49 PHE HA 1 1
7 18933 1 1 49 PHE HB2 H -39.010 27.125 -3.980 1.00 . A A . 49 PHE HB2 1 1
7 18934 1 1 49 PHE HB3 H -37.865 25.932 -4.584 1.00 . A A . 49 PHE HB3 1 1
7 18935 1 1 49 PHE HD1 H -36.579 26.418 -6.698 1.00 . A A . 49 PHE HD1 1 1
7 18936 1 1 49 PHE HD2 H -38.996 29.387 -4.823 1.00 . A A . 49 PHE HD2 1 1
7 18937 1 1 49 PHE HE1 H -35.427 28.169 -7.975 1.00 . A A . 49 PHE HE1 1 1
7 18938 1 1 49 PHE HE2 H -37.832 31.134 -6.102 1.00 . A A . 49 PHE HE2 1 1
7 18939 1 1 49 PHE HZ H -36.049 30.524 -7.676 1.00 . A A . 49 PHE HZ 1 1
7 18940 1 1 49 PHE N N -40.722 25.521 -4.839 1.00 . A A . 49 PHE N 1 1
7 18941 1 1 49 PHE O O -39.327 24.906 -7.787 1.00 . A A . 49 PHE O 1 1
7 18942 1 1 50 LYS C C -38.194 21.644 -6.383 1.00 . A A . 50 LYS C 1 1
7 18943 1 1 50 LYS CA C -37.627 23.022 -6.751 1.00 . A A . 50 LYS CA 1 1
7 18944 1 1 50 LYS CB C -36.129 23.041 -6.407 1.00 . A A . 50 LYS CB 1 1
7 18945 1 1 50 LYS CD C -33.857 22.581 -7.359 1.00 . A A . 50 LYS CD 1 1
7 18946 1 1 50 LYS CE C -33.248 22.615 -8.765 1.00 . A A . 50 LYS CE 1 1
7 18947 1 1 50 LYS CG C -35.352 22.232 -7.453 1.00 . A A . 50 LYS CG 1 1
7 18948 1 1 50 LYS H H -38.106 24.226 -5.024 1.00 . A A . 50 LYS H 1 1
7 18949 1 1 50 LYS HA H -37.773 23.189 -7.815 1.00 . A A . 50 LYS HA 1 1
7 18950 1 1 50 LYS HB2 H -35.776 24.063 -6.399 1.00 . A A . 50 LYS HB2 1 1
7 18951 1 1 50 LYS HB3 H -35.978 22.609 -5.427 1.00 . A A . 50 LYS HB3 1 1
7 18952 1 1 50 LYS HD2 H -33.735 23.546 -6.892 1.00 . A A . 50 LYS HD2 1 1
7 18953 1 1 50 LYS HD3 H -33.349 21.837 -6.765 1.00 . A A . 50 LYS HD3 1 1
7 18954 1 1 50 LYS HE2 H -32.231 22.253 -8.727 1.00 . A A . 50 LYS HE2 1 1
7 18955 1 1 50 LYS HE3 H -33.822 21.982 -9.424 1.00 . A A . 50 LYS HE3 1 1
7 18956 1 1 50 LYS HG2 H -35.488 21.176 -7.268 1.00 . A A . 50 LYS HG2 1 1
7 18957 1 1 50 LYS HG3 H -35.721 22.467 -8.441 1.00 . A A . 50 LYS HG3 1 1
7 18958 1 1 50 LYS HZ1 H -33.623 24.656 -8.586 1.00 . A A . 50 LYS HZ1 1 1
7 18959 1 1 50 LYS HZ2 H -32.273 24.283 -9.545 1.00 . A A . 50 LYS HZ2 1 1
7 18960 1 1 50 LYS HZ3 H -33.840 24.048 -10.156 1.00 . A A . 50 LYS HZ3 1 1
7 18961 1 1 50 LYS N N -38.276 24.127 -5.985 1.00 . A A . 50 LYS N 1 1
7 18962 1 1 50 LYS NZ N -33.246 24.005 -9.304 1.00 . A A . 50 LYS NZ 1 1
7 18963 1 1 50 LYS O O -37.523 20.849 -5.755 1.00 . A A . 50 LYS O 1 1
7 18964 1 1 51 VAL C C -39.229 18.909 -7.115 1.00 . A A . 51 VAL C 1 1
7 18965 1 1 51 VAL CA C -40.018 20.055 -6.456 1.00 . A A . 51 VAL CA 1 1
7 18966 1 1 51 VAL CB C -41.542 20.051 -6.907 1.00 . A A . 51 VAL CB 1 1
7 18967 1 1 51 VAL CG1 C -41.805 19.266 -8.238 1.00 . A A . 51 VAL CG1 1 1
7 18968 1 1 51 VAL CG2 C -42.372 19.399 -5.798 1.00 . A A . 51 VAL CG2 1 1
7 18969 1 1 51 VAL H H -39.944 22.053 -7.263 1.00 . A A . 51 VAL H 1 1
7 18970 1 1 51 VAL HA H -39.953 19.924 -5.375 1.00 . A A . 51 VAL HA 1 1
7 18971 1 1 51 VAL HB H -41.871 21.071 -7.034 1.00 . A A . 51 VAL HB 1 1
7 18972 1 1 51 VAL HG11 H -40.942 18.738 -8.558 1.00 . A A . 51 VAL HG11 1 1
7 18973 1 1 51 VAL HG12 H -42.609 18.560 -8.086 1.00 . A A . 51 VAL HG12 1 1
7 18974 1 1 51 VAL HG13 H -42.097 19.960 -9.013 1.00 . A A . 51 VAL HG13 1 1
7 18975 1 1 51 VAL HG21 H -42.222 19.931 -4.877 1.00 . A A . 51 VAL HG21 1 1
7 18976 1 1 51 VAL HG22 H -43.419 19.428 -6.061 1.00 . A A . 51 VAL HG22 1 1
7 18977 1 1 51 VAL HG23 H -42.067 18.372 -5.669 1.00 . A A . 51 VAL HG23 1 1
7 18978 1 1 51 VAL N N -39.421 21.380 -6.784 1.00 . A A . 51 VAL N 1 1
7 18979 1 1 51 VAL O O -39.052 17.859 -6.530 1.00 . A A . 51 VAL O 1 1
7 18980 1 1 52 PRO C C -36.566 18.035 -8.562 1.00 . A A . 52 PRO C 1 1
7 18981 1 1 52 PRO CA C -38.007 18.134 -9.072 1.00 . A A . 52 PRO CA 1 1
7 18982 1 1 52 PRO CB C -38.003 18.645 -10.533 1.00 . A A . 52 PRO CB 1 1
7 18983 1 1 52 PRO CD C -39.013 20.391 -9.071 1.00 . A A . 52 PRO CD 1 1
7 18984 1 1 52 PRO CG C -38.692 20.048 -10.534 1.00 . A A . 52 PRO CG 1 1
7 18985 1 1 52 PRO HA H -38.498 17.169 -8.996 1.00 . A A . 52 PRO HA 1 1
7 18986 1 1 52 PRO HB2 H -36.988 18.733 -10.891 1.00 . A A . 52 PRO HB2 1 1
7 18987 1 1 52 PRO HB3 H -38.551 17.964 -11.166 1.00 . A A . 52 PRO HB3 1 1
7 18988 1 1 52 PRO HD2 H -38.351 21.162 -8.724 1.00 . A A . 52 PRO HD2 1 1
7 18989 1 1 52 PRO HD3 H -40.035 20.701 -8.967 1.00 . A A . 52 PRO HD3 1 1
7 18990 1 1 52 PRO HG2 H -38.026 20.789 -10.950 1.00 . A A . 52 PRO HG2 1 1
7 18991 1 1 52 PRO HG3 H -39.603 20.013 -11.114 1.00 . A A . 52 PRO HG3 1 1
7 18992 1 1 52 PRO N N -38.769 19.140 -8.337 1.00 . A A . 52 PRO N 1 1
7 18993 1 1 52 PRO O O -36.286 18.332 -7.418 1.00 . A A . 52 PRO O 1 1
7 18994 1 1 53 ASP C C -34.076 16.460 -7.913 1.00 . A A . 53 ASP C 1 1
7 18995 1 1 53 ASP CA C -34.258 17.487 -9.027 1.00 . A A . 53 ASP CA 1 1
7 18996 1 1 53 ASP CB C -33.772 18.851 -8.528 1.00 . A A . 53 ASP CB 1 1
7 18997 1 1 53 ASP CG C -32.383 19.121 -9.106 1.00 . A A . 53 ASP CG 1 1
7 18998 1 1 53 ASP H H -35.957 17.388 -10.342 1.00 . A A . 53 ASP H 1 1
7 18999 1 1 53 ASP HA H -33.678 17.169 -9.893 1.00 . A A . 53 ASP HA 1 1
7 19000 1 1 53 ASP HB2 H -34.451 19.625 -8.853 1.00 . A A . 53 ASP HB2 1 1
7 19001 1 1 53 ASP HB3 H -33.718 18.852 -7.450 1.00 . A A . 53 ASP HB3 1 1
7 19002 1 1 53 ASP N N -35.682 17.614 -9.428 1.00 . A A . 53 ASP N 1 1
7 19003 1 1 53 ASP O O -34.917 15.611 -7.701 1.00 . A A . 53 ASP O 1 1
7 19004 1 1 53 ASP OD1 O -31.561 18.231 -8.972 1.00 . A A . 53 ASP OD1 1 1
7 19005 1 1 53 ASP OD2 O -32.225 20.197 -9.653 1.00 . A A . 53 ASP OD2 1 1
7 19006 1 1 54 ASN C C -33.179 16.146 -4.771 1.00 . A A . 54 ASN C 1 1
7 19007 1 1 54 ASN CA C -32.701 15.600 -6.113 1.00 . A A . 54 ASN CA 1 1
7 19008 1 1 54 ASN CB C -31.184 15.373 -6.031 1.00 . A A . 54 ASN CB 1 1
7 19009 1 1 54 ASN CG C -30.685 14.769 -7.345 1.00 . A A . 54 ASN CG 1 1
7 19010 1 1 54 ASN H H -32.317 17.263 -7.427 1.00 . A A . 54 ASN H 1 1
7 19011 1 1 54 ASN HA H -33.220 14.665 -6.322 1.00 . A A . 54 ASN HA 1 1
7 19012 1 1 54 ASN HB2 H -30.681 16.315 -5.859 1.00 . A A . 54 ASN HB2 1 1
7 19013 1 1 54 ASN HB3 H -30.957 14.696 -5.223 1.00 . A A . 54 ASN HB3 1 1
7 19014 1 1 54 ASN HD21 H -29.226 16.101 -7.550 1.00 . A A . 54 ASN HD21 1 1
7 19015 1 1 54 ASN HD22 H -29.329 14.942 -8.785 1.00 . A A . 54 ASN HD22 1 1
7 19016 1 1 54 ASN N N -32.967 16.559 -7.219 1.00 . A A . 54 ASN N 1 1
7 19017 1 1 54 ASN ND2 N -29.662 15.316 -7.943 1.00 . A A . 54 ASN ND2 1 1
7 19018 1 1 54 ASN O O -34.264 16.684 -4.666 1.00 . A A . 54 ASN O 1 1
7 19019 1 1 54 ASN OD1 O -31.218 13.795 -7.836 1.00 . A A . 54 ASN OD1 1 1
7 19020 1 1 55 GLU C C -31.554 17.266 -1.796 1.00 . A A . 55 GLU C 1 1
7 19021 1 1 55 GLU CA C -32.709 16.482 -2.409 1.00 . A A . 55 GLU CA 1 1
7 19022 1 1 55 GLU CB C -33.010 15.267 -1.517 1.00 . A A . 55 GLU CB 1 1
7 19023 1 1 55 GLU CD C -32.744 13.484 -3.244 1.00 . A A . 55 GLU CD 1 1
7 19024 1 1 55 GLU CG C -33.745 14.207 -2.341 1.00 . A A . 55 GLU CG 1 1
7 19025 1 1 55 GLU H H -31.486 15.547 -3.906 1.00 . A A . 55 GLU H 1 1
7 19026 1 1 55 GLU HA H -33.578 17.133 -2.483 1.00 . A A . 55 GLU HA 1 1
7 19027 1 1 55 GLU HB2 H -32.085 14.856 -1.139 1.00 . A A . 55 GLU HB2 1 1
7 19028 1 1 55 GLU HB3 H -33.626 15.572 -0.684 1.00 . A A . 55 GLU HB3 1 1
7 19029 1 1 55 GLU HG2 H -34.214 13.490 -1.682 1.00 . A A . 55 GLU HG2 1 1
7 19030 1 1 55 GLU HG3 H -34.501 14.678 -2.952 1.00 . A A . 55 GLU HG3 1 1
7 19031 1 1 55 GLU N N -32.347 15.988 -3.764 1.00 . A A . 55 GLU N 1 1
7 19032 1 1 55 GLU O O -31.764 18.193 -1.041 1.00 . A A . 55 GLU O 1 1
7 19033 1 1 55 GLU OE1 O -31.563 13.652 -2.989 1.00 . A A . 55 GLU OE1 1 1
7 19034 1 1 55 GLU OE2 O -33.218 12.803 -4.140 1.00 . A A . 55 GLU OE2 1 1
7 19035 1 1 56 GLU C C -29.389 19.089 -1.639 1.00 . A A . 56 GLU C 1 1
7 19036 1 1 56 GLU CA C -29.172 17.588 -1.571 1.00 . A A . 56 GLU CA 1 1
7 19037 1 1 56 GLU CB C -27.938 17.224 -2.415 1.00 . A A . 56 GLU CB 1 1
7 19038 1 1 56 GLU CD C -26.220 16.465 -0.774 1.00 . A A . 56 GLU CD 1 1
7 19039 1 1 56 GLU CG C -26.672 17.629 -1.657 1.00 . A A . 56 GLU CG 1 1
7 19040 1 1 56 GLU H H -30.225 16.116 -2.738 1.00 . A A . 56 GLU H 1 1
7 19041 1 1 56 GLU HA H -29.033 17.298 -0.529 1.00 . A A . 56 GLU HA 1 1
7 19042 1 1 56 GLU HB2 H -27.926 16.159 -2.597 1.00 . A A . 56 GLU HB2 1 1
7 19043 1 1 56 GLU HB3 H -27.978 17.745 -3.359 1.00 . A A . 56 GLU HB3 1 1
7 19044 1 1 56 GLU HG2 H -25.887 17.870 -2.358 1.00 . A A . 56 GLU HG2 1 1
7 19045 1 1 56 GLU HG3 H -26.875 18.489 -1.038 1.00 . A A . 56 GLU HG3 1 1
7 19046 1 1 56 GLU N N -30.349 16.874 -2.127 1.00 . A A . 56 GLU N 1 1
7 19047 1 1 56 GLU O O -28.852 19.837 -0.846 1.00 . A A . 56 GLU O 1 1
7 19048 1 1 56 GLU OE1 O -26.000 15.409 -1.341 1.00 . A A . 56 GLU OE1 1 1
7 19049 1 1 56 GLU OE2 O -26.118 16.700 0.419 1.00 . A A . 56 GLU OE2 1 1
7 19050 1 1 57 ALA C C -31.401 21.409 -1.640 1.00 . A A . 57 ALA C 1 1
7 19051 1 1 57 ALA CA C -30.450 20.945 -2.732 1.00 . A A . 57 ALA CA 1 1
7 19052 1 1 57 ALA CB C -31.103 21.181 -4.104 1.00 . A A . 57 ALA CB 1 1
7 19053 1 1 57 ALA H H -30.587 18.859 -3.206 1.00 . A A . 57 ALA H 1 1
7 19054 1 1 57 ALA HA H -29.514 21.492 -2.645 1.00 . A A . 57 ALA HA 1 1
7 19055 1 1 57 ALA HB1 H -30.452 20.816 -4.885 1.00 . A A . 57 ALA HB1 1 1
7 19056 1 1 57 ALA HB2 H -32.046 20.657 -4.153 1.00 . A A . 57 ALA HB2 1 1
7 19057 1 1 57 ALA HB3 H -31.274 22.237 -4.249 1.00 . A A . 57 ALA HB3 1 1
7 19058 1 1 57 ALA N N -30.178 19.502 -2.590 1.00 . A A . 57 ALA N 1 1
7 19059 1 1 57 ALA O O -32.250 22.249 -1.866 1.00 . A A . 57 ALA O 1 1
7 19060 1 1 58 THR C C -31.385 22.187 1.593 1.00 . A A . 58 THR C 1 1
7 19061 1 1 58 THR CA C -32.108 21.227 0.666 1.00 . A A . 58 THR CA 1 1
7 19062 1 1 58 THR CB C -32.445 19.958 1.453 1.00 . A A . 58 THR CB 1 1
7 19063 1 1 58 THR CG2 C -33.232 20.301 2.724 1.00 . A A . 58 THR CG2 1 1
7 19064 1 1 58 THR H H -30.526 20.179 -0.342 1.00 . A A . 58 THR H 1 1
7 19065 1 1 58 THR HA H -33.012 21.703 0.287 1.00 . A A . 58 THR HA 1 1
7 19066 1 1 58 THR HB H -31.559 19.362 1.654 1.00 . A A . 58 THR HB 1 1
7 19067 1 1 58 THR HG1 H -33.663 18.483 1.146 1.00 . A A . 58 THR HG1 1 1
7 19068 1 1 58 THR HG21 H -33.891 21.135 2.531 1.00 . A A . 58 THR HG21 1 1
7 19069 1 1 58 THR HG22 H -33.817 19.448 3.031 1.00 . A A . 58 THR HG22 1 1
7 19070 1 1 58 THR HG23 H -32.547 20.566 3.517 1.00 . A A . 58 THR HG23 1 1
7 19071 1 1 58 THR N N -31.234 20.847 -0.471 1.00 . A A . 58 THR N 1 1
7 19072 1 1 58 THR O O -31.995 23.004 2.254 1.00 . A A . 58 THR O 1 1
7 19073 1 1 58 THR OG1 O -33.359 19.246 0.647 1.00 . A A . 58 THR OG1 1 1
7 19074 1 1 59 GLN C C -29.411 24.407 2.053 1.00 . A A . 59 GLN C 1 1
7 19075 1 1 59 GLN CA C -29.289 22.950 2.491 1.00 . A A . 59 GLN CA 1 1
7 19076 1 1 59 GLN CB C -27.823 22.511 2.374 1.00 . A A . 59 GLN CB 1 1
7 19077 1 1 59 GLN CD C -28.172 20.317 3.505 1.00 . A A . 59 GLN CD 1 1
7 19078 1 1 59 GLN CG C -27.458 21.668 3.596 1.00 . A A . 59 GLN CG 1 1
7 19079 1 1 59 GLN H H -29.650 21.388 1.067 1.00 . A A . 59 GLN H 1 1
7 19080 1 1 59 GLN HA H -29.642 22.856 3.516 1.00 . A A . 59 GLN HA 1 1
7 19081 1 1 59 GLN HB2 H -27.693 21.923 1.474 1.00 . A A . 59 GLN HB2 1 1
7 19082 1 1 59 GLN HB3 H -27.187 23.379 2.326 1.00 . A A . 59 GLN HB3 1 1
7 19083 1 1 59 GLN HE21 H -28.661 20.296 5.429 1.00 . A A . 59 GLN HE21 1 1
7 19084 1 1 59 GLN HE22 H -29.177 18.949 4.535 1.00 . A A . 59 GLN HE22 1 1
7 19085 1 1 59 GLN HG2 H -26.391 21.505 3.623 1.00 . A A . 59 GLN HG2 1 1
7 19086 1 1 59 GLN HG3 H -27.766 22.175 4.497 1.00 . A A . 59 GLN HG3 1 1
7 19087 1 1 59 GLN N N -30.092 22.066 1.621 1.00 . A A . 59 GLN N 1 1
7 19088 1 1 59 GLN NE2 N -28.715 19.813 4.579 1.00 . A A . 59 GLN NE2 1 1
7 19089 1 1 59 GLN O O -29.889 25.242 2.795 1.00 . A A . 59 GLN O 1 1
7 19090 1 1 59 GLN OE1 O -28.246 19.710 2.455 1.00 . A A . 59 GLN OE1 1 1
7 19091 1 1 60 TYR C C -30.431 26.692 0.639 1.00 . A A . 60 TYR C 1 1
7 19092 1 1 60 TYR CA C -29.061 26.080 0.352 1.00 . A A . 60 TYR CA 1 1
7 19093 1 1 60 TYR CB C -28.845 26.050 -1.169 1.00 . A A . 60 TYR CB 1 1
7 19094 1 1 60 TYR CD1 C -28.208 28.492 -1.282 1.00 . A A . 60 TYR CD1 1 1
7 19095 1 1 60 TYR CD2 C -29.943 27.723 -2.713 1.00 . A A . 60 TYR CD2 1 1
7 19096 1 1 60 TYR CE1 C -28.345 29.764 -1.798 1.00 . A A . 60 TYR CE1 1 1
7 19097 1 1 60 TYR CE2 C -30.082 28.995 -3.230 1.00 . A A . 60 TYR CE2 1 1
7 19098 1 1 60 TYR CG C -29.005 27.463 -1.734 1.00 . A A . 60 TYR CG 1 1
7 19099 1 1 60 TYR CZ C -29.283 30.026 -2.776 1.00 . A A . 60 TYR CZ 1 1
7 19100 1 1 60 TYR H H -28.604 23.977 0.291 1.00 . A A . 60 TYR H 1 1
7 19101 1 1 60 TYR HA H -28.295 26.678 0.841 1.00 . A A . 60 TYR HA 1 1
7 19102 1 1 60 TYR HB2 H -27.852 25.688 -1.389 1.00 . A A . 60 TYR HB2 1 1
7 19103 1 1 60 TYR HB3 H -29.572 25.398 -1.629 1.00 . A A . 60 TYR HB3 1 1
7 19104 1 1 60 TYR HD1 H -27.471 28.301 -0.515 1.00 . A A . 60 TYR HD1 1 1
7 19105 1 1 60 TYR HD2 H -30.573 26.925 -3.078 1.00 . A A . 60 TYR HD2 1 1
7 19106 1 1 60 TYR HE1 H -27.712 30.561 -1.435 1.00 . A A . 60 TYR HE1 1 1
7 19107 1 1 60 TYR HE2 H -30.820 29.186 -3.993 1.00 . A A . 60 TYR HE2 1 1
7 19108 1 1 60 TYR HH H -28.616 31.505 -3.781 1.00 . A A . 60 TYR HH 1 1
7 19109 1 1 60 TYR N N -28.980 24.684 0.856 1.00 . A A . 60 TYR N 1 1
7 19110 1 1 60 TYR O O -30.541 27.674 1.353 1.00 . A A . 60 TYR O 1 1
7 19111 1 1 60 TYR OH O -29.418 31.297 -3.296 1.00 . A A . 60 TYR OH 1 1
7 19112 1 1 61 VAL C C -33.034 27.008 1.768 1.00 . A A . 61 VAL C 1 1
7 19113 1 1 61 VAL CA C -32.817 26.634 0.305 1.00 . A A . 61 VAL CA 1 1
7 19114 1 1 61 VAL CB C -33.829 25.546 -0.083 1.00 . A A . 61 VAL CB 1 1
7 19115 1 1 61 VAL CG1 C -35.246 26.110 0.040 1.00 . A A . 61 VAL CG1 1 1
7 19116 1 1 61 VAL CG2 C -33.579 25.125 -1.533 1.00 . A A . 61 VAL CG2 1 1
7 19117 1 1 61 VAL H H -31.315 25.313 -0.486 1.00 . A A . 61 VAL H 1 1
7 19118 1 1 61 VAL HA H -32.955 27.524 -0.310 1.00 . A A . 61 VAL HA 1 1
7 19119 1 1 61 VAL HB H -33.717 24.694 0.571 1.00 . A A . 61 VAL HB 1 1
7 19120 1 1 61 VAL HG11 H -35.201 27.181 0.174 1.00 . A A . 61 VAL HG11 1 1
7 19121 1 1 61 VAL HG12 H -35.806 25.887 -0.856 1.00 . A A . 61 VAL HG12 1 1
7 19122 1 1 61 VAL HG13 H -35.742 25.666 0.890 1.00 . A A . 61 VAL HG13 1 1
7 19123 1 1 61 VAL HG21 H -32.522 24.968 -1.690 1.00 . A A . 61 VAL HG21 1 1
7 19124 1 1 61 VAL HG22 H -34.108 24.207 -1.742 1.00 . A A . 61 VAL HG22 1 1
7 19125 1 1 61 VAL HG23 H -33.927 25.897 -2.202 1.00 . A A . 61 VAL HG23 1 1
7 19126 1 1 61 VAL N N -31.450 26.102 0.079 1.00 . A A . 61 VAL N 1 1
7 19127 1 1 61 VAL O O -33.411 28.120 2.075 1.00 . A A . 61 VAL O 1 1
7 19128 1 1 62 GLU C C -32.382 27.728 4.444 1.00 . A A . 62 GLU C 1 1
7 19129 1 1 62 GLU CA C -32.985 26.373 4.090 1.00 . A A . 62 GLU CA 1 1
7 19130 1 1 62 GLU CB C -32.278 25.282 4.916 1.00 . A A . 62 GLU CB 1 1
7 19131 1 1 62 GLU CD C -32.701 23.176 6.191 1.00 . A A . 62 GLU CD 1 1
7 19132 1 1 62 GLU CG C -33.325 24.481 5.695 1.00 . A A . 62 GLU CG 1 1
7 19133 1 1 62 GLU H H -32.490 25.187 2.361 1.00 . A A . 62 GLU H 1 1
7 19134 1 1 62 GLU HA H -34.054 26.393 4.308 1.00 . A A . 62 GLU HA 1 1
7 19135 1 1 62 GLU HB2 H -31.735 24.623 4.257 1.00 . A A . 62 GLU HB2 1 1
7 19136 1 1 62 GLU HB3 H -31.585 25.740 5.609 1.00 . A A . 62 GLU HB3 1 1
7 19137 1 1 62 GLU HG2 H -33.670 25.056 6.541 1.00 . A A . 62 GLU HG2 1 1
7 19138 1 1 62 GLU HG3 H -34.164 24.254 5.052 1.00 . A A . 62 GLU HG3 1 1
7 19139 1 1 62 GLU N N -32.794 26.073 2.647 1.00 . A A . 62 GLU N 1 1
7 19140 1 1 62 GLU O O -33.033 28.564 5.041 1.00 . A A . 62 GLU O 1 1
7 19141 1 1 62 GLU OE1 O -31.678 23.281 6.850 1.00 . A A . 62 GLU OE1 1 1
7 19142 1 1 62 GLU OE2 O -33.279 22.147 5.885 1.00 . A A . 62 GLU OE2 1 1
7 19143 1 1 63 ALA C C -31.364 30.383 3.941 1.00 . A A . 63 ALA C 1 1
7 19144 1 1 63 ALA CA C -30.490 29.213 4.372 1.00 . A A . 63 ALA CA 1 1
7 19145 1 1 63 ALA CB C -29.163 29.276 3.601 1.00 . A A . 63 ALA CB 1 1
7 19146 1 1 63 ALA H H -30.663 27.220 3.584 1.00 . A A . 63 ALA H 1 1
7 19147 1 1 63 ALA HA H -30.317 29.278 5.444 1.00 . A A . 63 ALA HA 1 1
7 19148 1 1 63 ALA HB1 H -28.657 28.325 3.667 1.00 . A A . 63 ALA HB1 1 1
7 19149 1 1 63 ALA HB2 H -29.354 29.506 2.564 1.00 . A A . 63 ALA HB2 1 1
7 19150 1 1 63 ALA HB3 H -28.532 30.044 4.025 1.00 . A A . 63 ALA HB3 1 1
7 19151 1 1 63 ALA N N -31.149 27.922 4.067 1.00 . A A . 63 ALA N 1 1
7 19152 1 1 63 ALA O O -31.472 31.371 4.640 1.00 . A A . 63 ALA O 1 1
7 19153 1 1 64 MET C C -33.986 31.627 3.283 1.00 . A A . 64 MET C 1 1
7 19154 1 1 64 MET CA C -32.847 31.353 2.308 1.00 . A A . 64 MET CA 1 1
7 19155 1 1 64 MET CB C -33.453 30.932 0.960 1.00 . A A . 64 MET CB 1 1
7 19156 1 1 64 MET CE C -32.049 32.305 -1.348 1.00 . A A . 64 MET CE 1 1
7 19157 1 1 64 MET CG C -34.168 32.132 0.328 1.00 . A A . 64 MET CG 1 1
7 19158 1 1 64 MET H H -31.859 29.435 2.261 1.00 . A A . 64 MET H 1 1
7 19159 1 1 64 MET HA H -32.249 32.257 2.197 1.00 . A A . 64 MET HA 1 1
7 19160 1 1 64 MET HB2 H -32.670 30.587 0.301 1.00 . A A . 64 MET HB2 1 1
7 19161 1 1 64 MET HB3 H -34.161 30.133 1.116 1.00 . A A . 64 MET HB3 1 1
7 19162 1 1 64 MET HE1 H -31.709 32.532 -0.348 1.00 . A A . 64 MET HE1 1 1
7 19163 1 1 64 MET HE2 H -31.764 31.296 -1.605 1.00 . A A . 64 MET HE2 1 1
7 19164 1 1 64 MET HE3 H -31.602 32.996 -2.046 1.00 . A A . 64 MET HE3 1 1
7 19165 1 1 64 MET HG2 H -35.231 31.989 0.446 1.00 . A A . 64 MET HG2 1 1
7 19166 1 1 64 MET HG3 H -33.894 33.020 0.881 1.00 . A A . 64 MET HG3 1 1
7 19167 1 1 64 MET N N -31.976 30.253 2.796 1.00 . A A . 64 MET N 1 1
7 19168 1 1 64 MET O O -34.101 32.711 3.821 1.00 . A A . 64 MET O 1 1
7 19169 1 1 64 MET SD S -33.850 32.458 -1.421 1.00 . A A . 64 MET SD 1 1
7 19170 1 1 65 PHE C C -35.479 31.369 5.771 1.00 . A A . 65 PHE C 1 1
7 19171 1 1 65 PHE CA C -35.945 30.818 4.425 1.00 . A A . 65 PHE CA 1 1
7 19172 1 1 65 PHE CB C -36.598 29.445 4.651 1.00 . A A . 65 PHE CB 1 1
7 19173 1 1 65 PHE CD1 C -37.661 29.739 6.929 1.00 . A A . 65 PHE CD1 1 1
7 19174 1 1 65 PHE CD2 C -39.097 29.609 5.027 1.00 . A A . 65 PHE CD2 1 1
7 19175 1 1 65 PHE CE1 C -38.764 29.877 7.748 1.00 . A A . 65 PHE CE1 1 1
7 19176 1 1 65 PHE CE2 C -40.196 29.746 5.850 1.00 . A A . 65 PHE CE2 1 1
7 19177 1 1 65 PHE CG C -37.818 29.604 5.560 1.00 . A A . 65 PHE CG 1 1
7 19178 1 1 65 PHE CZ C -40.028 29.880 7.209 1.00 . A A . 65 PHE CZ 1 1
7 19179 1 1 65 PHE H H -34.674 29.782 3.035 1.00 . A A . 65 PHE H 1 1
7 19180 1 1 65 PHE HA H -36.658 31.514 3.985 1.00 . A A . 65 PHE HA 1 1
7 19181 1 1 65 PHE HB2 H -36.910 29.028 3.705 1.00 . A A . 65 PHE HB2 1 1
7 19182 1 1 65 PHE HB3 H -35.890 28.777 5.119 1.00 . A A . 65 PHE HB3 1 1
7 19183 1 1 65 PHE HD1 H -36.670 29.741 7.358 1.00 . A A . 65 PHE HD1 1 1
7 19184 1 1 65 PHE HD2 H -39.234 29.503 3.961 1.00 . A A . 65 PHE HD2 1 1
7 19185 1 1 65 PHE HE1 H -38.633 29.977 8.815 1.00 . A A . 65 PHE HE1 1 1
7 19186 1 1 65 PHE HE2 H -41.189 29.750 5.427 1.00 . A A . 65 PHE HE2 1 1
7 19187 1 1 65 PHE HZ H -40.890 29.988 7.851 1.00 . A A . 65 PHE HZ 1 1
7 19188 1 1 65 PHE N N -34.807 30.639 3.491 1.00 . A A . 65 PHE N 1 1
7 19189 1 1 65 PHE O O -36.263 31.912 6.522 1.00 . A A . 65 PHE O 1 1
7 19190 1 1 66 ARG C C -33.282 33.209 7.241 1.00 . A A . 66 ARG C 1 1
7 19191 1 1 66 ARG CA C -33.695 31.740 7.346 1.00 . A A . 66 ARG CA 1 1
7 19192 1 1 66 ARG CB C -32.465 30.886 7.748 1.00 . A A . 66 ARG CB 1 1
7 19193 1 1 66 ARG CD C -32.571 31.272 10.242 1.00 . A A . 66 ARG CD 1 1
7 19194 1 1 66 ARG CG C -31.746 31.508 8.969 1.00 . A A . 66 ARG CG 1 1
7 19195 1 1 66 ARG CZ C -31.809 32.145 12.365 1.00 . A A . 66 ARG CZ 1 1
7 19196 1 1 66 ARG H H -33.609 30.783 5.416 1.00 . A A . 66 ARG H 1 1
7 19197 1 1 66 ARG HA H -34.483 31.654 8.089 1.00 . A A . 66 ARG HA 1 1
7 19198 1 1 66 ARG HB2 H -32.790 29.886 7.996 1.00 . A A . 66 ARG HB2 1 1
7 19199 1 1 66 ARG HB3 H -31.779 30.834 6.916 1.00 . A A . 66 ARG HB3 1 1
7 19200 1 1 66 ARG HD2 H -33.619 31.235 10.005 1.00 . A A . 66 ARG HD2 1 1
7 19201 1 1 66 ARG HD3 H -32.276 30.343 10.704 1.00 . A A . 66 ARG HD3 1 1
7 19202 1 1 66 ARG HE H -32.539 33.317 10.934 1.00 . A A . 66 ARG HE 1 1
7 19203 1 1 66 ARG HG2 H -30.777 31.045 9.083 1.00 . A A . 66 ARG HG2 1 1
7 19204 1 1 66 ARG HG3 H -31.608 32.564 8.817 1.00 . A A . 66 ARG HG3 1 1
7 19205 1 1 66 ARG HH11 H -30.075 31.497 11.600 1.00 . A A . 66 ARG HH11 1 1
7 19206 1 1 66 ARG HH12 H -30.188 31.468 13.328 1.00 . A A . 66 ARG HH12 1 1
7 19207 1 1 66 ARG HH21 H -33.449 32.753 13.338 1.00 . A A . 66 ARG HH21 1 1
7 19208 1 1 66 ARG HH22 H -32.148 32.199 14.338 1.00 . A A . 66 ARG HH22 1 1
7 19209 1 1 66 ARG N N -34.212 31.227 6.051 1.00 . A A . 66 ARG N 1 1
7 19210 1 1 66 ARG NE N -32.321 32.396 11.190 1.00 . A A . 66 ARG NE 1 1
7 19211 1 1 66 ARG NH1 N -30.596 31.666 12.436 1.00 . A A . 66 ARG NH1 1 1
7 19212 1 1 66 ARG NH2 N -32.525 32.383 13.430 1.00 . A A . 66 ARG NH2 1 1
7 19213 1 1 66 ARG O O -33.927 34.075 7.797 1.00 . A A . 66 ARG O 1 1
7 19214 1 1 67 ALA C C -32.778 35.728 5.651 1.00 . A A . 67 ALA C 1 1
7 19215 1 1 67 ALA CA C -31.762 34.871 6.395 1.00 . A A . 67 ALA CA 1 1
7 19216 1 1 67 ALA CB C -30.451 34.869 5.610 1.00 . A A . 67 ALA CB 1 1
7 19217 1 1 67 ALA H H -31.714 32.739 6.096 1.00 . A A . 67 ALA H 1 1
7 19218 1 1 67 ALA HA H -31.611 35.290 7.390 1.00 . A A . 67 ALA HA 1 1
7 19219 1 1 67 ALA HB1 H -30.281 33.886 5.197 1.00 . A A . 67 ALA HB1 1 1
7 19220 1 1 67 ALA HB2 H -30.502 35.590 4.805 1.00 . A A . 67 ALA HB2 1 1
7 19221 1 1 67 ALA HB3 H -29.635 35.128 6.268 1.00 . A A . 67 ALA HB3 1 1
7 19222 1 1 67 ALA N N -32.215 33.467 6.533 1.00 . A A . 67 ALA N 1 1
7 19223 1 1 67 ALA O O -32.661 36.938 5.630 1.00 . A A . 67 ALA O 1 1
7 19224 1 1 68 PHE C C -35.971 36.190 5.199 1.00 . A A . 68 PHE C 1 1
7 19225 1 1 68 PHE CA C -34.774 35.887 4.321 1.00 . A A . 68 PHE CA 1 1
7 19226 1 1 68 PHE CB C -35.256 35.086 3.106 1.00 . A A . 68 PHE CB 1 1
7 19227 1 1 68 PHE CD1 C -37.431 36.230 2.525 1.00 . A A . 68 PHE CD1 1 1
7 19228 1 1 68 PHE CD2 C -35.523 36.690 1.170 1.00 . A A . 68 PHE CD2 1 1
7 19229 1 1 68 PHE CE1 C -38.176 37.116 1.774 1.00 . A A . 68 PHE CE1 1 1
7 19230 1 1 68 PHE CE2 C -36.270 37.576 0.423 1.00 . A A . 68 PHE CE2 1 1
7 19231 1 1 68 PHE CG C -36.098 36.012 2.230 1.00 . A A . 68 PHE CG 1 1
7 19232 1 1 68 PHE CZ C -37.595 37.788 0.725 1.00 . A A . 68 PHE CZ 1 1
7 19233 1 1 68 PHE H H -33.832 34.123 5.111 1.00 . A A . 68 PHE H 1 1
7 19234 1 1 68 PHE HA H -34.327 36.827 4.003 1.00 . A A . 68 PHE HA 1 1
7 19235 1 1 68 PHE HB2 H -34.410 34.723 2.541 1.00 . A A . 68 PHE HB2 1 1
7 19236 1 1 68 PHE HB3 H -35.859 34.249 3.430 1.00 . A A . 68 PHE HB3 1 1
7 19237 1 1 68 PHE HD1 H -37.893 35.701 3.343 1.00 . A A . 68 PHE HD1 1 1
7 19238 1 1 68 PHE HD2 H -34.488 36.517 0.918 1.00 . A A . 68 PHE HD2 1 1
7 19239 1 1 68 PHE HE1 H -39.214 37.285 2.015 1.00 . A A . 68 PHE HE1 1 1
7 19240 1 1 68 PHE HE2 H -35.811 38.109 -0.395 1.00 . A A . 68 PHE HE2 1 1
7 19241 1 1 68 PHE HZ H -38.178 38.487 0.143 1.00 . A A . 68 PHE HZ 1 1
7 19242 1 1 68 PHE N N -33.760 35.097 5.059 1.00 . A A . 68 PHE N 1 1
7 19243 1 1 68 PHE O O -36.288 37.335 5.444 1.00 . A A . 68 PHE O 1 1
7 19244 1 1 69 ASP C C -37.462 36.332 7.667 1.00 . A A . 69 ASP C 1 1
7 19245 1 1 69 ASP CA C -37.796 35.382 6.522 1.00 . A A . 69 ASP CA 1 1
7 19246 1 1 69 ASP CB C -38.235 34.030 7.107 1.00 . A A . 69 ASP CB 1 1
7 19247 1 1 69 ASP CG C -39.509 34.226 7.934 1.00 . A A . 69 ASP CG 1 1
7 19248 1 1 69 ASP H H -36.328 34.250 5.440 1.00 . A A . 69 ASP H 1 1
7 19249 1 1 69 ASP HA H -38.589 35.816 5.922 1.00 . A A . 69 ASP HA 1 1
7 19250 1 1 69 ASP HB2 H -38.434 33.332 6.307 1.00 . A A . 69 ASP HB2 1 1
7 19251 1 1 69 ASP HB3 H -37.455 33.634 7.741 1.00 . A A . 69 ASP HB3 1 1
7 19252 1 1 69 ASP N N -36.618 35.161 5.660 1.00 . A A . 69 ASP N 1 1
7 19253 1 1 69 ASP O O -36.330 36.410 8.101 1.00 . A A . 69 ASP O 1 1
7 19254 1 1 69 ASP OD1 O -40.385 34.911 7.427 1.00 . A A . 69 ASP OD1 1 1
7 19255 1 1 69 ASP OD2 O -39.534 33.681 9.025 1.00 . A A . 69 ASP OD2 1 1
7 19256 1 1 70 THR C C -39.404 37.981 10.216 1.00 . A A . 70 THR C 1 1
7 19257 1 1 70 THR CA C -38.229 37.996 9.248 1.00 . A A . 70 THR CA 1 1
7 19258 1 1 70 THR CB C -38.091 39.407 8.661 1.00 . A A . 70 THR CB 1 1
7 19259 1 1 70 THR CG2 C -36.829 39.518 7.796 1.00 . A A . 70 THR CG2 1 1
7 19260 1 1 70 THR H H -39.355 36.942 7.743 1.00 . A A . 70 THR H 1 1
7 19261 1 1 70 THR HA H -37.325 37.708 9.784 1.00 . A A . 70 THR HA 1 1
7 19262 1 1 70 THR HB H -38.144 40.172 9.432 1.00 . A A . 70 THR HB 1 1
7 19263 1 1 70 THR HG1 H -39.281 40.473 7.563 1.00 . A A . 70 THR HG1 1 1
7 19264 1 1 70 THR HG21 H -36.023 38.965 8.254 1.00 . A A . 70 THR HG21 1 1
7 19265 1 1 70 THR HG22 H -37.023 39.115 6.813 1.00 . A A . 70 THR HG22 1 1
7 19266 1 1 70 THR HG23 H -36.541 40.555 7.703 1.00 . A A . 70 THR HG23 1 1
7 19267 1 1 70 THR N N -38.459 37.041 8.131 1.00 . A A . 70 THR N 1 1
7 19268 1 1 70 THR O O -40.155 37.027 10.266 1.00 . A A . 70 THR O 1 1
7 19269 1 1 70 THR OG1 O -39.162 39.538 7.748 1.00 . A A . 70 THR OG1 1 1
7 19270 1 1 71 ASN C C -40.474 38.085 13.053 1.00 . A A . 71 ASN C 1 1
7 19271 1 1 71 ASN CA C -40.670 39.098 11.936 1.00 . A A . 71 ASN CA 1 1
7 19272 1 1 71 ASN CB C -41.971 38.755 11.192 1.00 . A A . 71 ASN CB 1 1
7 19273 1 1 71 ASN CG C -41.806 39.069 9.704 1.00 . A A . 71 ASN CG 1 1
7 19274 1 1 71 ASN H H -38.918 39.789 10.894 1.00 . A A . 71 ASN H 1 1
7 19275 1 1 71 ASN HA H -40.720 40.099 12.366 1.00 . A A . 71 ASN HA 1 1
7 19276 1 1 71 ASN HB2 H -42.194 37.703 11.311 1.00 . A A . 71 ASN HB2 1 1
7 19277 1 1 71 ASN HB3 H -42.786 39.340 11.592 1.00 . A A . 71 ASN HB3 1 1
7 19278 1 1 71 ASN HD21 H -41.044 40.873 10.037 1.00 . A A . 71 ASN HD21 1 1
7 19279 1 1 71 ASN HD22 H -41.194 40.439 8.403 1.00 . A A . 71 ASN HD22 1 1
7 19280 1 1 71 ASN N N -39.546 39.039 10.968 1.00 . A A . 71 ASN N 1 1
7 19281 1 1 71 ASN ND2 N -41.307 40.223 9.352 1.00 . A A . 71 ASN ND2 1 1
7 19282 1 1 71 ASN O O -40.628 38.400 14.218 1.00 . A A . 71 ASN O 1 1
7 19283 1 1 71 ASN OD1 O -42.128 38.265 8.848 1.00 . A A . 71 ASN OD1 1 1
7 19284 1 1 72 GLY C C -41.197 34.993 13.869 1.00 . A A . 72 GLY C 1 1
7 19285 1 1 72 GLY CA C -39.923 35.824 13.704 1.00 . A A . 72 GLY CA 1 1
7 19286 1 1 72 GLY H H -40.021 36.676 11.727 1.00 . A A . 72 GLY H 1 1
7 19287 1 1 72 GLY HA2 H -39.114 35.180 13.392 1.00 . A A . 72 GLY HA2 1 1
7 19288 1 1 72 GLY HA3 H -39.671 36.285 14.647 1.00 . A A . 72 GLY HA3 1 1
7 19289 1 1 72 GLY N N -40.136 36.881 12.679 1.00 . A A . 72 GLY N 1 1
7 19290 1 1 72 GLY O O -41.797 34.978 14.926 1.00 . A A . 72 GLY O 1 1
7 19291 1 1 73 ASP C C -42.607 32.159 12.156 1.00 . A A . 73 ASP C 1 1
7 19292 1 1 73 ASP CA C -42.813 33.485 12.878 1.00 . A A . 73 ASP CA 1 1
7 19293 1 1 73 ASP CB C -43.959 34.248 12.189 1.00 . A A . 73 ASP CB 1 1
7 19294 1 1 73 ASP CG C -43.396 35.084 11.036 1.00 . A A . 73 ASP CG 1 1
7 19295 1 1 73 ASP H H -41.066 34.370 11.981 1.00 . A A . 73 ASP H 1 1
7 19296 1 1 73 ASP HA H -43.054 33.284 13.920 1.00 . A A . 73 ASP HA 1 1
7 19297 1 1 73 ASP HB2 H -44.684 33.546 11.801 1.00 . A A . 73 ASP HB2 1 1
7 19298 1 1 73 ASP HB3 H -44.440 34.901 12.900 1.00 . A A . 73 ASP HB3 1 1
7 19299 1 1 73 ASP N N -41.585 34.321 12.811 1.00 . A A . 73 ASP N 1 1
7 19300 1 1 73 ASP O O -43.526 31.377 12.013 1.00 . A A . 73 ASP O 1 1
7 19301 1 1 73 ASP OD1 O -42.540 34.552 10.349 1.00 . A A . 73 ASP OD1 1 1
7 19302 1 1 73 ASP OD2 O -43.856 36.207 10.907 1.00 . A A . 73 ASP OD2 1 1
7 19303 1 1 74 ASN C C -42.155 30.400 9.916 1.00 . A A . 74 ASN C 1 1
7 19304 1 1 74 ASN CA C -41.116 30.660 11.001 1.00 . A A . 74 ASN CA 1 1
7 19305 1 1 74 ASN CB C -41.166 29.511 12.019 1.00 . A A . 74 ASN CB 1 1
7 19306 1 1 74 ASN CG C -40.396 28.313 11.466 1.00 . A A . 74 ASN CG 1 1
7 19307 1 1 74 ASN H H -40.690 32.588 11.850 1.00 . A A . 74 ASN H 1 1
7 19308 1 1 74 ASN HA H -40.131 30.727 10.539 1.00 . A A . 74 ASN HA 1 1
7 19309 1 1 74 ASN HB2 H -40.716 29.827 12.949 1.00 . A A . 74 ASN HB2 1 1
7 19310 1 1 74 ASN HB3 H -42.192 29.225 12.197 1.00 . A A . 74 ASN HB3 1 1
7 19311 1 1 74 ASN HD21 H -40.379 29.019 9.611 1.00 . A A . 74 ASN HD21 1 1
7 19312 1 1 74 ASN HD22 H -39.610 27.521 9.824 1.00 . A A . 74 ASN HD22 1 1
7 19313 1 1 74 ASN N N -41.401 31.928 11.714 1.00 . A A . 74 ASN N 1 1
7 19314 1 1 74 ASN ND2 N -40.104 28.282 10.194 1.00 . A A . 74 ASN ND2 1 1
7 19315 1 1 74 ASN O O -42.461 29.265 9.605 1.00 . A A . 74 ASN O 1 1
7 19316 1 1 74 ASN OD1 O -40.053 27.395 12.184 1.00 . A A . 74 ASN OD1 1 1
7 19317 1 1 75 THR C C -43.643 32.450 7.310 1.00 . A A . 75 THR C 1 1
7 19318 1 1 75 THR CA C -43.699 31.290 8.295 1.00 . A A . 75 THR CA 1 1
7 19319 1 1 75 THR CB C -45.084 31.270 8.949 1.00 . A A . 75 THR CB 1 1
7 19320 1 1 75 THR CG2 C -46.189 31.124 7.890 1.00 . A A . 75 THR CG2 1 1
7 19321 1 1 75 THR H H -42.402 32.352 9.643 1.00 . A A . 75 THR H 1 1
7 19322 1 1 75 THR HA H -43.507 30.360 7.762 1.00 . A A . 75 THR HA 1 1
7 19323 1 1 75 THR HB H -45.236 32.126 9.599 1.00 . A A . 75 THR HB 1 1
7 19324 1 1 75 THR HG1 H -44.234 29.766 9.829 1.00 . A A . 75 THR HG1 1 1
7 19325 1 1 75 THR HG21 H -45.994 30.257 7.277 1.00 . A A . 75 THR HG21 1 1
7 19326 1 1 75 THR HG22 H -47.146 31.007 8.376 1.00 . A A . 75 THR HG22 1 1
7 19327 1 1 75 THR HG23 H -46.212 32.003 7.263 1.00 . A A . 75 THR HG23 1 1
7 19328 1 1 75 THR N N -42.679 31.456 9.360 1.00 . A A . 75 THR N 1 1
7 19329 1 1 75 THR O O -43.741 33.600 7.695 1.00 . A A . 75 THR O 1 1
7 19330 1 1 75 THR OG1 O -45.135 30.064 9.685 1.00 . A A . 75 THR OG1 1 1
7 19331 1 1 76 ILE C C -44.792 33.430 4.426 1.00 . A A . 76 ILE C 1 1
7 19332 1 1 76 ILE CA C -43.415 33.194 5.031 1.00 . A A . 76 ILE CA 1 1
7 19333 1 1 76 ILE CB C -42.447 32.742 3.931 1.00 . A A . 76 ILE CB 1 1
7 19334 1 1 76 ILE CD1 C -40.050 32.502 3.320 1.00 . A A . 76 ILE CD1 1 1
7 19335 1 1 76 ILE CG1 C -41.023 32.775 4.467 1.00 . A A . 76 ILE CG1 1 1
7 19336 1 1 76 ILE CG2 C -42.538 33.719 2.741 1.00 . A A . 76 ILE CG2 1 1
7 19337 1 1 76 ILE H H -43.397 31.186 5.796 1.00 . A A . 76 ILE H 1 1
7 19338 1 1 76 ILE HA H -43.069 34.116 5.498 1.00 . A A . 76 ILE HA 1 1
7 19339 1 1 76 ILE HB H -42.695 31.724 3.624 1.00 . A A . 76 ILE HB 1 1
7 19340 1 1 76 ILE HD11 H -40.479 31.779 2.643 1.00 . A A . 76 ILE HD11 1 1
7 19341 1 1 76 ILE HD12 H -39.855 33.419 2.784 1.00 . A A . 76 ILE HD12 1 1
7 19342 1 1 76 ILE HD13 H -39.122 32.116 3.714 1.00 . A A . 76 ILE HD13 1 1
7 19343 1 1 76 ILE HG12 H -40.819 33.747 4.892 1.00 . A A . 76 ILE HG12 1 1
7 19344 1 1 76 ILE HG13 H -40.906 32.021 5.232 1.00 . A A . 76 ILE HG13 1 1
7 19345 1 1 76 ILE HG21 H -43.553 33.765 2.377 1.00 . A A . 76 ILE HG21 1 1
7 19346 1 1 76 ILE HG22 H -42.228 34.702 3.055 1.00 . A A . 76 ILE HG22 1 1
7 19347 1 1 76 ILE HG23 H -41.891 33.382 1.945 1.00 . A A . 76 ILE HG23 1 1
7 19348 1 1 76 ILE N N -43.479 32.128 6.057 1.00 . A A . 76 ILE N 1 1
7 19349 1 1 76 ILE O O -45.329 32.576 3.746 1.00 . A A . 76 ILE O 1 1
7 19350 1 1 77 ASP C C -46.610 35.075 2.627 1.00 . A A . 77 ASP C 1 1
7 19351 1 1 77 ASP CA C -46.679 34.896 4.137 1.00 . A A . 77 ASP CA 1 1
7 19352 1 1 77 ASP CB C -47.167 36.208 4.774 1.00 . A A . 77 ASP CB 1 1
7 19353 1 1 77 ASP CG C -47.509 35.958 6.246 1.00 . A A . 77 ASP CG 1 1
7 19354 1 1 77 ASP H H -44.870 35.240 5.243 1.00 . A A . 77 ASP H 1 1
7 19355 1 1 77 ASP HA H -47.360 34.075 4.369 1.00 . A A . 77 ASP HA 1 1
7 19356 1 1 77 ASP HB2 H -46.390 36.955 4.711 1.00 . A A . 77 ASP HB2 1 1
7 19357 1 1 77 ASP HB3 H -48.046 36.561 4.258 1.00 . A A . 77 ASP HB3 1 1
7 19358 1 1 77 ASP N N -45.340 34.584 4.687 1.00 . A A . 77 ASP N 1 1
7 19359 1 1 77 ASP O O -45.556 35.327 2.078 1.00 . A A . 77 ASP O 1 1
7 19360 1 1 77 ASP OD1 O -47.954 34.855 6.518 1.00 . A A . 77 ASP OD1 1 1
7 19361 1 1 77 ASP OD2 O -47.307 36.885 7.012 1.00 . A A . 77 ASP OD2 1 1
7 19362 1 1 78 PHE C C -46.957 36.339 0.089 1.00 . A A . 78 PHE C 1 1
7 19363 1 1 78 PHE CA C -47.744 35.102 0.507 1.00 . A A . 78 PHE CA 1 1
7 19364 1 1 78 PHE CB C -49.201 35.256 0.044 1.00 . A A . 78 PHE CB 1 1
7 19365 1 1 78 PHE CD1 C -48.589 34.839 -2.374 1.00 . A A . 78 PHE CD1 1 1
7 19366 1 1 78 PHE CD2 C -49.871 36.785 -1.859 1.00 . A A . 78 PHE CD2 1 1
7 19367 1 1 78 PHE CE1 C -48.607 35.183 -3.710 1.00 . A A . 78 PHE CE1 1 1
7 19368 1 1 78 PHE CE2 C -49.885 37.126 -3.197 1.00 . A A . 78 PHE CE2 1 1
7 19369 1 1 78 PHE CG C -49.221 35.638 -1.436 1.00 . A A . 78 PHE CG 1 1
7 19370 1 1 78 PHE CZ C -49.255 36.326 -4.120 1.00 . A A . 78 PHE CZ 1 1
7 19371 1 1 78 PHE H H -48.563 34.740 2.462 1.00 . A A . 78 PHE H 1 1
7 19372 1 1 78 PHE HA H -47.287 34.223 0.055 1.00 . A A . 78 PHE HA 1 1
7 19373 1 1 78 PHE HB2 H -49.728 34.322 0.178 1.00 . A A . 78 PHE HB2 1 1
7 19374 1 1 78 PHE HB3 H -49.690 36.026 0.619 1.00 . A A . 78 PHE HB3 1 1
7 19375 1 1 78 PHE HD1 H -48.078 33.942 -2.058 1.00 . A A . 78 PHE HD1 1 1
7 19376 1 1 78 PHE HD2 H -50.370 37.417 -1.138 1.00 . A A . 78 PHE HD2 1 1
7 19377 1 1 78 PHE HE1 H -48.111 34.556 -4.435 1.00 . A A . 78 PHE HE1 1 1
7 19378 1 1 78 PHE HE2 H -50.391 38.023 -3.518 1.00 . A A . 78 PHE HE2 1 1
7 19379 1 1 78 PHE HZ H -49.270 36.591 -5.166 1.00 . A A . 78 PHE HZ 1 1
7 19380 1 1 78 PHE N N -47.734 34.942 1.979 1.00 . A A . 78 PHE N 1 1
7 19381 1 1 78 PHE O O -46.148 36.284 -0.816 1.00 . A A . 78 PHE O 1 1
7 19382 1 1 79 LEU C C -44.972 38.500 0.586 1.00 . A A . 79 LEU C 1 1
7 19383 1 1 79 LEU CA C -46.475 38.683 0.404 1.00 . A A . 79 LEU CA 1 1
7 19384 1 1 79 LEU CB C -46.949 39.809 1.341 1.00 . A A . 79 LEU CB 1 1
7 19385 1 1 79 LEU CD1 C -48.655 40.353 -0.418 1.00 . A A . 79 LEU CD1 1 1
7 19386 1 1 79 LEU CD2 C -49.280 38.918 1.544 1.00 . A A . 79 LEU CD2 1 1
7 19387 1 1 79 LEU CG C -48.432 40.110 1.082 1.00 . A A . 79 LEU CG 1 1
7 19388 1 1 79 LEU H H -47.867 37.437 1.477 1.00 . A A . 79 LEU H 1 1
7 19389 1 1 79 LEU HA H -46.676 38.932 -0.636 1.00 . A A . 79 LEU HA 1 1
7 19390 1 1 79 LEU HB2 H -46.815 39.504 2.367 1.00 . A A . 79 LEU HB2 1 1
7 19391 1 1 79 LEU HB3 H -46.363 40.699 1.159 1.00 . A A . 79 LEU HB3 1 1
7 19392 1 1 79 LEU HD11 H -47.799 40.863 -0.835 1.00 . A A . 79 LEU HD11 1 1
7 19393 1 1 79 LEU HD12 H -48.790 39.411 -0.930 1.00 . A A . 79 LEU HD12 1 1
7 19394 1 1 79 LEU HD13 H -49.536 40.962 -0.562 1.00 . A A . 79 LEU HD13 1 1
7 19395 1 1 79 LEU HD21 H -48.834 38.473 2.423 1.00 . A A . 79 LEU HD21 1 1
7 19396 1 1 79 LEU HD22 H -50.280 39.251 1.782 1.00 . A A . 79 LEU HD22 1 1
7 19397 1 1 79 LEU HD23 H -49.331 38.178 0.762 1.00 . A A . 79 LEU HD23 1 1
7 19398 1 1 79 LEU HG H -48.723 40.991 1.636 1.00 . A A . 79 LEU HG 1 1
7 19399 1 1 79 LEU N N -47.205 37.436 0.755 1.00 . A A . 79 LEU N 1 1
7 19400 1 1 79 LEU O O -44.207 38.668 -0.343 1.00 . A A . 79 LEU O 1 1
7 19401 1 1 80 GLU C C -42.478 37.161 0.914 1.00 . A A . 80 GLU C 1 1
7 19402 1 1 80 GLU CA C -43.124 37.965 2.042 1.00 . A A . 80 GLU CA 1 1
7 19403 1 1 80 GLU CB C -42.974 37.184 3.356 1.00 . A A . 80 GLU CB 1 1
7 19404 1 1 80 GLU CD C -43.097 37.340 5.845 1.00 . A A . 80 GLU CD 1 1
7 19405 1 1 80 GLU CG C -43.323 38.098 4.533 1.00 . A A . 80 GLU CG 1 1
7 19406 1 1 80 GLU H H -45.225 38.041 2.503 1.00 . A A . 80 GLU H 1 1
7 19407 1 1 80 GLU HA H -42.640 38.939 2.109 1.00 . A A . 80 GLU HA 1 1
7 19408 1 1 80 GLU HB2 H -43.641 36.334 3.348 1.00 . A A . 80 GLU HB2 1 1
7 19409 1 1 80 GLU HB3 H -41.957 36.837 3.455 1.00 . A A . 80 GLU HB3 1 1
7 19410 1 1 80 GLU HG2 H -42.695 38.975 4.515 1.00 . A A . 80 GLU HG2 1 1
7 19411 1 1 80 GLU HG3 H -44.359 38.399 4.469 1.00 . A A . 80 GLU HG3 1 1
7 19412 1 1 80 GLU N N -44.574 38.163 1.782 1.00 . A A . 80 GLU N 1 1
7 19413 1 1 80 GLU O O -41.507 37.589 0.320 1.00 . A A . 80 GLU O 1 1
7 19414 1 1 80 GLU OE1 O -43.985 36.579 6.192 1.00 . A A . 80 GLU OE1 1 1
7 19415 1 1 80 GLU OE2 O -42.048 37.564 6.425 1.00 . A A . 80 GLU OE2 1 1
7 19416 1 1 81 TYR C C -42.269 35.981 -1.700 1.00 . A A . 81 TYR C 1 1
7 19417 1 1 81 TYR CA C -42.462 35.159 -0.435 1.00 . A A . 81 TYR CA 1 1
7 19418 1 1 81 TYR CB C -43.469 34.031 -0.723 1.00 . A A . 81 TYR CB 1 1
7 19419 1 1 81 TYR CD1 C -42.127 33.305 -2.745 1.00 . A A . 81 TYR CD1 1 1
7 19420 1 1 81 TYR CD2 C -44.491 33.451 -2.965 1.00 . A A . 81 TYR CD2 1 1
7 19421 1 1 81 TYR CE1 C -42.031 32.877 -4.053 1.00 . A A . 81 TYR CE1 1 1
7 19422 1 1 81 TYR CE2 C -44.394 33.023 -4.274 1.00 . A A . 81 TYR CE2 1 1
7 19423 1 1 81 TYR CG C -43.357 33.592 -2.188 1.00 . A A . 81 TYR CG 1 1
7 19424 1 1 81 TYR CZ C -43.164 32.733 -4.826 1.00 . A A . 81 TYR CZ 1 1
7 19425 1 1 81 TYR H H -43.804 35.701 1.158 1.00 . A A . 81 TYR H 1 1
7 19426 1 1 81 TYR HA H -41.501 34.756 -0.114 1.00 . A A . 81 TYR HA 1 1
7 19427 1 1 81 TYR HB2 H -43.264 33.188 -0.082 1.00 . A A . 81 TYR HB2 1 1
7 19428 1 1 81 TYR HB3 H -44.472 34.385 -0.533 1.00 . A A . 81 TYR HB3 1 1
7 19429 1 1 81 TYR HD1 H -41.231 33.432 -2.156 1.00 . A A . 81 TYR HD1 1 1
7 19430 1 1 81 TYR HD2 H -45.461 33.695 -2.552 1.00 . A A . 81 TYR HD2 1 1
7 19431 1 1 81 TYR HE1 H -41.063 32.653 -4.474 1.00 . A A . 81 TYR HE1 1 1
7 19432 1 1 81 TYR HE2 H -45.288 32.914 -4.869 1.00 . A A . 81 TYR HE2 1 1
7 19433 1 1 81 TYR HH H -43.847 31.772 -6.325 1.00 . A A . 81 TYR HH 1 1
7 19434 1 1 81 TYR N N -43.026 36.006 0.648 1.00 . A A . 81 TYR N 1 1
7 19435 1 1 81 TYR O O -41.152 36.218 -2.145 1.00 . A A . 81 TYR O 1 1
7 19436 1 1 81 TYR OH O -43.069 32.300 -6.133 1.00 . A A . 81 TYR OH 1 1
7 19437 1 1 82 VAL C C -42.224 38.289 -3.327 1.00 . A A . 82 VAL C 1 1
7 19438 1 1 82 VAL CA C -43.271 37.199 -3.490 1.00 . A A . 82 VAL CA 1 1
7 19439 1 1 82 VAL CB C -44.634 37.835 -3.743 1.00 . A A . 82 VAL CB 1 1
7 19440 1 1 82 VAL CG1 C -44.456 39.093 -4.581 1.00 . A A . 82 VAL CG1 1 1
7 19441 1 1 82 VAL CG2 C -45.504 36.843 -4.505 1.00 . A A . 82 VAL CG2 1 1
7 19442 1 1 82 VAL H H -44.235 36.179 -1.878 1.00 . A A . 82 VAL H 1 1
7 19443 1 1 82 VAL HA H -42.987 36.553 -4.317 1.00 . A A . 82 VAL HA 1 1
7 19444 1 1 82 VAL HB H -45.102 38.084 -2.801 1.00 . A A . 82 VAL HB 1 1
7 19445 1 1 82 VAL HG11 H -43.803 38.882 -5.415 1.00 . A A . 82 VAL HG11 1 1
7 19446 1 1 82 VAL HG12 H -45.413 39.420 -4.952 1.00 . A A . 82 VAL HG12 1 1
7 19447 1 1 82 VAL HG13 H -44.020 39.873 -3.975 1.00 . A A . 82 VAL HG13 1 1
7 19448 1 1 82 VAL HG21 H -44.938 36.412 -5.320 1.00 . A A . 82 VAL HG21 1 1
7 19449 1 1 82 VAL HG22 H -45.826 36.055 -3.841 1.00 . A A . 82 VAL HG22 1 1
7 19450 1 1 82 VAL HG23 H -46.367 37.350 -4.899 1.00 . A A . 82 VAL HG23 1 1
7 19451 1 1 82 VAL N N -43.361 36.397 -2.265 1.00 . A A . 82 VAL N 1 1
7 19452 1 1 82 VAL O O -41.542 38.646 -4.267 1.00 . A A . 82 VAL O 1 1
7 19453 1 1 83 ALA C C -39.741 39.366 -2.277 1.00 . A A . 83 ALA C 1 1
7 19454 1 1 83 ALA CA C -41.119 39.869 -1.891 1.00 . A A . 83 ALA CA 1 1
7 19455 1 1 83 ALA CB C -41.122 40.220 -0.395 1.00 . A A . 83 ALA CB 1 1
7 19456 1 1 83 ALA H H -42.690 38.490 -1.400 1.00 . A A . 83 ALA H 1 1
7 19457 1 1 83 ALA HA H -41.369 40.739 -2.500 1.00 . A A . 83 ALA HA 1 1
7 19458 1 1 83 ALA HB1 H -42.086 39.988 0.032 1.00 . A A . 83 ALA HB1 1 1
7 19459 1 1 83 ALA HB2 H -40.360 39.648 0.116 1.00 . A A . 83 ALA HB2 1 1
7 19460 1 1 83 ALA HB3 H -40.921 41.274 -0.267 1.00 . A A . 83 ALA HB3 1 1
7 19461 1 1 83 ALA N N -42.117 38.805 -2.129 1.00 . A A . 83 ALA N 1 1
7 19462 1 1 83 ALA O O -38.925 40.103 -2.799 1.00 . A A . 83 ALA O 1 1
7 19463 1 1 84 ALA C C -37.997 37.547 -3.851 1.00 . A A . 84 ALA C 1 1
7 19464 1 1 84 ALA CA C -38.192 37.529 -2.351 1.00 . A A . 84 ALA CA 1 1
7 19465 1 1 84 ALA CB C -38.156 36.072 -1.866 1.00 . A A . 84 ALA CB 1 1
7 19466 1 1 84 ALA H H -40.194 37.556 -1.585 1.00 . A A . 84 ALA H 1 1
7 19467 1 1 84 ALA HA H -37.408 38.118 -1.882 1.00 . A A . 84 ALA HA 1 1
7 19468 1 1 84 ALA HB1 H -38.365 36.034 -0.807 1.00 . A A . 84 ALA HB1 1 1
7 19469 1 1 84 ALA HB2 H -38.897 35.494 -2.398 1.00 . A A . 84 ALA HB2 1 1
7 19470 1 1 84 ALA HB3 H -37.178 35.650 -2.052 1.00 . A A . 84 ALA HB3 1 1
7 19471 1 1 84 ALA N N -39.506 38.109 -2.009 1.00 . A A . 84 ALA N 1 1
7 19472 1 1 84 ALA O O -36.940 37.893 -4.340 1.00 . A A . 84 ALA O 1 1
7 19473 1 1 85 LEU C C -38.395 38.500 -6.528 1.00 . A A . 85 LEU C 1 1
7 19474 1 1 85 LEU CA C -38.907 37.162 -6.040 1.00 . A A . 85 LEU CA 1 1
7 19475 1 1 85 LEU CB C -40.294 36.942 -6.651 1.00 . A A . 85 LEU CB 1 1
7 19476 1 1 85 LEU CD1 C -42.365 35.594 -6.571 1.00 . A A . 85 LEU CD1 1 1
7 19477 1 1 85 LEU CD2 C -40.152 34.488 -6.306 1.00 . A A . 85 LEU CD2 1 1
7 19478 1 1 85 LEU CG C -40.958 35.743 -5.997 1.00 . A A . 85 LEU CG 1 1
7 19479 1 1 85 LEU H H -39.865 36.892 -4.123 1.00 . A A . 85 LEU H 1 1
7 19480 1 1 85 LEU HA H -38.216 36.378 -6.345 1.00 . A A . 85 LEU HA 1 1
7 19481 1 1 85 LEU HB2 H -40.901 37.821 -6.494 1.00 . A A . 85 LEU HB2 1 1
7 19482 1 1 85 LEU HB3 H -40.197 36.766 -7.713 1.00 . A A . 85 LEU HB3 1 1
7 19483 1 1 85 LEU HD11 H -42.886 36.538 -6.502 1.00 . A A . 85 LEU HD11 1 1
7 19484 1 1 85 LEU HD12 H -42.302 35.299 -7.607 1.00 . A A . 85 LEU HD12 1 1
7 19485 1 1 85 LEU HD13 H -42.907 34.847 -6.019 1.00 . A A . 85 LEU HD13 1 1
7 19486 1 1 85 LEU HD21 H -39.482 34.680 -7.129 1.00 . A A . 85 LEU HD21 1 1
7 19487 1 1 85 LEU HD22 H -39.576 34.202 -5.439 1.00 . A A . 85 LEU HD22 1 1
7 19488 1 1 85 LEU HD23 H -40.820 33.682 -6.572 1.00 . A A . 85 LEU HD23 1 1
7 19489 1 1 85 LEU HG H -41.009 35.888 -4.929 1.00 . A A . 85 LEU HG 1 1
7 19490 1 1 85 LEU N N -39.025 37.169 -4.563 1.00 . A A . 85 LEU N 1 1
7 19491 1 1 85 LEU O O -37.330 38.592 -7.104 1.00 . A A . 85 LEU O 1 1
7 19492 1 1 86 ASN C C -37.286 41.107 -6.424 1.00 . A A . 86 ASN C 1 1
7 19493 1 1 86 ASN CA C -38.761 40.867 -6.722 1.00 . A A . 86 ASN CA 1 1
7 19494 1 1 86 ASN CB C -39.596 41.901 -5.953 1.00 . A A . 86 ASN CB 1 1
7 19495 1 1 86 ASN CG C -41.069 41.488 -5.984 1.00 . A A . 86 ASN CG 1 1
7 19496 1 1 86 ASN H H -40.024 39.390 -5.819 1.00 . A A . 86 ASN H 1 1
7 19497 1 1 86 ASN HA H -38.931 40.952 -7.794 1.00 . A A . 86 ASN HA 1 1
7 19498 1 1 86 ASN HB2 H -39.262 41.953 -4.927 1.00 . A A . 86 ASN HB2 1 1
7 19499 1 1 86 ASN HB3 H -39.489 42.873 -6.412 1.00 . A A . 86 ASN HB3 1 1
7 19500 1 1 86 ASN HD21 H -40.728 39.879 -7.095 1.00 . A A . 86 ASN HD21 1 1
7 19501 1 1 86 ASN HD22 H -42.350 40.133 -6.665 1.00 . A A . 86 ASN HD22 1 1
7 19502 1 1 86 ASN N N -39.172 39.519 -6.286 1.00 . A A . 86 ASN N 1 1
7 19503 1 1 86 ASN ND2 N -41.411 40.411 -6.635 1.00 . A A . 86 ASN ND2 1 1
7 19504 1 1 86 ASN O O -36.567 41.649 -7.241 1.00 . A A . 86 ASN O 1 1
7 19505 1 1 86 ASN OD1 O -41.921 42.144 -5.417 1.00 . A A . 86 ASN OD1 1 1
7 19506 1 1 87 LEU C C -34.529 40.257 -5.935 1.00 . A A . 87 LEU C 1 1
7 19507 1 1 87 LEU CA C -35.435 40.903 -4.896 1.00 . A A . 87 LEU CA 1 1
7 19508 1 1 87 LEU CB C -35.178 40.234 -3.532 1.00 . A A . 87 LEU CB 1 1
7 19509 1 1 87 LEU CD1 C -32.963 41.386 -3.328 1.00 . A A . 87 LEU CD1 1 1
7 19510 1 1 87 LEU CD2 C -35.033 42.506 -2.489 1.00 . A A . 87 LEU CD2 1 1
7 19511 1 1 87 LEU CG C -34.321 41.160 -2.656 1.00 . A A . 87 LEU CG 1 1
7 19512 1 1 87 LEU H H -37.475 40.271 -4.625 1.00 . A A . 87 LEU H 1 1
7 19513 1 1 87 LEU HA H -35.225 41.969 -4.855 1.00 . A A . 87 LEU HA 1 1
7 19514 1 1 87 LEU HB2 H -36.120 40.042 -3.041 1.00 . A A . 87 LEU HB2 1 1
7 19515 1 1 87 LEU HB3 H -34.659 39.298 -3.681 1.00 . A A . 87 LEU HB3 1 1
7 19516 1 1 87 LEU HD11 H -33.108 41.727 -4.341 1.00 . A A . 87 LEU HD11 1 1
7 19517 1 1 87 LEU HD12 H -32.405 42.132 -2.780 1.00 . A A . 87 LEU HD12 1 1
7 19518 1 1 87 LEU HD13 H -32.404 40.462 -3.341 1.00 . A A . 87 LEU HD13 1 1
7 19519 1 1 87 LEU HD21 H -36.073 42.404 -2.763 1.00 . A A . 87 LEU HD21 1 1
7 19520 1 1 87 LEU HD22 H -34.968 42.828 -1.460 1.00 . A A . 87 LEU HD22 1 1
7 19521 1 1 87 LEU HD23 H -34.568 43.246 -3.123 1.00 . A A . 87 LEU HD23 1 1
7 19522 1 1 87 LEU HG H -34.173 40.707 -1.688 1.00 . A A . 87 LEU HG 1 1
7 19523 1 1 87 LEU N N -36.860 40.703 -5.256 1.00 . A A . 87 LEU N 1 1
7 19524 1 1 87 LEU O O -33.648 40.892 -6.479 1.00 . A A . 87 LEU O 1 1
7 19525 1 1 88 VAL C C -34.553 38.394 -8.580 1.00 . A A . 88 VAL C 1 1
7 19526 1 1 88 VAL CA C -33.936 38.292 -7.193 1.00 . A A . 88 VAL CA 1 1
7 19527 1 1 88 VAL CB C -33.875 36.812 -6.796 1.00 . A A . 88 VAL CB 1 1
7 19528 1 1 88 VAL CG1 C -32.740 36.129 -7.559 1.00 . A A . 88 VAL CG1 1 1
7 19529 1 1 88 VAL CG2 C -33.612 36.706 -5.293 1.00 . A A . 88 VAL CG2 1 1
7 19530 1 1 88 VAL H H -35.492 38.531 -5.730 1.00 . A A . 88 VAL H 1 1
7 19531 1 1 88 VAL HA H -32.940 38.733 -7.209 1.00 . A A . 88 VAL HA 1 1
7 19532 1 1 88 VAL HB H -34.812 36.331 -7.034 1.00 . A A . 88 VAL HB 1 1
7 19533 1 1 88 VAL HG11 H -31.891 36.792 -7.620 1.00 . A A . 88 VAL HG11 1 1
7 19534 1 1 88 VAL HG12 H -32.449 35.223 -7.047 1.00 . A A . 88 VAL HG12 1 1
7 19535 1 1 88 VAL HG13 H -33.069 35.882 -8.557 1.00 . A A . 88 VAL HG13 1 1
7 19536 1 1 88 VAL HG21 H -34.390 37.220 -4.750 1.00 . A A . 88 VAL HG21 1 1
7 19537 1 1 88 VAL HG22 H -33.598 35.667 -4.997 1.00 . A A . 88 VAL HG22 1 1
7 19538 1 1 88 VAL HG23 H -32.659 37.156 -5.058 1.00 . A A . 88 VAL HG23 1 1
7 19539 1 1 88 VAL N N -34.768 39.003 -6.194 1.00 . A A . 88 VAL N 1 1
7 19540 1 1 88 VAL O O -33.985 38.986 -9.477 1.00 . A A . 88 VAL O 1 1
7 19541 1 1 89 LEU C C -36.722 39.291 -10.438 1.00 . A A . 89 LEU C 1 1
7 19542 1 1 89 LEU CA C -36.390 37.855 -10.042 1.00 . A A . 89 LEU CA 1 1
7 19543 1 1 89 LEU CB C -37.697 37.054 -9.923 1.00 . A A . 89 LEU CB 1 1
7 19544 1 1 89 LEU CD1 C -37.472 36.554 -12.358 1.00 . A A . 89 LEU CD1 1 1
7 19545 1 1 89 LEU CD2 C -39.637 36.136 -11.192 1.00 . A A . 89 LEU CD2 1 1
7 19546 1 1 89 LEU CG C -38.421 37.062 -11.269 1.00 . A A . 89 LEU CG 1 1
7 19547 1 1 89 LEU H H -36.127 37.348 -7.972 1.00 . A A . 89 LEU H 1 1
7 19548 1 1 89 LEU HA H -35.736 37.420 -10.795 1.00 . A A . 89 LEU HA 1 1
7 19549 1 1 89 LEU HB2 H -37.473 36.037 -9.639 1.00 . A A . 89 LEU HB2 1 1
7 19550 1 1 89 LEU HB3 H -38.328 37.501 -9.169 1.00 . A A . 89 LEU HB3 1 1
7 19551 1 1 89 LEU HD11 H -36.840 35.775 -11.959 1.00 . A A . 89 LEU HD11 1 1
7 19552 1 1 89 LEU HD12 H -38.045 36.158 -13.185 1.00 . A A . 89 LEU HD12 1 1
7 19553 1 1 89 LEU HD13 H -36.854 37.366 -12.711 1.00 . A A . 89 LEU HD13 1 1
7 19554 1 1 89 LEU HD21 H -39.329 35.159 -10.851 1.00 . A A . 89 LEU HD21 1 1
7 19555 1 1 89 LEU HD22 H -40.361 36.542 -10.501 1.00 . A A . 89 LEU HD22 1 1
7 19556 1 1 89 LEU HD23 H -40.089 36.046 -12.169 1.00 . A A . 89 LEU HD23 1 1
7 19557 1 1 89 LEU HG H -38.742 38.064 -11.503 1.00 . A A . 89 LEU HG 1 1
7 19558 1 1 89 LEU N N -35.709 37.812 -8.728 1.00 . A A . 89 LEU N 1 1
7 19559 1 1 89 LEU O O -37.455 39.973 -9.753 1.00 . A A . 89 LEU O 1 1
7 19560 1 1 90 ARG C C -36.005 42.122 -10.943 1.00 . A A . 90 ARG C 1 1
7 19561 1 1 90 ARG CA C -36.442 41.109 -12.002 1.00 . A A . 90 ARG CA 1 1
7 19562 1 1 90 ARG CB C -37.965 41.250 -12.249 1.00 . A A . 90 ARG CB 1 1
7 19563 1 1 90 ARG CD C -38.758 43.586 -12.678 1.00 . A A . 90 ARG CD 1 1
7 19564 1 1 90 ARG CG C -38.232 42.309 -13.337 1.00 . A A . 90 ARG CG 1 1
7 19565 1 1 90 ARG CZ C -39.452 45.020 -14.496 1.00 . A A . 90 ARG CZ 1 1
7 19566 1 1 90 ARG H H -35.588 39.136 -12.066 1.00 . A A . 90 ARG H 1 1
7 19567 1 1 90 ARG HA H -35.877 41.288 -12.915 1.00 . A A . 90 ARG HA 1 1
7 19568 1 1 90 ARG HB2 H -38.366 40.299 -12.569 1.00 . A A . 90 ARG HB2 1 1
7 19569 1 1 90 ARG HB3 H -38.455 41.544 -11.333 1.00 . A A . 90 ARG HB3 1 1
7 19570 1 1 90 ARG HD2 H -39.813 43.484 -12.474 1.00 . A A . 90 ARG HD2 1 1
7 19571 1 1 90 ARG HD3 H -38.229 43.767 -11.754 1.00 . A A . 90 ARG HD3 1 1
7 19572 1 1 90 ARG HE H -37.722 45.270 -13.544 1.00 . A A . 90 ARG HE 1 1
7 19573 1 1 90 ARG HG2 H -37.322 42.528 -13.873 1.00 . A A . 90 ARG HG2 1 1
7 19574 1 1 90 ARG HG3 H -38.967 41.934 -14.033 1.00 . A A . 90 ARG HG3 1 1
7 19575 1 1 90 ARG HH11 H -40.586 46.019 -13.184 1.00 . A A . 90 ARG HH11 1 1
7 19576 1 1 90 ARG HH12 H -41.200 45.944 -14.802 1.00 . A A . 90 ARG HH12 1 1
7 19577 1 1 90 ARG HH21 H -38.480 44.064 -15.965 1.00 . A A . 90 ARG HH21 1 1
7 19578 1 1 90 ARG HH22 H -39.978 44.808 -16.416 1.00 . A A . 90 ARG HH22 1 1
7 19579 1 1 90 ARG N N -36.172 39.723 -11.542 1.00 . A A . 90 ARG N 1 1
7 19580 1 1 90 ARG NE N -38.541 44.733 -13.605 1.00 . A A . 90 ARG NE 1 1
7 19581 1 1 90 ARG NH1 N -40.494 45.715 -14.132 1.00 . A A . 90 ARG NH1 1 1
7 19582 1 1 90 ARG NH2 N -39.291 44.598 -15.722 1.00 . A A . 90 ARG NH2 1 1
7 19583 1 1 90 ARG O O -36.719 42.380 -9.993 1.00 . A A . 90 ARG O 1 1
7 19584 1 1 91 GLY C C -32.874 43.340 -9.761 1.00 . A A . 91 GLY C 1 1
7 19585 1 1 91 GLY CA C -34.314 43.679 -10.153 1.00 . A A . 91 GLY CA 1 1
7 19586 1 1 91 GLY H H -34.297 42.432 -11.915 1.00 . A A . 91 GLY H 1 1
7 19587 1 1 91 GLY HA2 H -34.341 44.661 -10.602 1.00 . A A . 91 GLY HA2 1 1
7 19588 1 1 91 GLY HA3 H -34.932 43.675 -9.270 1.00 . A A . 91 GLY HA3 1 1
7 19589 1 1 91 GLY N N -34.832 42.675 -11.133 1.00 . A A . 91 GLY N 1 1
7 19590 1 1 91 GLY O O -31.938 43.924 -10.270 1.00 . A A . 91 GLY O 1 1
7 19591 1 1 92 THR C C -30.433 43.184 -8.304 1.00 . A A . 92 THR C 1 1
7 19592 1 1 92 THR CA C -31.378 41.985 -8.400 1.00 . A A . 92 THR CA 1 1
7 19593 1 1 92 THR CB C -30.814 40.964 -9.407 1.00 . A A . 92 THR CB 1 1
7 19594 1 1 92 THR CG2 C -30.672 41.584 -10.807 1.00 . A A . 92 THR CG2 1 1
7 19595 1 1 92 THR H H -33.531 41.961 -8.483 1.00 . A A . 92 THR H 1 1
7 19596 1 1 92 THR HA H -31.469 41.535 -7.412 1.00 . A A . 92 THR HA 1 1
7 19597 1 1 92 THR HB H -31.392 40.041 -9.411 1.00 . A A . 92 THR HB 1 1
7 19598 1 1 92 THR HG1 H -28.992 40.386 -9.741 1.00 . A A . 92 THR HG1 1 1
7 19599 1 1 92 THR HG21 H -30.114 42.507 -10.746 1.00 . A A . 92 THR HG21 1 1
7 19600 1 1 92 THR HG22 H -30.150 40.896 -11.458 1.00 . A A . 92 THR HG22 1 1
7 19601 1 1 92 THR HG23 H -31.651 41.786 -11.217 1.00 . A A . 92 THR HG23 1 1
7 19602 1 1 92 THR N N -32.738 42.397 -8.858 1.00 . A A . 92 THR N 1 1
7 19603 1 1 92 THR O O -29.266 43.090 -8.628 1.00 . A A . 92 THR O 1 1
7 19604 1 1 92 THR OG1 O -29.485 40.717 -8.988 1.00 . A A . 92 THR OG1 1 1
7 19605 1 1 93 LEU C C -29.068 45.324 -6.621 1.00 . A A . 93 LEU C 1 1
7 19606 1 1 93 LEU CA C -30.101 45.504 -7.731 1.00 . A A . 93 LEU CA 1 1
7 19607 1 1 93 LEU CB C -31.001 46.701 -7.382 1.00 . A A . 93 LEU CB 1 1
7 19608 1 1 93 LEU CD1 C -31.351 47.600 -9.678 1.00 . A A . 93 LEU CD1 1 1
7 19609 1 1 93 LEU CD2 C -31.229 49.161 -7.736 1.00 . A A . 93 LEU CD2 1 1
7 19610 1 1 93 LEU CG C -30.682 47.859 -8.328 1.00 . A A . 93 LEU CG 1 1
7 19611 1 1 93 LEU H H -31.903 44.329 -7.600 1.00 . A A . 93 LEU H 1 1
7 19612 1 1 93 LEU HA H -29.583 45.669 -8.676 1.00 . A A . 93 LEU HA 1 1
7 19613 1 1 93 LEU HB2 H -32.038 46.420 -7.493 1.00 . A A . 93 LEU HB2 1 1
7 19614 1 1 93 LEU HB3 H -30.822 47.006 -6.362 1.00 . A A . 93 LEU HB3 1 1
7 19615 1 1 93 LEU HD11 H -31.391 46.537 -9.864 1.00 . A A . 93 LEU HD11 1 1
7 19616 1 1 93 LEU HD12 H -32.354 47.998 -9.669 1.00 . A A . 93 LEU HD12 1 1
7 19617 1 1 93 LEU HD13 H -30.785 48.077 -10.463 1.00 . A A . 93 LEU HD13 1 1
7 19618 1 1 93 LEU HD21 H -30.895 49.265 -6.715 1.00 . A A . 93 LEU HD21 1 1
7 19619 1 1 93 LEU HD22 H -30.875 50.003 -8.313 1.00 . A A . 93 LEU HD22 1 1
7 19620 1 1 93 LEU HD23 H -32.310 49.145 -7.758 1.00 . A A . 93 LEU HD23 1 1
7 19621 1 1 93 LEU HG H -29.612 47.940 -8.461 1.00 . A A . 93 LEU HG 1 1
7 19622 1 1 93 LEU N N -30.955 44.294 -7.854 1.00 . A A . 93 LEU N 1 1
7 19623 1 1 93 LEU O O -28.736 44.214 -6.256 1.00 . A A . 93 LEU O 1 1
7 19624 1 1 94 GLU C C -28.215 45.853 -3.719 1.00 . A A . 94 GLU C 1 1
7 19625 1 1 94 GLU CA C -27.568 46.320 -5.017 1.00 . A A . 94 GLU CA 1 1
7 19626 1 1 94 GLU CB C -26.949 47.709 -4.791 1.00 . A A . 94 GLU CB 1 1
7 19627 1 1 94 GLU CD C -27.151 48.128 -7.243 1.00 . A A . 94 GLU CD 1 1
7 19628 1 1 94 GLU CG C -26.193 48.132 -6.052 1.00 . A A . 94 GLU CG 1 1
7 19629 1 1 94 GLU H H -28.872 47.297 -6.429 1.00 . A A . 94 GLU H 1 1
7 19630 1 1 94 GLU HA H -26.804 45.601 -5.310 1.00 . A A . 94 GLU HA 1 1
7 19631 1 1 94 GLU HB2 H -27.728 48.423 -4.578 1.00 . A A . 94 GLU HB2 1 1
7 19632 1 1 94 GLU HB3 H -26.265 47.667 -3.954 1.00 . A A . 94 GLU HB3 1 1
7 19633 1 1 94 GLU HG2 H -25.791 49.126 -5.921 1.00 . A A . 94 GLU HG2 1 1
7 19634 1 1 94 GLU HG3 H -25.384 47.443 -6.241 1.00 . A A . 94 GLU HG3 1 1
7 19635 1 1 94 GLU N N -28.578 46.420 -6.103 1.00 . A A . 94 GLU N 1 1
7 19636 1 1 94 GLU O O -27.549 45.354 -2.836 1.00 . A A . 94 GLU O 1 1
7 19637 1 1 94 GLU OE1 O -27.922 49.068 -7.321 1.00 . A A . 94 GLU OE1 1 1
7 19638 1 1 94 GLU OE2 O -27.057 47.182 -8.007 1.00 . A A . 94 GLU OE2 1 1
7 19639 1 1 95 HIS C C -29.730 44.210 -1.974 1.00 . A A . 95 HIS C 1 1
7 19640 1 1 95 HIS CA C -30.205 45.600 -2.387 1.00 . A A . 95 HIS CA 1 1
7 19641 1 1 95 HIS CB C -31.710 45.540 -2.693 1.00 . A A . 95 HIS CB 1 1
7 19642 1 1 95 HIS CD2 C -32.072 45.614 -0.078 1.00 . A A . 95 HIS CD2 1 1
7 19643 1 1 95 HIS CE1 C -34.151 45.430 -0.114 1.00 . A A . 95 HIS CE1 1 1
7 19644 1 1 95 HIS CG C -32.509 45.522 -1.386 1.00 . A A . 95 HIS CG 1 1
7 19645 1 1 95 HIS H H -30.004 46.443 -4.355 1.00 . A A . 95 HIS H 1 1
7 19646 1 1 95 HIS HA H -29.993 46.308 -1.588 1.00 . A A . 95 HIS HA 1 1
7 19647 1 1 95 HIS HB2 H -31.998 46.404 -3.272 1.00 . A A . 95 HIS HB2 1 1
7 19648 1 1 95 HIS HB3 H -31.933 44.644 -3.256 1.00 . A A . 95 HIS HB3 1 1
7 19649 1 1 95 HIS HD1 H -34.339 45.328 -2.092 1.00 . A A . 95 HIS HD1 1 1
7 19650 1 1 95 HIS HD2 H -31.044 45.712 0.235 1.00 . A A . 95 HIS HD2 1 1
7 19651 1 1 95 HIS HE1 H -35.190 45.354 0.174 1.00 . A A . 95 HIS HE1 1 1
7 19652 1 1 95 HIS N N -29.504 46.030 -3.621 1.00 . A A . 95 HIS N 1 1
7 19653 1 1 95 HIS ND1 N -33.750 45.415 -1.316 1.00 . A A . 95 HIS ND1 1 1
7 19654 1 1 95 HIS NE2 N -33.148 45.555 0.755 1.00 . A A . 95 HIS NE2 1 1
7 19655 1 1 95 HIS O O -29.903 43.791 -0.839 1.00 . A A . 95 HIS O 1 1
7 19656 1 1 96 LYS C C -27.450 42.211 -1.654 1.00 . A A . 96 LYS C 1 1
7 19657 1 1 96 LYS CA C -28.634 42.163 -2.612 1.00 . A A . 96 LYS CA 1 1
7 19658 1 1 96 LYS CB C -28.174 41.525 -3.933 1.00 . A A . 96 LYS CB 1 1
7 19659 1 1 96 LYS CD C -28.545 39.534 -5.382 1.00 . A A . 96 LYS CD 1 1
7 19660 1 1 96 LYS CE C -28.577 38.005 -5.391 1.00 . A A . 96 LYS CE 1 1
7 19661 1 1 96 LYS CG C -28.526 40.033 -3.936 1.00 . A A . 96 LYS CG 1 1
7 19662 1 1 96 LYS H H -29.016 43.905 -3.804 1.00 . A A . 96 LYS H 1 1
7 19663 1 1 96 LYS HA H -29.434 41.588 -2.160 1.00 . A A . 96 LYS HA 1 1
7 19664 1 1 96 LYS HB2 H -28.665 42.014 -4.760 1.00 . A A . 96 LYS HB2 1 1
7 19665 1 1 96 LYS HB3 H -27.106 41.644 -4.038 1.00 . A A . 96 LYS HB3 1 1
7 19666 1 1 96 LYS HD2 H -29.420 39.918 -5.886 1.00 . A A . 96 LYS HD2 1 1
7 19667 1 1 96 LYS HD3 H -27.660 39.881 -5.896 1.00 . A A . 96 LYS HD3 1 1
7 19668 1 1 96 LYS HE2 H -27.794 37.622 -4.753 1.00 . A A . 96 LYS HE2 1 1
7 19669 1 1 96 LYS HE3 H -29.533 37.660 -5.023 1.00 . A A . 96 LYS HE3 1 1
7 19670 1 1 96 LYS HG2 H -27.788 39.483 -3.370 1.00 . A A . 96 LYS HG2 1 1
7 19671 1 1 96 LYS HG3 H -29.498 39.882 -3.491 1.00 . A A . 96 LYS HG3 1 1
7 19672 1 1 96 LYS HZ1 H -28.805 38.147 -7.456 1.00 . A A . 96 LYS HZ1 1 1
7 19673 1 1 96 LYS HZ2 H -27.353 37.411 -6.969 1.00 . A A . 96 LYS HZ2 1 1
7 19674 1 1 96 LYS HZ3 H -28.816 36.554 -6.867 1.00 . A A . 96 LYS HZ3 1 1
7 19675 1 1 96 LYS N N -29.133 43.523 -2.909 1.00 . A A . 96 LYS N 1 1
7 19676 1 1 96 LYS NZ N -28.372 37.490 -6.775 1.00 . A A . 96 LYS NZ 1 1
7 19677 1 1 96 LYS O O -27.269 41.321 -0.847 1.00 . A A . 96 LYS O 1 1
7 19678 1 1 97 LEU C C -25.899 43.098 0.592 1.00 . A A . 97 LEU C 1 1
7 19679 1 1 97 LEU CA C -25.491 43.350 -0.853 1.00 . A A . 97 LEU CA 1 1
7 19680 1 1 97 LEU CB C -24.901 44.772 -0.952 1.00 . A A . 97 LEU CB 1 1
7 19681 1 1 97 LEU CD1 C -23.433 46.240 -2.345 1.00 . A A . 97 LEU CD1 1 1
7 19682 1 1 97 LEU CD2 C -23.634 43.824 -2.904 1.00 . A A . 97 LEU CD2 1 1
7 19683 1 1 97 LEU CG C -24.389 45.044 -2.378 1.00 . A A . 97 LEU CG 1 1
7 19684 1 1 97 LEU H H -26.840 43.944 -2.421 1.00 . A A . 97 LEU H 1 1
7 19685 1 1 97 LEU HA H -24.757 42.603 -1.137 1.00 . A A . 97 LEU HA 1 1
7 19686 1 1 97 LEU HB2 H -25.663 45.495 -0.701 1.00 . A A . 97 LEU HB2 1 1
7 19687 1 1 97 LEU HB3 H -24.087 44.868 -0.256 1.00 . A A . 97 LEU HB3 1 1
7 19688 1 1 97 LEU HD11 H -23.933 47.094 -1.914 1.00 . A A . 97 LEU HD11 1 1
7 19689 1 1 97 LEU HD12 H -22.565 45.997 -1.748 1.00 . A A . 97 LEU HD12 1 1
7 19690 1 1 97 LEU HD13 H -23.116 46.482 -3.348 1.00 . A A . 97 LEU HD13 1 1
7 19691 1 1 97 LEU HD21 H -23.002 43.422 -2.126 1.00 . A A . 97 LEU HD21 1 1
7 19692 1 1 97 LEU HD22 H -24.337 43.068 -3.221 1.00 . A A . 97 LEU HD22 1 1
7 19693 1 1 97 LEU HD23 H -23.022 44.111 -3.746 1.00 . A A . 97 LEU HD23 1 1
7 19694 1 1 97 LEU HG H -25.219 45.263 -3.028 1.00 . A A . 97 LEU HG 1 1
7 19695 1 1 97 LEU N N -26.661 43.246 -1.757 1.00 . A A . 97 LEU N 1 1
7 19696 1 1 97 LEU O O -25.348 42.240 1.252 1.00 . A A . 97 LEU O 1 1
7 19697 1 1 98 LYS C C -27.955 42.283 2.631 1.00 . A A . 98 LYS C 1 1
7 19698 1 1 98 LYS CA C -27.299 43.650 2.461 1.00 . A A . 98 LYS CA 1 1
7 19699 1 1 98 LYS CB C -28.303 44.772 2.828 1.00 . A A . 98 LYS CB 1 1
7 19700 1 1 98 LYS CD C -30.704 45.414 3.004 1.00 . A A . 98 LYS CD 1 1
7 19701 1 1 98 LYS CE C -31.013 45.423 4.505 1.00 . A A . 98 LYS CE 1 1
7 19702 1 1 98 LYS CG C -29.745 44.263 2.698 1.00 . A A . 98 LYS CG 1 1
7 19703 1 1 98 LYS H H -27.278 44.530 0.500 1.00 . A A . 98 LYS H 1 1
7 19704 1 1 98 LYS HA H -26.422 43.695 3.110 1.00 . A A . 98 LYS HA 1 1
7 19705 1 1 98 LYS HB2 H -28.127 45.094 3.844 1.00 . A A . 98 LYS HB2 1 1
7 19706 1 1 98 LYS HB3 H -28.159 45.613 2.166 1.00 . A A . 98 LYS HB3 1 1
7 19707 1 1 98 LYS HD2 H -30.248 46.352 2.722 1.00 . A A . 98 LYS HD2 1 1
7 19708 1 1 98 LYS HD3 H -31.620 45.283 2.445 1.00 . A A . 98 LYS HD3 1 1
7 19709 1 1 98 LYS HE2 H -31.555 44.527 4.767 1.00 . A A . 98 LYS HE2 1 1
7 19710 1 1 98 LYS HE3 H -30.090 45.452 5.065 1.00 . A A . 98 LYS HE3 1 1
7 19711 1 1 98 LYS HG2 H -29.915 43.903 1.693 1.00 . A A . 98 LYS HG2 1 1
7 19712 1 1 98 LYS HG3 H -29.915 43.458 3.399 1.00 . A A . 98 LYS HG3 1 1
7 19713 1 1 98 LYS HZ1 H -31.812 47.298 4.081 1.00 . A A . 98 LYS HZ1 1 1
7 19714 1 1 98 LYS HZ2 H -32.819 46.315 5.031 1.00 . A A . 98 LYS HZ2 1 1
7 19715 1 1 98 LYS HZ3 H -31.456 47.053 5.724 1.00 . A A . 98 LYS HZ3 1 1
7 19716 1 1 98 LYS N N -26.857 43.847 1.063 1.00 . A A . 98 LYS N 1 1
7 19717 1 1 98 LYS NZ N -31.837 46.612 4.863 1.00 . A A . 98 LYS NZ 1 1
7 19718 1 1 98 LYS O O -27.729 41.604 3.613 1.00 . A A . 98 LYS O 1 1
7 19719 1 1 99 TRP C C -28.391 39.454 1.767 1.00 . A A . 99 TRP C 1 1
7 19720 1 1 99 TRP CA C -29.425 40.575 1.779 1.00 . A A . 99 TRP CA 1 1
7 19721 1 1 99 TRP CB C -30.363 40.398 0.578 1.00 . A A . 99 TRP CB 1 1
7 19722 1 1 99 TRP CD1 C -32.086 38.758 1.433 1.00 . A A . 99 TRP CD1 1 1
7 19723 1 1 99 TRP CD2 C -30.665 37.957 -0.008 1.00 . A A . 99 TRP CD2 1 1
7 19724 1 1 99 TRP CE2 C -31.475 36.873 0.285 1.00 . A A . 99 TRP CE2 1 1
7 19725 1 1 99 TRP CE3 C -29.627 37.807 -0.915 1.00 . A A . 99 TRP CE3 1 1
7 19726 1 1 99 TRP CG C -31.041 39.023 0.665 1.00 . A A . 99 TRP CG 1 1
7 19727 1 1 99 TRP CH2 C -30.216 35.511 -1.222 1.00 . A A . 99 TRP CH2 1 1
7 19728 1 1 99 TRP CZ2 C -31.252 35.653 -0.321 1.00 . A A . 99 TRP CZ2 1 1
7 19729 1 1 99 TRP CZ3 C -29.406 36.586 -1.518 1.00 . A A . 99 TRP CZ3 1 1
7 19730 1 1 99 TRP H H -28.920 42.478 0.890 1.00 . A A . 99 TRP H 1 1
7 19731 1 1 99 TRP HA H -29.981 40.535 2.716 1.00 . A A . 99 TRP HA 1 1
7 19732 1 1 99 TRP HB2 H -31.120 41.169 0.589 1.00 . A A . 99 TRP HB2 1 1
7 19733 1 1 99 TRP HB3 H -29.803 40.465 -0.335 1.00 . A A . 99 TRP HB3 1 1
7 19734 1 1 99 TRP HD1 H -32.621 39.431 2.087 1.00 . A A . 99 TRP HD1 1 1
7 19735 1 1 99 TRP HE1 H -33.058 36.968 1.636 1.00 . A A . 99 TRP HE1 1 1
7 19736 1 1 99 TRP HE3 H -28.986 38.643 -1.147 1.00 . A A . 99 TRP HE3 1 1
7 19737 1 1 99 TRP HH2 H -30.041 34.556 -1.697 1.00 . A A . 99 TRP HH2 1 1
7 19738 1 1 99 TRP HZ2 H -31.888 34.811 -0.091 1.00 . A A . 99 TRP HZ2 1 1
7 19739 1 1 99 TRP HZ3 H -28.595 36.472 -2.223 1.00 . A A . 99 TRP HZ3 1 1
7 19740 1 1 99 TRP N N -28.758 41.899 1.670 1.00 . A A . 99 TRP N 1 1
7 19741 1 1 99 TRP NE1 N -32.336 37.458 1.196 1.00 . A A . 99 TRP NE1 1 1
7 19742 1 1 99 TRP O O -28.524 38.472 2.474 1.00 . A A . 99 TRP O 1 1
7 19743 1 1 100 THR C C -25.594 38.474 2.222 1.00 . A A . 100 THR C 1 1
7 19744 1 1 100 THR CA C -26.330 38.569 0.892 1.00 . A A . 100 THR CA 1 1
7 19745 1 1 100 THR CB C -25.328 38.954 -0.204 1.00 . A A . 100 THR CB 1 1
7 19746 1 1 100 THR CG2 C -23.968 38.284 0.037 1.00 . A A . 100 THR CG2 1 1
7 19747 1 1 100 THR H H -27.310 40.421 0.405 1.00 . A A . 100 THR H 1 1
7 19748 1 1 100 THR HA H -26.798 37.609 0.673 1.00 . A A . 100 THR HA 1 1
7 19749 1 1 100 THR HB H -25.253 40.033 -0.321 1.00 . A A . 100 THR HB 1 1
7 19750 1 1 100 THR HG1 H -26.274 39.026 -1.894 1.00 . A A . 100 THR HG1 1 1
7 19751 1 1 100 THR HG21 H -24.106 37.225 0.194 1.00 . A A . 100 THR HG21 1 1
7 19752 1 1 100 THR HG22 H -23.329 38.435 -0.822 1.00 . A A . 100 THR HG22 1 1
7 19753 1 1 100 THR HG23 H -23.497 38.716 0.908 1.00 . A A . 100 THR HG23 1 1
7 19754 1 1 100 THR N N -27.378 39.615 0.960 1.00 . A A . 100 THR N 1 1
7 19755 1 1 100 THR O O -25.278 37.393 2.691 1.00 . A A . 100 THR O 1 1
7 19756 1 1 100 THR OG1 O -25.817 38.352 -1.386 1.00 . A A . 100 THR OG1 1 1
7 19757 1 1 101 PHE C C -25.423 38.847 5.150 1.00 . A A . 101 PHE C 1 1
7 19758 1 1 101 PHE CA C -24.626 39.618 4.108 1.00 . A A . 101 PHE CA 1 1
7 19759 1 1 101 PHE CB C -24.480 41.075 4.576 1.00 . A A . 101 PHE CB 1 1
7 19760 1 1 101 PHE CD1 C -24.288 40.950 7.098 1.00 . A A . 101 PHE CD1 1 1
7 19761 1 1 101 PHE CD2 C -22.297 41.312 5.835 1.00 . A A . 101 PHE CD2 1 1
7 19762 1 1 101 PHE CE1 C -23.551 40.987 8.265 1.00 . A A . 101 PHE CE1 1 1
7 19763 1 1 101 PHE CE2 C -21.565 41.348 7.003 1.00 . A A . 101 PHE CE2 1 1
7 19764 1 1 101 PHE CG C -23.667 41.113 5.871 1.00 . A A . 101 PHE CG 1 1
7 19765 1 1 101 PHE CZ C -22.192 41.185 8.215 1.00 . A A . 101 PHE CZ 1 1
7 19766 1 1 101 PHE H H -25.610 40.456 2.392 1.00 . A A . 101 PHE H 1 1
7 19767 1 1 101 PHE HA H -23.651 39.148 3.984 1.00 . A A . 101 PHE HA 1 1
7 19768 1 1 101 PHE HB2 H -23.972 41.654 3.818 1.00 . A A . 101 PHE HB2 1 1
7 19769 1 1 101 PHE HB3 H -25.457 41.502 4.755 1.00 . A A . 101 PHE HB3 1 1
7 19770 1 1 101 PHE HD1 H -25.356 40.792 7.142 1.00 . A A . 101 PHE HD1 1 1
7 19771 1 1 101 PHE HD2 H -21.799 41.440 4.884 1.00 . A A . 101 PHE HD2 1 1
7 19772 1 1 101 PHE HE1 H -24.043 40.860 9.217 1.00 . A A . 101 PHE HE1 1 1
7 19773 1 1 101 PHE HE2 H -20.497 41.503 6.966 1.00 . A A . 101 PHE HE2 1 1
7 19774 1 1 101 PHE HZ H -21.617 41.214 9.130 1.00 . A A . 101 PHE HZ 1 1
7 19775 1 1 101 PHE N N -25.337 39.613 2.810 1.00 . A A . 101 PHE N 1 1
7 19776 1 1 101 PHE O O -24.863 38.176 5.994 1.00 . A A . 101 PHE O 1 1
7 19777 1 1 102 LYS C C -27.402 36.733 5.901 1.00 . A A . 102 LYS C 1 1
7 19778 1 1 102 LYS CA C -27.576 38.238 6.045 1.00 . A A . 102 LYS CA 1 1
7 19779 1 1 102 LYS CB C -29.042 38.600 5.766 1.00 . A A . 102 LYS CB 1 1
7 19780 1 1 102 LYS CD C -30.683 40.476 5.956 1.00 . A A . 102 LYS CD 1 1
7 19781 1 1 102 LYS CE C -30.707 41.980 6.242 1.00 . A A . 102 LYS CE 1 1
7 19782 1 1 102 LYS CG C -29.398 39.877 6.534 1.00 . A A . 102 LYS CG 1 1
7 19783 1 1 102 LYS H H -27.129 39.511 4.372 1.00 . A A . 102 LYS H 1 1
7 19784 1 1 102 LYS HA H -27.288 38.534 7.053 1.00 . A A . 102 LYS HA 1 1
7 19785 1 1 102 LYS HB2 H -29.181 38.762 4.711 1.00 . A A . 102 LYS HB2 1 1
7 19786 1 1 102 LYS HB3 H -29.683 37.793 6.087 1.00 . A A . 102 LYS HB3 1 1
7 19787 1 1 102 LYS HD2 H -30.715 40.311 4.889 1.00 . A A . 102 LYS HD2 1 1
7 19788 1 1 102 LYS HD3 H -31.540 40.006 6.412 1.00 . A A . 102 LYS HD3 1 1
7 19789 1 1 102 LYS HE2 H -30.097 42.496 5.517 1.00 . A A . 102 LYS HE2 1 1
7 19790 1 1 102 LYS HE3 H -31.722 42.344 6.174 1.00 . A A . 102 LYS HE3 1 1
7 19791 1 1 102 LYS HG2 H -29.545 39.642 7.578 1.00 . A A . 102 LYS HG2 1 1
7 19792 1 1 102 LYS HG3 H -28.592 40.590 6.443 1.00 . A A . 102 LYS HG3 1 1
7 19793 1 1 102 LYS HZ1 H -29.344 41.669 7.783 1.00 . A A . 102 LYS HZ1 1 1
7 19794 1 1 102 LYS HZ2 H -29.921 43.263 7.680 1.00 . A A . 102 LYS HZ2 1 1
7 19795 1 1 102 LYS HZ3 H -30.914 42.038 8.313 1.00 . A A . 102 LYS HZ3 1 1
7 19796 1 1 102 LYS N N -26.723 38.957 5.070 1.00 . A A . 102 LYS N 1 1
7 19797 1 1 102 LYS NZ N -30.181 42.259 7.608 1.00 . A A . 102 LYS NZ 1 1
7 19798 1 1 102 LYS O O -27.201 36.035 6.875 1.00 . A A . 102 LYS O 1 1
7 19799 1 1 103 ILE C C -26.068 34.291 5.176 1.00 . A A . 103 ILE C 1 1
7 19800 1 1 103 ILE CA C -27.324 34.794 4.478 1.00 . A A . 103 ILE CA 1 1
7 19801 1 1 103 ILE CB C -27.222 34.521 2.968 1.00 . A A . 103 ILE CB 1 1
7 19802 1 1 103 ILE CD1 C -28.823 32.619 2.758 1.00 . A A . 103 ILE CD1 1 1
7 19803 1 1 103 ILE CG1 C -28.586 34.100 2.434 1.00 . A A . 103 ILE CG1 1 1
7 19804 1 1 103 ILE CG2 C -26.232 33.364 2.728 1.00 . A A . 103 ILE CG2 1 1
7 19805 1 1 103 ILE H H -27.654 36.850 3.926 1.00 . A A . 103 ILE H 1 1
7 19806 1 1 103 ILE HA H -28.179 34.284 4.901 1.00 . A A . 103 ILE HA 1 1
7 19807 1 1 103 ILE HB H -26.897 35.429 2.457 1.00 . A A . 103 ILE HB 1 1
7 19808 1 1 103 ILE HD11 H -28.605 32.433 3.800 1.00 . A A . 103 ILE HD11 1 1
7 19809 1 1 103 ILE HD12 H -29.851 32.364 2.562 1.00 . A A . 103 ILE HD12 1 1
7 19810 1 1 103 ILE HD13 H -28.181 32.003 2.146 1.00 . A A . 103 ILE HD13 1 1
7 19811 1 1 103 ILE HG12 H -29.357 34.700 2.896 1.00 . A A . 103 ILE HG12 1 1
7 19812 1 1 103 ILE HG13 H -28.619 34.247 1.365 1.00 . A A . 103 ILE HG13 1 1
7 19813 1 1 103 ILE HG21 H -26.461 32.546 3.395 1.00 . A A . 103 ILE HG21 1 1
7 19814 1 1 103 ILE HG22 H -26.306 33.024 1.708 1.00 . A A . 103 ILE HG22 1 1
7 19815 1 1 103 ILE HG23 H -25.227 33.704 2.918 1.00 . A A . 103 ILE HG23 1 1
7 19816 1 1 103 ILE N N -27.485 36.252 4.687 1.00 . A A . 103 ILE N 1 1
7 19817 1 1 103 ILE O O -26.127 33.379 5.978 1.00 . A A . 103 ILE O 1 1
7 19818 1 1 104 TYR C C -23.890 34.340 7.019 1.00 . A A . 104 TYR C 1 1
7 19819 1 1 104 TYR CA C -23.699 34.441 5.509 1.00 . A A . 104 TYR CA 1 1
7 19820 1 1 104 TYR CB C -22.586 35.460 5.193 1.00 . A A . 104 TYR CB 1 1
7 19821 1 1 104 TYR CD1 C -21.628 34.013 3.348 1.00 . A A . 104 TYR CD1 1 1
7 19822 1 1 104 TYR CD2 C -22.182 36.267 2.825 1.00 . A A . 104 TYR CD2 1 1
7 19823 1 1 104 TYR CE1 C -21.231 33.808 2.045 1.00 . A A . 104 TYR CE1 1 1
7 19824 1 1 104 TYR CE2 C -21.784 36.060 1.519 1.00 . A A . 104 TYR CE2 1 1
7 19825 1 1 104 TYR CG C -22.111 35.244 3.750 1.00 . A A . 104 TYR CG 1 1
7 19826 1 1 104 TYR CZ C -21.305 34.828 1.121 1.00 . A A . 104 TYR CZ 1 1
7 19827 1 1 104 TYR H H -24.943 35.621 4.204 1.00 . A A . 104 TYR H 1 1
7 19828 1 1 104 TYR HA H -23.441 33.455 5.124 1.00 . A A . 104 TYR HA 1 1
7 19829 1 1 104 TYR HB2 H -22.967 36.465 5.297 1.00 . A A . 104 TYR HB2 1 1
7 19830 1 1 104 TYR HB3 H -21.754 35.319 5.869 1.00 . A A . 104 TYR HB3 1 1
7 19831 1 1 104 TYR HD1 H -21.556 33.207 4.062 1.00 . A A . 104 TYR HD1 1 1
7 19832 1 1 104 TYR HD2 H -22.554 37.235 3.124 1.00 . A A . 104 TYR HD2 1 1
7 19833 1 1 104 TYR HE1 H -20.863 32.841 1.744 1.00 . A A . 104 TYR HE1 1 1
7 19834 1 1 104 TYR HE2 H -21.846 36.869 0.804 1.00 . A A . 104 TYR HE2 1 1
7 19835 1 1 104 TYR HH H -21.588 34.086 -0.615 1.00 . A A . 104 TYR HH 1 1
7 19836 1 1 104 TYR N N -24.952 34.888 4.861 1.00 . A A . 104 TYR N 1 1
7 19837 1 1 104 TYR O O -23.396 33.427 7.647 1.00 . A A . 104 TYR O 1 1
7 19838 1 1 104 TYR OH O -20.912 34.615 -0.183 1.00 . A A . 104 TYR OH 1 1
7 19839 1 1 105 ASP C C -25.829 34.130 9.390 1.00 . A A . 105 ASP C 1 1
7 19840 1 1 105 ASP CA C -24.843 35.238 9.042 1.00 . A A . 105 ASP CA 1 1
7 19841 1 1 105 ASP CB C -25.435 36.588 9.485 1.00 . A A . 105 ASP CB 1 1
7 19842 1 1 105 ASP CG C -25.337 36.705 11.010 1.00 . A A . 105 ASP CG 1 1
7 19843 1 1 105 ASP H H -25.002 35.994 7.032 1.00 . A A . 105 ASP H 1 1
7 19844 1 1 105 ASP HA H -23.899 35.043 9.546 1.00 . A A . 105 ASP HA 1 1
7 19845 1 1 105 ASP HB2 H -24.884 37.396 9.029 1.00 . A A . 105 ASP HB2 1 1
7 19846 1 1 105 ASP HB3 H -26.471 36.649 9.188 1.00 . A A . 105 ASP HB3 1 1
7 19847 1 1 105 ASP N N -24.614 35.276 7.575 1.00 . A A . 105 ASP N 1 1
7 19848 1 1 105 ASP O O -27.006 34.375 9.561 1.00 . A A . 105 ASP O 1 1
7 19849 1 1 105 ASP OD1 O -24.507 35.996 11.554 1.00 . A A . 105 ASP OD1 1 1
7 19850 1 1 105 ASP OD2 O -26.100 37.495 11.543 1.00 . A A . 105 ASP OD2 1 1
7 19851 1 1 106 LYS C C -26.480 31.698 11.324 1.00 . A A . 106 LYS C 1 1
7 19852 1 1 106 LYS CA C -26.229 31.794 9.824 1.00 . A A . 106 LYS CA 1 1
7 19853 1 1 106 LYS CB C -25.557 30.494 9.354 1.00 . A A . 106 LYS CB 1 1
7 19854 1 1 106 LYS CD C -26.121 28.245 8.432 1.00 . A A . 106 LYS CD 1 1
7 19855 1 1 106 LYS CE C -26.991 27.006 8.657 1.00 . A A . 106 LYS CE 1 1
7 19856 1 1 106 LYS CG C -26.590 29.362 9.365 1.00 . A A . 106 LYS CG 1 1
7 19857 1 1 106 LYS H H -24.373 32.776 9.347 1.00 . A A . 106 LYS H 1 1
7 19858 1 1 106 LYS HA H -27.181 31.938 9.316 1.00 . A A . 106 LYS HA 1 1
7 19859 1 1 106 LYS HB2 H -25.171 30.623 8.354 1.00 . A A . 106 LYS HB2 1 1
7 19860 1 1 106 LYS HB3 H -24.742 30.247 10.019 1.00 . A A . 106 LYS HB3 1 1
7 19861 1 1 106 LYS HD2 H -26.209 28.569 7.406 1.00 . A A . 106 LYS HD2 1 1
7 19862 1 1 106 LYS HD3 H -25.089 28.006 8.641 1.00 . A A . 106 LYS HD3 1 1
7 19863 1 1 106 LYS HE2 H -27.970 27.309 8.999 1.00 . A A . 106 LYS HE2 1 1
7 19864 1 1 106 LYS HE3 H -27.094 26.462 7.730 1.00 . A A . 106 LYS HE3 1 1
7 19865 1 1 106 LYS HG2 H -26.694 28.976 10.369 1.00 . A A . 106 LYS HG2 1 1
7 19866 1 1 106 LYS HG3 H -27.545 29.738 9.031 1.00 . A A . 106 LYS HG3 1 1
7 19867 1 1 106 LYS HZ1 H -25.344 26.247 9.682 1.00 . A A . 106 LYS HZ1 1 1
7 19868 1 1 106 LYS HZ2 H -26.758 26.342 10.618 1.00 . A A . 106 LYS HZ2 1 1
7 19869 1 1 106 LYS HZ3 H -26.593 25.121 9.449 1.00 . A A . 106 LYS HZ3 1 1
7 19870 1 1 106 LYS N N -25.331 32.928 9.490 1.00 . A A . 106 LYS N 1 1
7 19871 1 1 106 LYS NZ N -26.375 26.112 9.679 1.00 . A A . 106 LYS NZ 1 1
7 19872 1 1 106 LYS O O -27.242 30.858 11.763 1.00 . A A . 106 LYS O 1 1
7 19873 1 1 107 ASP C C -26.454 33.891 14.064 1.00 . A A . 107 ASP C 1 1
7 19874 1 1 107 ASP CA C -26.027 32.529 13.552 1.00 . A A . 107 ASP CA 1 1
7 19875 1 1 107 ASP CB C -24.687 32.155 14.209 1.00 . A A . 107 ASP CB 1 1
7 19876 1 1 107 ASP CG C -23.535 32.703 13.364 1.00 . A A . 107 ASP CG 1 1
7 19877 1 1 107 ASP H H -25.233 33.215 11.691 1.00 . A A . 107 ASP H 1 1
7 19878 1 1 107 ASP HA H -26.793 31.805 13.802 1.00 . A A . 107 ASP HA 1 1
7 19879 1 1 107 ASP HB2 H -24.635 32.580 15.201 1.00 . A A . 107 ASP HB2 1 1
7 19880 1 1 107 ASP HB3 H -24.600 31.081 14.277 1.00 . A A . 107 ASP HB3 1 1
7 19881 1 1 107 ASP N N -25.836 32.559 12.086 1.00 . A A . 107 ASP N 1 1
7 19882 1 1 107 ASP O O -27.604 34.264 13.960 1.00 . A A . 107 ASP O 1 1
7 19883 1 1 107 ASP OD1 O -23.648 33.853 12.976 1.00 . A A . 107 ASP OD1 1 1
7 19884 1 1 107 ASP OD2 O -22.607 31.939 13.155 1.00 . A A . 107 ASP OD2 1 1
7 19885 1 1 108 ARG C C -24.517 36.614 15.656 1.00 . A A . 108 ARG C 1 1
7 19886 1 1 108 ARG CA C -25.792 35.974 15.121 1.00 . A A . 108 ARG CA 1 1
7 19887 1 1 108 ARG CB C -26.788 35.844 16.296 1.00 . A A . 108 ARG CB 1 1
7 19888 1 1 108 ARG CD C -27.353 37.156 18.338 1.00 . A A . 108 ARG CD 1 1
7 19889 1 1 108 ARG CG C -27.131 37.240 16.828 1.00 . A A . 108 ARG CG 1 1
7 19890 1 1 108 ARG CZ C -27.975 35.373 19.843 1.00 . A A . 108 ARG CZ 1 1
7 19891 1 1 108 ARG H H -24.584 34.274 14.583 1.00 . A A . 108 ARG H 1 1
7 19892 1 1 108 ARG HA H -26.203 36.599 14.326 1.00 . A A . 108 ARG HA 1 1
7 19893 1 1 108 ARG HB2 H -27.688 35.359 15.967 1.00 . A A . 108 ARG HB2 1 1
7 19894 1 1 108 ARG HB3 H -26.340 35.258 17.085 1.00 . A A . 108 ARG HB3 1 1
7 19895 1 1 108 ARG HD2 H -26.403 37.162 18.850 1.00 . A A . 108 ARG HD2 1 1
7 19896 1 1 108 ARG HD3 H -27.945 37.996 18.670 1.00 . A A . 108 ARG HD3 1 1
7 19897 1 1 108 ARG HE H -28.617 35.448 17.962 1.00 . A A . 108 ARG HE 1 1
7 19898 1 1 108 ARG HG2 H -26.322 37.922 16.618 1.00 . A A . 108 ARG HG2 1 1
7 19899 1 1 108 ARG HG3 H -28.030 37.599 16.349 1.00 . A A . 108 ARG HG3 1 1
7 19900 1 1 108 ARG HH11 H -26.186 34.560 19.467 1.00 . A A . 108 ARG HH11 1 1
7 19901 1 1 108 ARG HH12 H -26.818 34.279 21.055 1.00 . A A . 108 ARG HH12 1 1
7 19902 1 1 108 ARG HH21 H -29.748 36.097 20.430 1.00 . A A . 108 ARG HH21 1 1
7 19903 1 1 108 ARG HH22 H -28.887 35.172 21.614 1.00 . A A . 108 ARG HH22 1 1
7 19904 1 1 108 ARG N N -25.499 34.615 14.580 1.00 . A A . 108 ARG N 1 1
7 19905 1 1 108 ARG NE N -28.074 35.889 18.649 1.00 . A A . 108 ARG NE 1 1
7 19906 1 1 108 ARG NH1 N -26.910 34.684 20.145 1.00 . A A . 108 ARG NH1 1 1
7 19907 1 1 108 ARG NH2 N -28.946 35.563 20.695 1.00 . A A . 108 ARG NH2 1 1
7 19908 1 1 108 ARG O O -24.160 36.421 16.802 1.00 . A A . 108 ARG O 1 1
7 19909 1 1 109 ASN C C -22.389 39.335 14.565 1.00 . A A . 109 ASN C 1 1
7 19910 1 1 109 ASN CA C -22.600 38.013 15.283 1.00 . A A . 109 ASN CA 1 1
7 19911 1 1 109 ASN CB C -21.422 37.083 14.960 1.00 . A A . 109 ASN CB 1 1
7 19912 1 1 109 ASN CG C -21.778 35.652 15.370 1.00 . A A . 109 ASN CG 1 1
7 19913 1 1 109 ASN H H -24.170 37.491 13.908 1.00 . A A . 109 ASN H 1 1
7 19914 1 1 109 ASN HA H -22.666 38.198 16.355 1.00 . A A . 109 ASN HA 1 1
7 19915 1 1 109 ASN HB2 H -21.213 37.109 13.902 1.00 . A A . 109 ASN HB2 1 1
7 19916 1 1 109 ASN HB3 H -20.546 37.402 15.503 1.00 . A A . 109 ASN HB3 1 1
7 19917 1 1 109 ASN HD21 H -21.631 36.037 17.313 1.00 . A A . 109 ASN HD21 1 1
7 19918 1 1 109 ASN HD22 H -22.051 34.440 16.919 1.00 . A A . 109 ASN HD22 1 1
7 19919 1 1 109 ASN N N -23.850 37.362 14.825 1.00 . A A . 109 ASN N 1 1
7 19920 1 1 109 ASN ND2 N -21.823 35.351 16.639 1.00 . A A . 109 ASN ND2 1 1
7 19921 1 1 109 ASN O O -21.344 39.944 14.679 1.00 . A A . 109 ASN O 1 1
7 19922 1 1 109 ASN OD1 O -22.017 34.798 14.539 1.00 . A A . 109 ASN OD1 1 1
7 19923 1 1 110 GLY C C -21.991 41.025 12.233 1.00 . A A . 110 GLY C 1 1
7 19924 1 1 110 GLY CA C -23.249 41.048 13.102 1.00 . A A . 110 GLY CA 1 1
7 19925 1 1 110 GLY H H -24.210 39.233 13.772 1.00 . A A . 110 GLY H 1 1
7 19926 1 1 110 GLY HA2 H -24.116 41.195 12.474 1.00 . A A . 110 GLY HA2 1 1
7 19927 1 1 110 GLY HA3 H -23.179 41.858 13.813 1.00 . A A . 110 GLY HA3 1 1
7 19928 1 1 110 GLY N N -23.384 39.758 13.837 1.00 . A A . 110 GLY N 1 1
7 19929 1 1 110 GLY O O -21.670 41.992 11.571 1.00 . A A . 110 GLY O 1 1
7 19930 1 1 111 CYS C C -19.937 38.379 10.891 1.00 . A A . 111 CYS C 1 1
7 19931 1 1 111 CYS CA C -20.069 39.790 11.451 1.00 . A A . 111 CYS CA 1 1
7 19932 1 1 111 CYS CB C -18.868 40.075 12.366 1.00 . A A . 111 CYS CB 1 1
7 19933 1 1 111 CYS H H -21.608 39.162 12.807 1.00 . A A . 111 CYS H 1 1
7 19934 1 1 111 CYS HA H -20.107 40.500 10.625 1.00 . A A . 111 CYS HA 1 1
7 19935 1 1 111 CYS HB2 H -17.981 40.123 11.753 1.00 . A A . 111 CYS HB2 1 1
7 19936 1 1 111 CYS HB3 H -19.011 41.047 12.814 1.00 . A A . 111 CYS HB3 1 1
7 19937 1 1 111 CYS HG H -19.266 38.263 13.722 1.00 . A A . 111 CYS HG 1 1
7 19938 1 1 111 CYS N N -21.305 39.912 12.257 1.00 . A A . 111 CYS N 1 1
7 19939 1 1 111 CYS O O -20.541 37.456 11.401 1.00 . A A . 111 CYS O 1 1
7 19940 1 1 111 CYS SG S -18.547 38.899 13.706 1.00 . A A . 111 CYS SG 1 1
7 19941 1 1 112 ILE C C -17.568 36.350 9.536 1.00 . A A . 112 ILE C 1 1
7 19942 1 1 112 ILE CA C -18.957 36.892 9.241 1.00 . A A . 112 ILE CA 1 1
7 19943 1 1 112 ILE CB C -19.125 37.019 7.727 1.00 . A A . 112 ILE CB 1 1
7 19944 1 1 112 ILE CD1 C -20.434 38.093 5.911 1.00 . A A . 112 ILE CD1 1 1
7 19945 1 1 112 ILE CG1 C -20.382 37.813 7.413 1.00 . A A . 112 ILE CG1 1 1
7 19946 1 1 112 ILE CG2 C -19.278 35.608 7.131 1.00 . A A . 112 ILE CG2 1 1
7 19947 1 1 112 ILE H H -18.674 39.014 9.485 1.00 . A A . 112 ILE H 1 1
7 19948 1 1 112 ILE HA H -19.694 36.208 9.652 1.00 . A A . 112 ILE HA 1 1
7 19949 1 1 112 ILE HB H -18.261 37.528 7.306 1.00 . A A . 112 ILE HB 1 1
7 19950 1 1 112 ILE HD11 H -19.472 38.451 5.574 1.00 . A A . 112 ILE HD11 1 1
7 19951 1 1 112 ILE HD12 H -20.682 37.187 5.380 1.00 . A A . 112 ILE HD12 1 1
7 19952 1 1 112 ILE HD13 H -21.184 38.844 5.706 1.00 . A A . 112 ILE HD13 1 1
7 19953 1 1 112 ILE HG12 H -21.252 37.244 7.706 1.00 . A A . 112 ILE HG12 1 1
7 19954 1 1 112 ILE HG13 H -20.368 38.746 7.957 1.00 . A A . 112 ILE HG13 1 1
7 19955 1 1 112 ILE HG21 H -18.478 34.975 7.482 1.00 . A A . 112 ILE HG21 1 1
7 19956 1 1 112 ILE HG22 H -20.224 35.186 7.433 1.00 . A A . 112 ILE HG22 1 1
7 19957 1 1 112 ILE HG23 H -19.242 35.664 6.054 1.00 . A A . 112 ILE HG23 1 1
7 19958 1 1 112 ILE N N -19.145 38.239 9.852 1.00 . A A . 112 ILE N 1 1
7 19959 1 1 112 ILE O O -16.630 37.105 9.761 1.00 . A A . 112 ILE O 1 1
7 19960 1 1 113 ASP C C -15.946 33.177 8.926 1.00 . A A . 113 ASP C 1 1
7 19961 1 1 113 ASP CA C -16.149 34.411 9.801 1.00 . A A . 113 ASP CA 1 1
7 19962 1 1 113 ASP CB C -16.124 33.984 11.274 1.00 . A A . 113 ASP CB 1 1
7 19963 1 1 113 ASP CG C -17.179 32.902 11.505 1.00 . A A . 113 ASP CG 1 1
7 19964 1 1 113 ASP H H -18.244 34.489 9.335 1.00 . A A . 113 ASP H 1 1
7 19965 1 1 113 ASP HA H -15.357 35.129 9.592 1.00 . A A . 113 ASP HA 1 1
7 19966 1 1 113 ASP HB2 H -15.151 33.593 11.523 1.00 . A A . 113 ASP HB2 1 1
7 19967 1 1 113 ASP HB3 H -16.340 34.835 11.905 1.00 . A A . 113 ASP HB3 1 1
7 19968 1 1 113 ASP N N -17.460 35.046 9.525 1.00 . A A . 113 ASP N 1 1
7 19969 1 1 113 ASP O O -16.888 32.634 8.383 1.00 . A A . 113 ASP O 1 1
7 19970 1 1 113 ASP OD1 O -18.023 32.774 10.634 1.00 . A A . 113 ASP OD1 1 1
7 19971 1 1 113 ASP OD2 O -17.082 32.265 12.541 1.00 . A A . 113 ASP OD2 1 1
7 19972 1 1 114 ARG C C -15.400 30.432 8.222 1.00 . A A . 114 ARG C 1 1
7 19973 1 1 114 ARG CA C -14.410 31.570 7.965 1.00 . A A . 114 ARG CA 1 1
7 19974 1 1 114 ARG CB C -13.001 31.068 8.327 1.00 . A A . 114 ARG CB 1 1
7 19975 1 1 114 ARG CD C -10.632 31.730 8.696 1.00 . A A . 114 ARG CD 1 1
7 19976 1 1 114 ARG CG C -12.045 32.256 8.437 1.00 . A A . 114 ARG CG 1 1
7 19977 1 1 114 ARG CZ C -8.679 32.524 9.872 1.00 . A A . 114 ARG CZ 1 1
7 19978 1 1 114 ARG H H -13.988 33.243 9.257 1.00 . A A . 114 ARG H 1 1
7 19979 1 1 114 ARG HA H -14.459 31.852 6.915 1.00 . A A . 114 ARG HA 1 1
7 19980 1 1 114 ARG HB2 H -13.037 30.544 9.272 1.00 . A A . 114 ARG HB2 1 1
7 19981 1 1 114 ARG HB3 H -12.652 30.392 7.562 1.00 . A A . 114 ARG HB3 1 1
7 19982 1 1 114 ARG HD2 H -10.671 30.891 9.374 1.00 . A A . 114 ARG HD2 1 1
7 19983 1 1 114 ARG HD3 H -10.180 31.419 7.766 1.00 . A A . 114 ARG HD3 1 1
7 19984 1 1 114 ARG HE H -10.130 33.744 9.278 1.00 . A A . 114 ARG HE 1 1
7 19985 1 1 114 ARG HG2 H -12.061 32.823 7.517 1.00 . A A . 114 ARG HG2 1 1
7 19986 1 1 114 ARG HG3 H -12.348 32.894 9.252 1.00 . A A . 114 ARG HG3 1 1
7 19987 1 1 114 ARG HH11 H -8.309 31.007 8.618 1.00 . A A . 114 ARG HH11 1 1
7 19988 1 1 114 ARG HH12 H -7.101 31.291 9.827 1.00 . A A . 114 ARG HH12 1 1
7 19989 1 1 114 ARG HH21 H -8.846 33.995 11.220 1.00 . A A . 114 ARG HH21 1 1
7 19990 1 1 114 ARG HH22 H -7.415 33.027 11.340 1.00 . A A . 114 ARG HH22 1 1
7 19991 1 1 114 ARG N N -14.712 32.766 8.800 1.00 . A A . 114 ARG N 1 1
7 19992 1 1 114 ARG NE N -9.816 32.817 9.303 1.00 . A A . 114 ARG NE 1 1
7 19993 1 1 114 ARG NH1 N -7.975 31.530 9.403 1.00 . A A . 114 ARG NH1 1 1
7 19994 1 1 114 ARG NH2 N -8.282 33.238 10.889 1.00 . A A . 114 ARG NH2 1 1
7 19995 1 1 114 ARG O O -15.479 29.496 7.452 1.00 . A A . 114 ARG O 1 1
7 19996 1 1 115 GLN C C -18.418 29.686 8.849 1.00 . A A . 115 GLN C 1 1
7 19997 1 1 115 GLN CA C -17.117 29.456 9.598 1.00 . A A . 115 GLN CA 1 1
7 19998 1 1 115 GLN CB C -17.411 29.483 11.106 1.00 . A A . 115 GLN CB 1 1
7 19999 1 1 115 GLN CD C -19.620 28.334 11.303 1.00 . A A . 115 GLN CD 1 1
7 20000 1 1 115 GLN CG C -18.110 28.182 11.508 1.00 . A A . 115 GLN CG 1 1
7 20001 1 1 115 GLN H H -16.057 31.304 9.883 1.00 . A A . 115 GLN H 1 1
7 20002 1 1 115 GLN HA H -16.699 28.495 9.301 1.00 . A A . 115 GLN HA 1 1
7 20003 1 1 115 GLN HB2 H -16.487 29.586 11.656 1.00 . A A . 115 GLN HB2 1 1
7 20004 1 1 115 GLN HB3 H -18.052 30.323 11.334 1.00 . A A . 115 GLN HB3 1 1
7 20005 1 1 115 GLN HE21 H -19.897 29.255 13.041 1.00 . A A . 115 GLN HE21 1 1
7 20006 1 1 115 GLN HE22 H -21.298 29.025 12.110 1.00 . A A . 115 GLN HE22 1 1
7 20007 1 1 115 GLN HG2 H -17.747 27.368 10.898 1.00 . A A . 115 GLN HG2 1 1
7 20008 1 1 115 GLN HG3 H -17.911 27.965 12.548 1.00 . A A . 115 GLN HG3 1 1
7 20009 1 1 115 GLN N N -16.137 30.528 9.293 1.00 . A A . 115 GLN N 1 1
7 20010 1 1 115 GLN NE2 N -20.331 28.920 12.228 1.00 . A A . 115 GLN NE2 1 1
7 20011 1 1 115 GLN O O -18.956 28.785 8.234 1.00 . A A . 115 GLN O 1 1
7 20012 1 1 115 GLN OE1 O -20.165 27.922 10.298 1.00 . A A . 115 GLN OE1 1 1
7 20013 1 1 116 GLU C C -20.041 30.979 6.715 1.00 . A A . 116 GLU C 1 1
7 20014 1 1 116 GLU CA C -20.161 31.215 8.213 1.00 . A A . 116 GLU CA 1 1
7 20015 1 1 116 GLU CB C -20.476 32.694 8.454 1.00 . A A . 116 GLU CB 1 1
7 20016 1 1 116 GLU CD C -21.028 34.241 10.329 1.00 . A A . 116 GLU CD 1 1
7 20017 1 1 116 GLU CG C -21.242 32.835 9.769 1.00 . A A . 116 GLU CG 1 1
7 20018 1 1 116 GLU H H -18.425 31.587 9.416 1.00 . A A . 116 GLU H 1 1
7 20019 1 1 116 GLU HA H -20.951 30.584 8.609 1.00 . A A . 116 GLU HA 1 1
7 20020 1 1 116 GLU HB2 H -19.555 33.257 8.508 1.00 . A A . 116 GLU HB2 1 1
7 20021 1 1 116 GLU HB3 H -21.075 33.074 7.641 1.00 . A A . 116 GLU HB3 1 1
7 20022 1 1 116 GLU HG2 H -22.297 32.675 9.599 1.00 . A A . 116 GLU HG2 1 1
7 20023 1 1 116 GLU HG3 H -20.880 32.109 10.482 1.00 . A A . 116 GLU HG3 1 1
7 20024 1 1 116 GLU N N -18.898 30.895 8.911 1.00 . A A . 116 GLU N 1 1
7 20025 1 1 116 GLU O O -21.005 30.631 6.059 1.00 . A A . 116 GLU O 1 1
7 20026 1 1 116 GLU OE1 O -21.668 35.135 9.804 1.00 . A A . 116 GLU OE1 1 1
7 20027 1 1 116 GLU OE2 O -20.234 34.341 11.251 1.00 . A A . 116 GLU OE2 1 1
7 20028 1 1 117 LEU C C -18.420 29.503 4.437 1.00 . A A . 117 LEU C 1 1
7 20029 1 1 117 LEU CA C -18.677 30.957 4.744 1.00 . A A . 117 LEU CA 1 1
7 20030 1 1 117 LEU CB C -17.482 31.776 4.282 1.00 . A A . 117 LEU CB 1 1
7 20031 1 1 117 LEU CD1 C -16.949 34.108 3.745 1.00 . A A . 117 LEU CD1 1 1
7 20032 1 1 117 LEU CD2 C -18.220 32.752 2.118 1.00 . A A . 117 LEU CD2 1 1
7 20033 1 1 117 LEU CG C -17.992 33.033 3.601 1.00 . A A . 117 LEU CG 1 1
7 20034 1 1 117 LEU H H -18.110 31.442 6.758 1.00 . A A . 117 LEU H 1 1
7 20035 1 1 117 LEU HA H -19.581 31.269 4.225 1.00 . A A . 117 LEU HA 1 1
7 20036 1 1 117 LEU HB2 H -16.874 32.044 5.134 1.00 . A A . 117 LEU HB2 1 1
7 20037 1 1 117 LEU HB3 H -16.889 31.200 3.588 1.00 . A A . 117 LEU HB3 1 1
7 20038 1 1 117 LEU HD11 H -16.755 34.281 4.791 1.00 . A A . 117 LEU HD11 1 1
7 20039 1 1 117 LEU HD12 H -16.038 33.792 3.261 1.00 . A A . 117 LEU HD12 1 1
7 20040 1 1 117 LEU HD13 H -17.301 35.016 3.289 1.00 . A A . 117 LEU HD13 1 1
7 20041 1 1 117 LEU HD21 H -18.896 31.920 2.006 1.00 . A A . 117 LEU HD21 1 1
7 20042 1 1 117 LEU HD22 H -18.647 33.625 1.643 1.00 . A A . 117 LEU HD22 1 1
7 20043 1 1 117 LEU HD23 H -17.279 32.512 1.643 1.00 . A A . 117 LEU HD23 1 1
7 20044 1 1 117 LEU HG H -18.916 33.354 4.060 1.00 . A A . 117 LEU HG 1 1
7 20045 1 1 117 LEU N N -18.864 31.167 6.195 1.00 . A A . 117 LEU N 1 1
7 20046 1 1 117 LEU O O -19.159 28.900 3.691 1.00 . A A . 117 LEU O 1 1
7 20047 1 1 118 LEU C C -18.351 26.753 4.762 1.00 . A A . 118 LEU C 1 1
7 20048 1 1 118 LEU CA C -17.061 27.534 4.735 1.00 . A A . 118 LEU CA 1 1
7 20049 1 1 118 LEU CB C -16.128 27.010 5.842 1.00 . A A . 118 LEU CB 1 1
7 20050 1 1 118 LEU CD1 C -15.173 25.485 4.107 1.00 . A A . 118 LEU CD1 1 1
7 20051 1 1 118 LEU CD2 C -14.645 25.121 6.515 1.00 . A A . 118 LEU CD2 1 1
7 20052 1 1 118 LEU CG C -15.729 25.564 5.530 1.00 . A A . 118 LEU CG 1 1
7 20053 1 1 118 LEU H H -16.780 29.491 5.586 1.00 . A A . 118 LEU H 1 1
7 20054 1 1 118 LEU HA H -16.602 27.440 3.751 1.00 . A A . 118 LEU HA 1 1
7 20055 1 1 118 LEU HB2 H -15.244 27.627 5.891 1.00 . A A . 118 LEU HB2 1 1
7 20056 1 1 118 LEU HB3 H -16.638 27.048 6.794 1.00 . A A . 118 LEU HB3 1 1
7 20057 1 1 118 LEU HD11 H -14.652 26.400 3.868 1.00 . A A . 118 LEU HD11 1 1
7 20058 1 1 118 LEU HD12 H -14.488 24.654 4.028 1.00 . A A . 118 LEU HD12 1 1
7 20059 1 1 118 LEU HD13 H -15.984 25.344 3.407 1.00 . A A . 118 LEU HD13 1 1
7 20060 1 1 118 LEU HD21 H -14.963 25.331 7.525 1.00 . A A . 118 LEU HD21 1 1
7 20061 1 1 118 LEU HD22 H -14.469 24.060 6.411 1.00 . A A . 118 LEU HD22 1 1
7 20062 1 1 118 LEU HD23 H -13.728 25.655 6.312 1.00 . A A . 118 LEU HD23 1 1
7 20063 1 1 118 LEU HG H -16.591 24.918 5.623 1.00 . A A . 118 LEU HG 1 1
7 20064 1 1 118 LEU N N -17.360 28.961 5.000 1.00 . A A . 118 LEU N 1 1
7 20065 1 1 118 LEU O O -18.494 25.740 4.110 1.00 . A A . 118 LEU O 1 1
7 20066 1 1 119 ASP C C -21.470 26.978 4.428 1.00 . A A . 119 ASP C 1 1
7 20067 1 1 119 ASP CA C -20.589 26.600 5.611 1.00 . A A . 119 ASP CA 1 1
7 20068 1 1 119 ASP CB C -21.274 27.057 6.910 1.00 . A A . 119 ASP CB 1 1
7 20069 1 1 119 ASP CG C -22.774 26.755 6.828 1.00 . A A . 119 ASP CG 1 1
7 20070 1 1 119 ASP H H -19.120 28.101 6.004 1.00 . A A . 119 ASP H 1 1
7 20071 1 1 119 ASP HA H -20.435 25.522 5.611 1.00 . A A . 119 ASP HA 1 1
7 20072 1 1 119 ASP HB2 H -20.850 26.530 7.753 1.00 . A A . 119 ASP HB2 1 1
7 20073 1 1 119 ASP HB3 H -21.132 28.120 7.045 1.00 . A A . 119 ASP HB3 1 1
7 20074 1 1 119 ASP N N -19.287 27.270 5.509 1.00 . A A . 119 ASP N 1 1
7 20075 1 1 119 ASP O O -22.147 26.136 3.863 1.00 . A A . 119 ASP O 1 1
7 20076 1 1 119 ASP OD1 O -23.455 27.554 6.207 1.00 . A A . 119 ASP OD1 1 1
7 20077 1 1 119 ASP OD2 O -23.153 25.741 7.392 1.00 . A A . 119 ASP OD2 1 1
7 20078 1 1 120 ILE C C -21.674 28.147 1.603 1.00 . A A . 120 ILE C 1 1
7 20079 1 1 120 ILE CA C -22.285 28.643 2.904 1.00 . A A . 120 ILE CA 1 1
7 20080 1 1 120 ILE CB C -22.388 30.172 2.880 1.00 . A A . 120 ILE CB 1 1
7 20081 1 1 120 ILE CD1 C -24.761 29.946 3.659 1.00 . A A . 120 ILE CD1 1 1
7 20082 1 1 120 ILE CG1 C -23.420 30.647 3.907 1.00 . A A . 120 ILE CG1 1 1
7 20083 1 1 120 ILE CG2 C -22.853 30.618 1.485 1.00 . A A . 120 ILE CG2 1 1
7 20084 1 1 120 ILE H H -20.851 28.907 4.505 1.00 . A A . 120 ILE H 1 1
7 20085 1 1 120 ILE HA H -23.264 28.186 3.020 1.00 . A A . 120 ILE HA 1 1
7 20086 1 1 120 ILE HB H -21.414 30.603 3.124 1.00 . A A . 120 ILE HB 1 1
7 20087 1 1 120 ILE HD11 H -24.838 29.657 2.621 1.00 . A A . 120 ILE HD11 1 1
7 20088 1 1 120 ILE HD12 H -24.832 29.065 4.280 1.00 . A A . 120 ILE HD12 1 1
7 20089 1 1 120 ILE HD13 H -25.572 30.615 3.902 1.00 . A A . 120 ILE HD13 1 1
7 20090 1 1 120 ILE HG12 H -23.074 30.419 4.902 1.00 . A A . 120 ILE HG12 1 1
7 20091 1 1 120 ILE HG13 H -23.553 31.714 3.816 1.00 . A A . 120 ILE HG13 1 1
7 20092 1 1 120 ILE HG21 H -23.364 29.805 0.993 1.00 . A A . 120 ILE HG21 1 1
7 20093 1 1 120 ILE HG22 H -23.528 31.458 1.577 1.00 . A A . 120 ILE HG22 1 1
7 20094 1 1 120 ILE HG23 H -22.000 30.912 0.893 1.00 . A A . 120 ILE HG23 1 1
7 20095 1 1 120 ILE N N -21.442 28.239 4.048 1.00 . A A . 120 ILE N 1 1
7 20096 1 1 120 ILE O O -22.341 27.518 0.808 1.00 . A A . 120 ILE O 1 1
7 20097 1 1 121 VAL C C -19.952 26.467 0.012 1.00 . A A . 121 VAL C 1 1
7 20098 1 1 121 VAL CA C -19.781 27.964 0.149 1.00 . A A . 121 VAL CA 1 1
7 20099 1 1 121 VAL CB C -18.280 28.292 0.196 1.00 . A A . 121 VAL CB 1 1
7 20100 1 1 121 VAL CG1 C -18.091 29.739 0.648 1.00 . A A . 121 VAL CG1 1 1
7 20101 1 1 121 VAL CG2 C -17.592 27.361 1.196 1.00 . A A . 121 VAL CG2 1 1
7 20102 1 1 121 VAL H H -19.906 28.936 2.066 1.00 . A A . 121 VAL H 1 1
7 20103 1 1 121 VAL HA H -20.267 28.453 -0.701 1.00 . A A . 121 VAL HA 1 1
7 20104 1 1 121 VAL HB H -17.848 28.158 -0.785 1.00 . A A . 121 VAL HB 1 1
7 20105 1 1 121 VAL HG11 H -18.735 30.389 0.075 1.00 . A A . 121 VAL HG11 1 1
7 20106 1 1 121 VAL HG12 H -18.336 29.827 1.694 1.00 . A A . 121 VAL HG12 1 1
7 20107 1 1 121 VAL HG13 H -17.063 30.036 0.498 1.00 . A A . 121 VAL HG13 1 1
7 20108 1 1 121 VAL HG21 H -18.164 27.323 2.113 1.00 . A A . 121 VAL HG21 1 1
7 20109 1 1 121 VAL HG22 H -17.520 26.367 0.780 1.00 . A A . 121 VAL HG22 1 1
7 20110 1 1 121 VAL HG23 H -16.599 27.729 1.412 1.00 . A A . 121 VAL HG23 1 1
7 20111 1 1 121 VAL N N -20.417 28.428 1.402 1.00 . A A . 121 VAL N 1 1
7 20112 1 1 121 VAL O O -20.316 25.977 -1.038 1.00 . A A . 121 VAL O 1 1
7 20113 1 1 122 GLU C C -21.243 23.966 0.524 1.00 . A A . 122 GLU C 1 1
7 20114 1 1 122 GLU CA C -19.839 24.290 0.994 1.00 . A A . 122 GLU CA 1 1
7 20115 1 1 122 GLU CB C -19.622 23.689 2.390 1.00 . A A . 122 GLU CB 1 1
7 20116 1 1 122 GLU CD C -21.369 21.927 2.650 1.00 . A A . 122 GLU CD 1 1
7 20117 1 1 122 GLU CG C -19.895 22.185 2.336 1.00 . A A . 122 GLU CG 1 1
7 20118 1 1 122 GLU H H -19.386 26.180 1.911 1.00 . A A . 122 GLU H 1 1
7 20119 1 1 122 GLU HA H -19.119 23.893 0.278 1.00 . A A . 122 GLU HA 1 1
7 20120 1 1 122 GLU HB2 H -18.605 23.861 2.704 1.00 . A A . 122 GLU HB2 1 1
7 20121 1 1 122 GLU HB3 H -20.294 24.156 3.095 1.00 . A A . 122 GLU HB3 1 1
7 20122 1 1 122 GLU HG2 H -19.669 21.807 1.349 1.00 . A A . 122 GLU HG2 1 1
7 20123 1 1 122 GLU HG3 H -19.280 21.676 3.063 1.00 . A A . 122 GLU HG3 1 1
7 20124 1 1 122 GLU N N -19.684 25.751 1.075 1.00 . A A . 122 GLU N 1 1
7 20125 1 1 122 GLU O O -21.460 23.011 -0.194 1.00 . A A . 122 GLU O 1 1
7 20126 1 1 122 GLU OE1 O -21.773 22.338 3.725 1.00 . A A . 122 GLU OE1 1 1
7 20127 1 1 122 GLU OE2 O -22.009 21.331 1.798 1.00 . A A . 122 GLU OE2 1 1
7 20128 1 1 123 SER C C -23.750 24.812 -0.952 1.00 . A A . 123 SER C 1 1
7 20129 1 1 123 SER CA C -23.580 24.545 0.533 1.00 . A A . 123 SER CA 1 1
7 20130 1 1 123 SER CB C -24.490 25.503 1.325 1.00 . A A . 123 SER CB 1 1
7 20131 1 1 123 SER H H -21.957 25.534 1.536 1.00 . A A . 123 SER H 1 1
7 20132 1 1 123 SER HA H -23.837 23.520 0.733 1.00 . A A . 123 SER HA 1 1
7 20133 1 1 123 SER HB2 H -25.468 25.068 1.471 1.00 . A A . 123 SER HB2 1 1
7 20134 1 1 123 SER HB3 H -24.044 25.754 2.275 1.00 . A A . 123 SER HB3 1 1
7 20135 1 1 123 SER HG H -25.464 26.678 0.120 1.00 . A A . 123 SER HG 1 1
7 20136 1 1 123 SER N N -22.181 24.780 0.943 1.00 . A A . 123 SER N 1 1
7 20137 1 1 123 SER O O -24.576 24.206 -1.606 1.00 . A A . 123 SER O 1 1
7 20138 1 1 123 SER OG O -24.585 26.659 0.506 1.00 . A A . 123 SER OG 1 1
7 20139 1 1 124 ILE C C -22.288 25.017 -3.729 1.00 . A A . 124 ILE C 1 1
7 20140 1 1 124 ILE CA C -23.061 26.028 -2.899 1.00 . A A . 124 ILE CA 1 1
7 20141 1 1 124 ILE CB C -22.472 27.413 -3.129 1.00 . A A . 124 ILE CB 1 1
7 20142 1 1 124 ILE CD1 C -22.892 29.507 -1.854 1.00 . A A . 124 ILE CD1 1 1
7 20143 1 1 124 ILE CG1 C -23.519 28.469 -2.781 1.00 . A A . 124 ILE CG1 1 1
7 20144 1 1 124 ILE CG2 C -22.104 27.550 -4.618 1.00 . A A . 124 ILE CG2 1 1
7 20145 1 1 124 ILE H H -22.303 26.173 -0.897 1.00 . A A . 124 ILE H 1 1
7 20146 1 1 124 ILE HA H -24.102 26.004 -3.188 1.00 . A A . 124 ILE HA 1 1
7 20147 1 1 124 ILE HB H -21.595 27.544 -2.493 1.00 . A A . 124 ILE HB 1 1
7 20148 1 1 124 ILE HD11 H -22.428 29.010 -1.016 1.00 . A A . 124 ILE HD11 1 1
7 20149 1 1 124 ILE HD12 H -22.146 30.070 -2.392 1.00 . A A . 124 ILE HD12 1 1
7 20150 1 1 124 ILE HD13 H -23.654 30.179 -1.493 1.00 . A A . 124 ILE HD13 1 1
7 20151 1 1 124 ILE HG12 H -23.867 28.951 -3.683 1.00 . A A . 124 ILE HG12 1 1
7 20152 1 1 124 ILE HG13 H -24.357 28.001 -2.284 1.00 . A A . 124 ILE HG13 1 1
7 20153 1 1 124 ILE HG21 H -22.840 27.041 -5.224 1.00 . A A . 124 ILE HG21 1 1
7 20154 1 1 124 ILE HG22 H -22.077 28.593 -4.890 1.00 . A A . 124 ILE HG22 1 1
7 20155 1 1 124 ILE HG23 H -21.134 27.110 -4.795 1.00 . A A . 124 ILE HG23 1 1
7 20156 1 1 124 ILE N N -22.959 25.712 -1.461 1.00 . A A . 124 ILE N 1 1
7 20157 1 1 124 ILE O O -22.745 24.581 -4.766 1.00 . A A . 124 ILE O 1 1
7 20158 1 1 125 TYR C C -21.085 22.380 -4.225 1.00 . A A . 125 TYR C 1 1
7 20159 1 1 125 TYR CA C -20.310 23.675 -3.999 1.00 . A A . 125 TYR CA 1 1
7 20160 1 1 125 TYR CB C -19.057 23.364 -3.165 1.00 . A A . 125 TYR CB 1 1
7 20161 1 1 125 TYR CD1 C -17.489 24.121 -4.998 1.00 . A A . 125 TYR CD1 1 1
7 20162 1 1 125 TYR CD2 C -17.195 25.048 -2.827 1.00 . A A . 125 TYR CD2 1 1
7 20163 1 1 125 TYR CE1 C -16.427 24.870 -5.462 1.00 . A A . 125 TYR CE1 1 1
7 20164 1 1 125 TYR CE2 C -16.133 25.799 -3.293 1.00 . A A . 125 TYR CE2 1 1
7 20165 1 1 125 TYR CG C -17.882 24.203 -3.679 1.00 . A A . 125 TYR CG 1 1
7 20166 1 1 125 TYR CZ C -15.741 25.714 -4.613 1.00 . A A . 125 TYR CZ 1 1
7 20167 1 1 125 TYR H H -20.802 25.036 -2.411 1.00 . A A . 125 TYR H 1 1
7 20168 1 1 125 TYR HA H -20.038 24.100 -4.965 1.00 . A A . 125 TYR HA 1 1
7 20169 1 1 125 TYR HB2 H -19.240 23.604 -2.128 1.00 . A A . 125 TYR HB2 1 1
7 20170 1 1 125 TYR HB3 H -18.812 22.315 -3.251 1.00 . A A . 125 TYR HB3 1 1
7 20171 1 1 125 TYR HD1 H -18.018 23.467 -5.675 1.00 . A A . 125 TYR HD1 1 1
7 20172 1 1 125 TYR HD2 H -17.493 25.126 -1.791 1.00 . A A . 125 TYR HD2 1 1
7 20173 1 1 125 TYR HE1 H -16.133 24.798 -6.497 1.00 . A A . 125 TYR HE1 1 1
7 20174 1 1 125 TYR HE2 H -15.605 26.458 -2.619 1.00 . A A . 125 TYR HE2 1 1
7 20175 1 1 125 TYR HH H -14.172 25.908 -5.684 1.00 . A A . 125 TYR HH 1 1
7 20176 1 1 125 TYR N N -21.129 24.657 -3.254 1.00 . A A . 125 TYR N 1 1
7 20177 1 1 125 TYR O O -21.047 21.811 -5.298 1.00 . A A . 125 TYR O 1 1
7 20178 1 1 125 TYR OH O -14.675 26.457 -5.079 1.00 . A A . 125 TYR OH 1 1
7 20179 1 1 126 LYS C C -23.803 20.898 -4.205 1.00 . A A . 126 LYS C 1 1
7 20180 1 1 126 LYS CA C -22.558 20.682 -3.348 1.00 . A A . 126 LYS CA 1 1
7 20181 1 1 126 LYS CB C -22.993 20.228 -1.948 1.00 . A A . 126 LYS CB 1 1
7 20182 1 1 126 LYS CD C -21.695 18.114 -1.692 1.00 . A A . 126 LYS CD 1 1
7 20183 1 1 126 LYS CE C -20.601 17.420 -0.879 1.00 . A A . 126 LYS CE 1 1
7 20184 1 1 126 LYS CG C -21.806 19.572 -1.240 1.00 . A A . 126 LYS CG 1 1
7 20185 1 1 126 LYS H H -21.777 22.430 -2.360 1.00 . A A . 126 LYS H 1 1
7 20186 1 1 126 LYS HA H -21.931 19.927 -3.821 1.00 . A A . 126 LYS HA 1 1
7 20187 1 1 126 LYS HB2 H -23.328 21.083 -1.377 1.00 . A A . 126 LYS HB2 1 1
7 20188 1 1 126 LYS HB3 H -23.803 19.520 -2.031 1.00 . A A . 126 LYS HB3 1 1
7 20189 1 1 126 LYS HD2 H -22.638 17.612 -1.535 1.00 . A A . 126 LYS HD2 1 1
7 20190 1 1 126 LYS HD3 H -21.445 18.078 -2.742 1.00 . A A . 126 LYS HD3 1 1
7 20191 1 1 126 LYS HE2 H -20.210 16.584 -1.440 1.00 . A A . 126 LYS HE2 1 1
7 20192 1 1 126 LYS HE3 H -19.802 18.116 -0.680 1.00 . A A . 126 LYS HE3 1 1
7 20193 1 1 126 LYS HG2 H -20.897 20.100 -1.488 1.00 . A A . 126 LYS HG2 1 1
7 20194 1 1 126 LYS HG3 H -21.956 19.609 -0.171 1.00 . A A . 126 LYS HG3 1 1
7 20195 1 1 126 LYS HZ1 H -22.187 16.897 0.364 1.00 . A A . 126 LYS HZ1 1 1
7 20196 1 1 126 LYS HZ2 H -20.785 15.969 0.603 1.00 . A A . 126 LYS HZ2 1 1
7 20197 1 1 126 LYS HZ3 H -20.856 17.563 1.181 1.00 . A A . 126 LYS HZ3 1 1
7 20198 1 1 126 LYS N N -21.776 21.938 -3.209 1.00 . A A . 126 LYS N 1 1
7 20199 1 1 126 LYS NZ N -21.149 16.925 0.414 1.00 . A A . 126 LYS NZ 1 1
7 20200 1 1 126 LYS O O -24.099 20.107 -5.079 1.00 . A A . 126 LYS O 1 1
7 20201 1 1 127 LEU C C -25.501 21.985 -6.210 1.00 . A A . 127 LEU C 1 1
7 20202 1 1 127 LEU CA C -25.742 22.240 -4.726 1.00 . A A . 127 LEU CA 1 1
7 20203 1 1 127 LEU CB C -26.116 23.720 -4.528 1.00 . A A . 127 LEU CB 1 1
7 20204 1 1 127 LEU CD1 C -26.984 24.207 -6.837 1.00 . A A . 127 LEU CD1 1 1
7 20205 1 1 127 LEU CD2 C -28.403 22.937 -5.207 1.00 . A A . 127 LEU CD2 1 1
7 20206 1 1 127 LEU CG C -27.368 24.059 -5.357 1.00 . A A . 127 LEU CG 1 1
7 20207 1 1 127 LEU H H -24.242 22.569 -3.215 1.00 . A A . 127 LEU H 1 1
7 20208 1 1 127 LEU HA H -26.540 21.587 -4.377 1.00 . A A . 127 LEU HA 1 1
7 20209 1 1 127 LEU HB2 H -26.318 23.901 -3.483 1.00 . A A . 127 LEU HB2 1 1
7 20210 1 1 127 LEU HB3 H -25.293 24.345 -4.840 1.00 . A A . 127 LEU HB3 1 1
7 20211 1 1 127 LEU HD11 H -25.929 24.417 -6.923 1.00 . A A . 127 LEU HD11 1 1
7 20212 1 1 127 LEU HD12 H -27.208 23.295 -7.368 1.00 . A A . 127 LEU HD12 1 1
7 20213 1 1 127 LEU HD13 H -27.544 25.019 -7.278 1.00 . A A . 127 LEU HD13 1 1
7 20214 1 1 127 LEU HD21 H -28.464 22.636 -4.174 1.00 . A A . 127 LEU HD21 1 1
7 20215 1 1 127 LEU HD22 H -29.372 23.289 -5.531 1.00 . A A . 127 LEU HD22 1 1
7 20216 1 1 127 LEU HD23 H -28.117 22.087 -5.807 1.00 . A A . 127 LEU HD23 1 1
7 20217 1 1 127 LEU HG H -27.793 24.986 -5.002 1.00 . A A . 127 LEU HG 1 1
7 20218 1 1 127 LEU N N -24.514 21.961 -3.936 1.00 . A A . 127 LEU N 1 1
7 20219 1 1 127 LEU O O -26.189 21.197 -6.827 1.00 . A A . 127 LEU O 1 1
7 20220 1 1 128 LYS C C -23.758 21.038 -8.469 1.00 . A A . 128 LYS C 1 1
7 20221 1 1 128 LYS CA C -24.225 22.463 -8.195 1.00 . A A . 128 LYS CA 1 1
7 20222 1 1 128 LYS CB C -23.104 23.436 -8.590 1.00 . A A . 128 LYS CB 1 1
7 20223 1 1 128 LYS CD C -24.422 25.149 -9.828 1.00 . A A . 128 LYS CD 1 1
7 20224 1 1 128 LYS CE C -24.887 25.586 -11.217 1.00 . A A . 128 LYS CE 1 1
7 20225 1 1 128 LYS CG C -23.407 24.015 -9.973 1.00 . A A . 128 LYS CG 1 1
7 20226 1 1 128 LYS H H -23.986 23.274 -6.216 1.00 . A A . 128 LYS H 1 1
7 20227 1 1 128 LYS HA H -25.128 22.656 -8.772 1.00 . A A . 128 LYS HA 1 1
7 20228 1 1 128 LYS HB2 H -23.046 24.236 -7.867 1.00 . A A . 128 LYS HB2 1 1
7 20229 1 1 128 LYS HB3 H -22.159 22.912 -8.615 1.00 . A A . 128 LYS HB3 1 1
7 20230 1 1 128 LYS HD2 H -25.269 24.806 -9.253 1.00 . A A . 128 LYS HD2 1 1
7 20231 1 1 128 LYS HD3 H -23.964 25.984 -9.319 1.00 . A A . 128 LYS HD3 1 1
7 20232 1 1 128 LYS HE2 H -24.038 25.648 -11.881 1.00 . A A . 128 LYS HE2 1 1
7 20233 1 1 128 LYS HE3 H -25.588 24.863 -11.608 1.00 . A A . 128 LYS HE3 1 1
7 20234 1 1 128 LYS HG2 H -22.497 24.396 -10.414 1.00 . A A . 128 LYS HG2 1 1
7 20235 1 1 128 LYS HG3 H -23.813 23.243 -10.609 1.00 . A A . 128 LYS HG3 1 1
7 20236 1 1 128 LYS HZ1 H -26.269 26.910 -10.398 1.00 . A A . 128 LYS HZ1 1 1
7 20237 1 1 128 LYS HZ2 H -24.839 27.648 -10.939 1.00 . A A . 128 LYS HZ2 1 1
7 20238 1 1 128 LYS HZ3 H -26.003 27.128 -12.060 1.00 . A A . 128 LYS HZ3 1 1
7 20239 1 1 128 LYS N N -24.522 22.654 -6.755 1.00 . A A . 128 LYS N 1 1
7 20240 1 1 128 LYS NZ N -25.550 26.919 -11.149 1.00 . A A . 128 LYS NZ 1 1
7 20241 1 1 128 LYS O O -24.184 20.417 -9.423 1.00 . A A . 128 LYS O 1 1
7 20242 1 1 129 LYS C C -23.534 18.190 -8.093 1.00 . A A . 129 LYS C 1 1
7 20243 1 1 129 LYS CA C -22.389 19.162 -7.828 1.00 . A A . 129 LYS CA 1 1
7 20244 1 1 129 LYS CB C -21.657 18.724 -6.553 1.00 . A A . 129 LYS CB 1 1
7 20245 1 1 129 LYS CD C -19.303 18.547 -7.349 1.00 . A A . 129 LYS CD 1 1
7 20246 1 1 129 LYS CE C -18.699 19.218 -6.114 1.00 . A A . 129 LYS CE 1 1
7 20247 1 1 129 LYS CG C -20.540 17.751 -6.931 1.00 . A A . 129 LYS CG 1 1
7 20248 1 1 129 LYS H H -22.578 21.081 -6.869 1.00 . A A . 129 LYS H 1 1
7 20249 1 1 129 LYS HA H -21.713 19.152 -8.683 1.00 . A A . 129 LYS HA 1 1
7 20250 1 1 129 LYS HB2 H -21.236 19.586 -6.060 1.00 . A A . 129 LYS HB2 1 1
7 20251 1 1 129 LYS HB3 H -22.353 18.236 -5.884 1.00 . A A . 129 LYS HB3 1 1
7 20252 1 1 129 LYS HD2 H -18.577 17.883 -7.793 1.00 . A A . 129 LYS HD2 1 1
7 20253 1 1 129 LYS HD3 H -19.582 19.301 -8.070 1.00 . A A . 129 LYS HD3 1 1
7 20254 1 1 129 LYS HE2 H -19.063 20.231 -6.038 1.00 . A A . 129 LYS HE2 1 1
7 20255 1 1 129 LYS HE3 H -18.990 18.672 -5.229 1.00 . A A . 129 LYS HE3 1 1
7 20256 1 1 129 LYS HG2 H -20.300 17.126 -6.084 1.00 . A A . 129 LYS HG2 1 1
7 20257 1 1 129 LYS HG3 H -20.865 17.128 -7.752 1.00 . A A . 129 LYS HG3 1 1
7 20258 1 1 129 LYS HZ1 H -16.908 18.724 -7.055 1.00 . A A . 129 LYS HZ1 1 1
7 20259 1 1 129 LYS HZ2 H -16.883 20.224 -6.261 1.00 . A A . 129 LYS HZ2 1 1
7 20260 1 1 129 LYS HZ3 H -16.806 18.786 -5.361 1.00 . A A . 129 LYS HZ3 1 1
7 20261 1 1 129 LYS N N -22.892 20.545 -7.628 1.00 . A A . 129 LYS N 1 1
7 20262 1 1 129 LYS NZ N -17.212 19.240 -6.204 1.00 . A A . 129 LYS NZ 1 1
7 20263 1 1 129 LYS O O -23.363 17.201 -8.777 1.00 . A A . 129 LYS O 1 1
7 20264 1 1 130 ALA C C -26.645 18.010 -8.982 1.00 . A A . 130 ALA C 1 1
7 20265 1 1 130 ALA CA C -25.842 17.589 -7.757 1.00 . A A . 130 ALA CA 1 1
7 20266 1 1 130 ALA CB C -26.751 17.669 -6.520 1.00 . A A . 130 ALA CB 1 1
7 20267 1 1 130 ALA H H -24.774 19.292 -6.999 1.00 . A A . 130 ALA H 1 1
7 20268 1 1 130 ALA HA H -25.479 16.574 -7.903 1.00 . A A . 130 ALA HA 1 1
7 20269 1 1 130 ALA HB1 H -26.191 17.396 -5.637 1.00 . A A . 130 ALA HB1 1 1
7 20270 1 1 130 ALA HB2 H -27.124 18.676 -6.406 1.00 . A A . 130 ALA HB2 1 1
7 20271 1 1 130 ALA HB3 H -27.584 16.992 -6.634 1.00 . A A . 130 ALA HB3 1 1
7 20272 1 1 130 ALA N N -24.681 18.487 -7.544 1.00 . A A . 130 ALA N 1 1
7 20273 1 1 130 ALA O O -27.603 17.360 -9.351 1.00 . A A . 130 ALA O 1 1
7 20274 1 1 131 CYS C C -27.002 18.474 -11.864 1.00 . A A . 131 CYS C 1 1
7 20275 1 1 131 CYS CA C -26.979 19.558 -10.796 1.00 . A A . 131 CYS CA 1 1
7 20276 1 1 131 CYS CB C -26.251 20.791 -11.362 1.00 . A A . 131 CYS CB 1 1
7 20277 1 1 131 CYS H H -25.464 19.585 -9.264 1.00 . A A . 131 CYS H 1 1
7 20278 1 1 131 CYS HA H -28.002 19.806 -10.514 1.00 . A A . 131 CYS HA 1 1
7 20279 1 1 131 CYS HB2 H -26.205 21.538 -10.589 1.00 . A A . 131 CYS HB2 1 1
7 20280 1 1 131 CYS HB3 H -25.237 20.503 -11.596 1.00 . A A . 131 CYS HB3 1 1
7 20281 1 1 131 CYS HG H -26.232 21.893 -13.375 1.00 . A A . 131 CYS HG 1 1
7 20282 1 1 131 CYS N N -26.244 19.089 -9.594 1.00 . A A . 131 CYS N 1 1
7 20283 1 1 131 CYS O O -27.859 17.613 -11.866 1.00 . A A . 131 CYS O 1 1
7 20284 1 1 131 CYS SG S -26.957 21.568 -12.836 1.00 . A A . 131 CYS SG 1 1
7 20285 1 1 132 SER C C -24.617 17.576 -14.493 1.00 . A A . 132 SER C 1 1
7 20286 1 1 132 SER CA C -25.989 17.536 -13.838 1.00 . A A . 132 SER CA 1 1
7 20287 1 1 132 SER CB C -27.065 17.872 -14.888 1.00 . A A . 132 SER CB 1 1
7 20288 1 1 132 SER H H -25.391 19.258 -12.712 1.00 . A A . 132 SER H 1 1
7 20289 1 1 132 SER HA H -26.152 16.546 -13.413 1.00 . A A . 132 SER HA 1 1
7 20290 1 1 132 SER HB2 H -26.809 17.455 -15.849 1.00 . A A . 132 SER HB2 1 1
7 20291 1 1 132 SER HB3 H -28.035 17.519 -14.569 1.00 . A A . 132 SER HB3 1 1
7 20292 1 1 132 SER HG H -27.958 19.597 -14.827 1.00 . A A . 132 SER HG 1 1
7 20293 1 1 132 SER N N -26.057 18.543 -12.756 1.00 . A A . 132 SER N 1 1
7 20294 1 1 132 SER O O -24.469 17.274 -15.661 1.00 . A A . 132 SER O 1 1
7 20295 1 1 132 SER OG O -27.057 19.291 -14.951 1.00 . A A . 132 SER OG 1 1
7 20296 1 1 133 VAL C C -21.248 17.547 -13.211 1.00 . A A . 133 VAL C 1 1
7 20297 1 1 133 VAL CA C -22.261 18.027 -14.247 1.00 . A A . 133 VAL CA 1 1
7 20298 1 1 133 VAL CB C -21.969 19.493 -14.574 1.00 . A A . 133 VAL CB 1 1
7 20299 1 1 133 VAL CG1 C -22.250 19.745 -16.056 1.00 . A A . 133 VAL CG1 1 1
7 20300 1 1 133 VAL CG2 C -22.880 20.388 -13.727 1.00 . A A . 133 VAL CG2 1 1
7 20301 1 1 133 VAL H H -23.808 18.187 -12.788 1.00 . A A . 133 VAL H 1 1
7 20302 1 1 133 VAL HA H -22.186 17.407 -15.135 1.00 . A A . 133 VAL HA 1 1
7 20303 1 1 133 VAL HB H -20.940 19.714 -14.354 1.00 . A A . 133 VAL HB 1 1
7 20304 1 1 133 VAL HG11 H -23.233 19.372 -16.308 1.00 . A A . 133 VAL HG11 1 1
7 20305 1 1 133 VAL HG12 H -22.209 20.804 -16.260 1.00 . A A . 133 VAL HG12 1 1
7 20306 1 1 133 VAL HG13 H -21.512 19.237 -16.659 1.00 . A A . 133 VAL HG13 1 1
7 20307 1 1 133 VAL HG21 H -22.738 20.166 -12.680 1.00 . A A . 133 VAL HG21 1 1
7 20308 1 1 133 VAL HG22 H -22.640 21.426 -13.906 1.00 . A A . 133 VAL HG22 1 1
7 20309 1 1 133 VAL HG23 H -23.913 20.211 -13.991 1.00 . A A . 133 VAL HG23 1 1
7 20310 1 1 133 VAL N N -23.635 17.952 -13.716 1.00 . A A . 133 VAL N 1 1
7 20311 1 1 133 VAL O O -21.590 17.314 -12.068 1.00 . A A . 133 VAL O 1 1
7 20312 1 1 134 GLU C C -17.651 17.669 -12.971 1.00 . A A . 134 GLU C 1 1
7 20313 1 1 134 GLU CA C -18.962 16.948 -12.697 1.00 . A A . 134 GLU CA 1 1
7 20314 1 1 134 GLU CB C -18.744 15.440 -12.904 1.00 . A A . 134 GLU CB 1 1
7 20315 1 1 134 GLU CD C -20.875 14.821 -11.763 1.00 . A A . 134 GLU CD 1 1
7 20316 1 1 134 GLU CG C -20.097 14.750 -13.080 1.00 . A A . 134 GLU CG 1 1
7 20317 1 1 134 GLU H H -19.792 17.610 -14.563 1.00 . A A . 134 GLU H 1 1
7 20318 1 1 134 GLU HA H -19.276 17.159 -11.679 1.00 . A A . 134 GLU HA 1 1
7 20319 1 1 134 GLU HB2 H -18.138 15.279 -13.784 1.00 . A A . 134 GLU HB2 1 1
7 20320 1 1 134 GLU HB3 H -18.235 15.026 -12.045 1.00 . A A . 134 GLU HB3 1 1
7 20321 1 1 134 GLU HG2 H -20.661 15.245 -13.856 1.00 . A A . 134 GLU HG2 1 1
7 20322 1 1 134 GLU HG3 H -19.947 13.716 -13.350 1.00 . A A . 134 GLU HG3 1 1
7 20323 1 1 134 GLU N N -20.017 17.408 -13.634 1.00 . A A . 134 GLU N 1 1
7 20324 1 1 134 GLU O O -16.592 17.073 -12.931 1.00 . A A . 134 GLU O 1 1
7 20325 1 1 134 GLU OE1 O -20.251 15.198 -10.785 1.00 . A A . 134 GLU OE1 1 1
7 20326 1 1 134 GLU OE2 O -22.049 14.494 -11.811 1.00 . A A . 134 GLU OE2 1 1
7 20327 1 1 135 VAL C C -16.697 21.189 -13.164 1.00 . A A . 135 VAL C 1 1
7 20328 1 1 135 VAL CA C -16.511 19.716 -13.525 1.00 . A A . 135 VAL CA 1 1
7 20329 1 1 135 VAL CB C -16.211 19.605 -15.030 1.00 . A A . 135 VAL CB 1 1
7 20330 1 1 135 VAL CG1 C -14.995 20.468 -15.367 1.00 . A A . 135 VAL CG1 1 1
7 20331 1 1 135 VAL CG2 C -15.902 18.146 -15.378 1.00 . A A . 135 VAL CG2 1 1
7 20332 1 1 135 VAL H H -18.616 19.381 -13.265 1.00 . A A . 135 VAL H 1 1
7 20333 1 1 135 VAL HA H -15.694 19.304 -12.936 1.00 . A A . 135 VAL HA 1 1
7 20334 1 1 135 VAL HB H -17.065 19.942 -15.597 1.00 . A A . 135 VAL HB 1 1
7 20335 1 1 135 VAL HG11 H -14.295 20.450 -14.544 1.00 . A A . 135 VAL HG11 1 1
7 20336 1 1 135 VAL HG12 H -14.512 20.087 -16.255 1.00 . A A . 135 VAL HG12 1 1
7 20337 1 1 135 VAL HG13 H -15.309 21.486 -15.543 1.00 . A A . 135 VAL HG13 1 1
7 20338 1 1 135 VAL HG21 H -15.150 17.761 -14.706 1.00 . A A . 135 VAL HG21 1 1
7 20339 1 1 135 VAL HG22 H -16.798 17.552 -15.287 1.00 . A A . 135 VAL HG22 1 1
7 20340 1 1 135 VAL HG23 H -15.536 18.085 -16.393 1.00 . A A . 135 VAL HG23 1 1
7 20341 1 1 135 VAL N N -17.743 18.941 -13.246 1.00 . A A . 135 VAL N 1 1
7 20342 1 1 135 VAL O O -17.032 21.998 -14.006 1.00 . A A . 135 VAL O 1 1
7 20343 1 1 136 GLU C C -15.269 23.596 -11.315 1.00 . A A . 136 GLU C 1 1
7 20344 1 1 136 GLU CA C -16.628 22.914 -11.462 1.00 . A A . 136 GLU CA 1 1
7 20345 1 1 136 GLU CB C -17.327 22.911 -10.094 1.00 . A A . 136 GLU CB 1 1
7 20346 1 1 136 GLU CD C -15.485 21.371 -9.408 1.00 . A A . 136 GLU CD 1 1
7 20347 1 1 136 GLU CG C -16.997 21.608 -9.365 1.00 . A A . 136 GLU CG 1 1
7 20348 1 1 136 GLU H H -16.209 20.817 -11.270 1.00 . A A . 136 GLU H 1 1
7 20349 1 1 136 GLU HA H -17.219 23.457 -12.194 1.00 . A A . 136 GLU HA 1 1
7 20350 1 1 136 GLU HB2 H -16.984 23.751 -9.509 1.00 . A A . 136 GLU HB2 1 1
7 20351 1 1 136 GLU HB3 H -18.395 22.988 -10.232 1.00 . A A . 136 GLU HB3 1 1
7 20352 1 1 136 GLU HG2 H -17.319 21.672 -8.337 1.00 . A A . 136 GLU HG2 1 1
7 20353 1 1 136 GLU HG3 H -17.501 20.783 -9.846 1.00 . A A . 136 GLU HG3 1 1
7 20354 1 1 136 GLU N N -16.473 21.505 -11.910 1.00 . A A . 136 GLU N 1 1
7 20355 1 1 136 GLU O O -15.192 24.763 -10.986 1.00 . A A . 136 GLU O 1 1
7 20356 1 1 136 GLU OE1 O -14.795 22.159 -8.782 1.00 . A A . 136 GLU OE1 1 1
7 20357 1 1 136 GLU OE2 O -15.105 20.414 -10.063 1.00 . A A . 136 GLU OE2 1 1
7 20358 1 1 137 ALA C C -12.694 24.609 -12.405 1.00 . A A . 137 ALA C 1 1
7 20359 1 1 137 ALA CA C -12.863 23.444 -11.437 1.00 . A A . 137 ALA CA 1 1
7 20360 1 1 137 ALA CB C -11.830 22.360 -11.783 1.00 . A A . 137 ALA CB 1 1
7 20361 1 1 137 ALA H H -14.331 21.915 -11.819 1.00 . A A . 137 ALA H 1 1
7 20362 1 1 137 ALA HA H -12.721 23.805 -10.418 1.00 . A A . 137 ALA HA 1 1
7 20363 1 1 137 ALA HB1 H -12.161 21.405 -11.403 1.00 . A A . 137 ALA HB1 1 1
7 20364 1 1 137 ALA HB2 H -11.713 22.295 -12.855 1.00 . A A . 137 ALA HB2 1 1
7 20365 1 1 137 ALA HB3 H -10.878 22.609 -11.337 1.00 . A A . 137 ALA HB3 1 1
7 20366 1 1 137 ALA N N -14.222 22.853 -11.559 1.00 . A A . 137 ALA N 1 1
7 20367 1 1 137 ALA O O -12.269 25.682 -12.024 1.00 . A A . 137 ALA O 1 1
7 20368 1 1 138 GLU C C -11.538 26.134 -14.555 1.00 . A A . 138 GLU C 1 1
7 20369 1 1 138 GLU CA C -12.898 25.449 -14.652 1.00 . A A . 138 GLU CA 1 1
7 20370 1 1 138 GLU CB C -13.991 26.490 -14.387 1.00 . A A . 138 GLU CB 1 1
7 20371 1 1 138 GLU CD C -16.410 27.020 -14.683 1.00 . A A . 138 GLU CD 1 1
7 20372 1 1 138 GLU CG C -15.303 26.016 -15.014 1.00 . A A . 138 GLU CG 1 1
7 20373 1 1 138 GLU H H -13.370 23.497 -13.902 1.00 . A A . 138 GLU H 1 1
7 20374 1 1 138 GLU HA H -13.008 25.017 -15.645 1.00 . A A . 138 GLU HA 1 1
7 20375 1 1 138 GLU HB2 H -14.121 26.614 -13.322 1.00 . A A . 138 GLU HB2 1 1
7 20376 1 1 138 GLU HB3 H -13.704 27.434 -14.821 1.00 . A A . 138 GLU HB3 1 1
7 20377 1 1 138 GLU HG2 H -15.192 25.946 -16.085 1.00 . A A . 138 GLU HG2 1 1
7 20378 1 1 138 GLU HG3 H -15.569 25.048 -14.617 1.00 . A A . 138 GLU HG3 1 1
7 20379 1 1 138 GLU N N -13.030 24.374 -13.642 1.00 . A A . 138 GLU N 1 1
7 20380 1 1 138 GLU O O -10.524 25.561 -14.900 1.00 . A A . 138 GLU O 1 1
7 20381 1 1 138 GLU OE1 O -16.059 28.054 -14.139 1.00 . A A . 138 GLU OE1 1 1
7 20382 1 1 138 GLU OE2 O -17.544 26.696 -14.995 1.00 . A A . 138 GLU OE2 1 1
7 20383 1 1 139 GLN C C -9.150 27.215 -13.425 1.00 . A A . 139 GLN C 1 1
7 20384 1 1 139 GLN CA C -10.274 28.105 -13.953 1.00 . A A . 139 GLN CA 1 1
7 20385 1 1 139 GLN CB C -10.501 29.254 -12.960 1.00 . A A . 139 GLN CB 1 1
7 20386 1 1 139 GLN CD C -12.887 29.839 -12.504 1.00 . A A . 139 GLN CD 1 1
7 20387 1 1 139 GLN CG C -11.695 30.093 -13.429 1.00 . A A . 139 GLN CG 1 1
7 20388 1 1 139 GLN H H -12.393 27.769 -13.819 1.00 . A A . 139 GLN H 1 1
7 20389 1 1 139 GLN HA H -9.988 28.491 -14.931 1.00 . A A . 139 GLN HA 1 1
7 20390 1 1 139 GLN HB2 H -10.704 28.852 -11.979 1.00 . A A . 139 GLN HB2 1 1
7 20391 1 1 139 GLN HB3 H -9.618 29.874 -12.913 1.00 . A A . 139 GLN HB3 1 1
7 20392 1 1 139 GLN HE21 H -14.149 29.516 -14.004 1.00 . A A . 139 GLN HE21 1 1
7 20393 1 1 139 GLN HE22 H -14.822 29.395 -12.450 1.00 . A A . 139 GLN HE22 1 1
7 20394 1 1 139 GLN HG2 H -11.439 31.141 -13.401 1.00 . A A . 139 GLN HG2 1 1
7 20395 1 1 139 GLN HG3 H -11.962 29.817 -14.438 1.00 . A A . 139 GLN HG3 1 1
7 20396 1 1 139 GLN N N -11.547 27.352 -14.086 1.00 . A A . 139 GLN N 1 1
7 20397 1 1 139 GLN NE2 N -14.050 29.561 -13.030 1.00 . A A . 139 GLN NE2 1 1
7 20398 1 1 139 GLN O O -8.364 26.686 -14.186 1.00 . A A . 139 GLN O 1 1
7 20399 1 1 139 GLN OE1 O -12.772 29.893 -11.296 1.00 . A A . 139 GLN OE1 1 1
7 20400 1 1 140 GLN C C -7.848 24.930 -12.322 1.00 . A A . 140 GLN C 1 1
7 20401 1 1 140 GLN CA C -8.033 26.219 -11.533 1.00 . A A . 140 GLN CA 1 1
7 20402 1 1 140 GLN CB C -8.448 25.866 -10.098 1.00 . A A . 140 GLN CB 1 1
7 20403 1 1 140 GLN CD C -8.506 28.349 -9.888 1.00 . A A . 140 GLN CD 1 1
7 20404 1 1 140 GLN CG C -8.119 27.046 -9.185 1.00 . A A . 140 GLN CG 1 1
7 20405 1 1 140 GLN H H -9.751 27.515 -11.554 1.00 . A A . 140 GLN H 1 1
7 20406 1 1 140 GLN HA H -7.096 26.773 -11.538 1.00 . A A . 140 GLN HA 1 1
7 20407 1 1 140 GLN HB2 H -9.508 25.665 -10.065 1.00 . A A . 140 GLN HB2 1 1
7 20408 1 1 140 GLN HB3 H -7.910 24.990 -9.768 1.00 . A A . 140 GLN HB3 1 1
7 20409 1 1 140 GLN HE21 H -10.304 28.421 -9.052 1.00 . A A . 140 GLN HE21 1 1
7 20410 1 1 140 GLN HE22 H -9.945 29.700 -10.107 1.00 . A A . 140 GLN HE22 1 1
7 20411 1 1 140 GLN HG2 H -8.671 26.960 -8.262 1.00 . A A . 140 GLN HG2 1 1
7 20412 1 1 140 GLN HG3 H -7.060 27.058 -8.968 1.00 . A A . 140 GLN HG3 1 1
7 20413 1 1 140 GLN N N -9.096 27.068 -12.129 1.00 . A A . 140 GLN N 1 1
7 20414 1 1 140 GLN NE2 N -9.682 28.866 -9.663 1.00 . A A . 140 GLN NE2 1 1
7 20415 1 1 140 GLN O O -8.806 24.306 -12.734 1.00 . A A . 140 GLN O 1 1
7 20416 1 1 140 GLN OE1 O -7.742 28.907 -10.650 1.00 . A A . 140 GLN OE1 1 1
7 20417 1 1 141 GLY C C -6.913 22.092 -12.548 1.00 . A A . 141 GLY C 1 1
7 20418 1 1 141 GLY CA C -6.339 23.305 -13.282 1.00 . A A . 141 GLY CA 1 1
7 20419 1 1 141 GLY H H -5.873 25.092 -12.169 1.00 . A A . 141 GLY H 1 1
7 20420 1 1 141 GLY HA2 H -6.791 23.379 -14.260 1.00 . A A . 141 GLY HA2 1 1
7 20421 1 1 141 GLY HA3 H -5.272 23.184 -13.392 1.00 . A A . 141 GLY HA3 1 1
7 20422 1 1 141 GLY N N -6.614 24.555 -12.520 1.00 . A A . 141 GLY N 1 1
7 20423 1 1 141 GLY O O -7.031 21.022 -13.113 1.00 . A A . 141 GLY O 1 1
7 20424 1 1 142 LYS C C -8.569 21.653 -9.293 1.00 . A A . 142 LYS C 1 1
7 20425 1 1 142 LYS CA C -7.822 21.150 -10.526 1.00 . A A . 142 LYS CA 1 1
7 20426 1 1 142 LYS CB C -6.667 20.231 -10.075 1.00 . A A . 142 LYS CB 1 1
7 20427 1 1 142 LYS CD C -4.211 20.109 -9.640 1.00 . A A . 142 LYS CD 1 1
7 20428 1 1 142 LYS CE C -3.907 19.308 -10.910 1.00 . A A . 142 LYS CE 1 1
7 20429 1 1 142 LYS CG C -5.384 21.056 -9.914 1.00 . A A . 142 LYS CG 1 1
7 20430 1 1 142 LYS H H -7.146 23.159 -10.884 1.00 . A A . 142 LYS H 1 1
7 20431 1 1 142 LYS HA H -8.522 20.605 -11.160 1.00 . A A . 142 LYS HA 1 1
7 20432 1 1 142 LYS HB2 H -6.921 19.770 -9.133 1.00 . A A . 142 LYS HB2 1 1
7 20433 1 1 142 LYS HB3 H -6.510 19.460 -10.814 1.00 . A A . 142 LYS HB3 1 1
7 20434 1 1 142 LYS HD2 H -3.342 20.682 -9.355 1.00 . A A . 142 LYS HD2 1 1
7 20435 1 1 142 LYS HD3 H -4.470 19.434 -8.838 1.00 . A A . 142 LYS HD3 1 1
7 20436 1 1 142 LYS HE2 H -4.235 18.287 -10.782 1.00 . A A . 142 LYS HE2 1 1
7 20437 1 1 142 LYS HE3 H -4.433 19.744 -11.748 1.00 . A A . 142 LYS HE3 1 1
7 20438 1 1 142 LYS HG2 H -5.192 21.613 -10.817 1.00 . A A . 142 LYS HG2 1 1
7 20439 1 1 142 LYS HG3 H -5.497 21.745 -9.090 1.00 . A A . 142 LYS HG3 1 1
7 20440 1 1 142 LYS HZ1 H -1.918 19.108 -10.327 1.00 . A A . 142 LYS HZ1 1 1
7 20441 1 1 142 LYS HZ2 H -2.227 18.593 -11.915 1.00 . A A . 142 LYS HZ2 1 1
7 20442 1 1 142 LYS HZ3 H -2.166 20.252 -11.556 1.00 . A A . 142 LYS HZ3 1 1
7 20443 1 1 142 LYS N N -7.258 22.281 -11.302 1.00 . A A . 142 LYS N 1 1
7 20444 1 1 142 LYS NZ N -2.444 19.317 -11.198 1.00 . A A . 142 LYS NZ 1 1
7 20445 1 1 142 LYS O O -8.579 22.834 -9.008 1.00 . A A . 142 LYS O 1 1
7 20446 1 1 143 LEU C C -8.995 21.459 -6.206 1.00 . A A . 143 LEU C 1 1
7 20447 1 1 143 LEU CA C -9.935 21.148 -7.366 1.00 . A A . 143 LEU CA 1 1
7 20448 1 1 143 LEU CB C -10.847 19.980 -6.955 1.00 . A A . 143 LEU CB 1 1
7 20449 1 1 143 LEU CD1 C -11.148 17.982 -8.424 1.00 . A A . 143 LEU CD1 1 1
7 20450 1 1 143 LEU CD2 C -13.077 19.495 -7.973 1.00 . A A . 143 LEU CD2 1 1
7 20451 1 1 143 LEU CG C -11.564 19.437 -8.197 1.00 . A A . 143 LEU CG 1 1
7 20452 1 1 143 LEU H H -9.147 19.802 -8.850 1.00 . A A . 143 LEU H 1 1
7 20453 1 1 143 LEU HA H -10.524 22.035 -7.592 1.00 . A A . 143 LEU HA 1 1
7 20454 1 1 143 LEU HB2 H -10.252 19.198 -6.506 1.00 . A A . 143 LEU HB2 1 1
7 20455 1 1 143 LEU HB3 H -11.575 20.325 -6.235 1.00 . A A . 143 LEU HB3 1 1
7 20456 1 1 143 LEU HD11 H -11.211 17.436 -7.495 1.00 . A A . 143 LEU HD11 1 1
7 20457 1 1 143 LEU HD12 H -11.804 17.524 -9.151 1.00 . A A . 143 LEU HD12 1 1
7 20458 1 1 143 LEU HD13 H -10.133 17.946 -8.790 1.00 . A A . 143 LEU HD13 1 1
7 20459 1 1 143 LEU HD21 H -13.331 18.973 -7.063 1.00 . A A . 143 LEU HD21 1 1
7 20460 1 1 143 LEU HD22 H -13.395 20.524 -7.893 1.00 . A A . 143 LEU HD22 1 1
7 20461 1 1 143 LEU HD23 H -13.587 19.029 -8.803 1.00 . A A . 143 LEU HD23 1 1
7 20462 1 1 143 LEU HG H -11.300 20.030 -9.061 1.00 . A A . 143 LEU HG 1 1
7 20463 1 1 143 LEU N N -9.183 20.743 -8.582 1.00 . A A . 143 LEU N 1 1
7 20464 1 1 143 LEU O O -7.872 20.996 -6.170 1.00 . A A . 143 LEU O 1 1
7 20465 1 1 144 LEU C C -9.499 22.651 -2.851 1.00 . A A . 144 LEU C 1 1
7 20466 1 1 144 LEU CA C -8.645 22.604 -4.107 1.00 . A A . 144 LEU CA 1 1
7 20467 1 1 144 LEU CB C -8.041 23.993 -4.342 1.00 . A A . 144 LEU CB 1 1
7 20468 1 1 144 LEU CD1 C -10.320 24.960 -4.627 1.00 . A A . 144 LEU CD1 1 1
7 20469 1 1 144 LEU CD2 C -8.326 26.156 -5.522 1.00 . A A . 144 LEU CD2 1 1
7 20470 1 1 144 LEU CG C -8.947 24.784 -5.279 1.00 . A A . 144 LEU CG 1 1
7 20471 1 1 144 LEU H H -10.392 22.592 -5.351 1.00 . A A . 144 LEU H 1 1
7 20472 1 1 144 LEU HA H -7.866 21.859 -3.980 1.00 . A A . 144 LEU HA 1 1
7 20473 1 1 144 LEU HB2 H -7.952 24.513 -3.400 1.00 . A A . 144 LEU HB2 1 1
7 20474 1 1 144 LEU HB3 H -7.060 23.891 -4.783 1.00 . A A . 144 LEU HB3 1 1
7 20475 1 1 144 LEU HD11 H -10.205 25.065 -3.560 1.00 . A A . 144 LEU HD11 1 1
7 20476 1 1 144 LEU HD12 H -10.801 25.843 -5.023 1.00 . A A . 144 LEU HD12 1 1
7 20477 1 1 144 LEU HD13 H -10.936 24.098 -4.834 1.00 . A A . 144 LEU HD13 1 1
7 20478 1 1 144 LEU HD21 H -8.022 26.588 -4.580 1.00 . A A . 144 LEU HD21 1 1
7 20479 1 1 144 LEU HD22 H -7.462 26.056 -6.162 1.00 . A A . 144 LEU HD22 1 1
7 20480 1 1 144 LEU HD23 H -9.046 26.804 -5.994 1.00 . A A . 144 LEU HD23 1 1
7 20481 1 1 144 LEU HG H -9.051 24.257 -6.218 1.00 . A A . 144 LEU HG 1 1
7 20482 1 1 144 LEU N N -9.479 22.244 -5.276 1.00 . A A . 144 LEU N 1 1
7 20483 1 1 144 LEU O O -10.708 22.553 -2.917 1.00 . A A . 144 LEU O 1 1
7 20484 1 1 145 THR C C -10.467 24.150 -0.398 1.00 . A A . 145 THR C 1 1
7 20485 1 1 145 THR CA C -9.633 22.854 -0.463 1.00 . A A . 145 THR CA 1 1
7 20486 1 1 145 THR CB C -8.635 22.853 0.697 1.00 . A A . 145 THR CB 1 1
7 20487 1 1 145 THR CG2 C -7.428 21.966 0.368 1.00 . A A . 145 THR CG2 1 1
7 20488 1 1 145 THR H H -7.885 22.876 -1.716 1.00 . A A . 145 THR H 1 1
7 20489 1 1 145 THR HA H -10.279 21.990 -0.417 1.00 . A A . 145 THR HA 1 1
7 20490 1 1 145 THR HB H -9.109 22.589 1.639 1.00 . A A . 145 THR HB 1 1
7 20491 1 1 145 THR HG1 H -7.247 24.124 1.155 1.00 . A A . 145 THR HG1 1 1
7 20492 1 1 145 THR HG21 H -7.767 20.984 0.073 1.00 . A A . 145 THR HG21 1 1
7 20493 1 1 145 THR HG22 H -6.863 22.404 -0.442 1.00 . A A . 145 THR HG22 1 1
7 20494 1 1 145 THR HG23 H -6.793 21.877 1.237 1.00 . A A . 145 THR HG23 1 1
7 20495 1 1 145 THR N N -8.862 22.800 -1.726 1.00 . A A . 145 THR N 1 1
7 20496 1 1 145 THR O O -9.952 25.223 -0.642 1.00 . A A . 145 THR O 1 1
7 20497 1 1 145 THR OG1 O -8.113 24.164 0.744 1.00 . A A . 145 THR OG1 1 1
7 20498 1 1 146 PRO C C -12.089 26.211 1.033 1.00 . A A . 146 PRO C 1 1
7 20499 1 1 146 PRO CA C -12.620 25.198 0.024 1.00 . A A . 146 PRO CA 1 1
7 20500 1 1 146 PRO CB C -13.982 24.650 0.503 1.00 . A A . 146 PRO CB 1 1
7 20501 1 1 146 PRO CD C -12.395 22.744 0.251 1.00 . A A . 146 PRO CD 1 1
7 20502 1 1 146 PRO CG C -13.827 23.108 0.676 1.00 . A A . 146 PRO CG 1 1
7 20503 1 1 146 PRO HA H -12.707 25.661 -0.954 1.00 . A A . 146 PRO HA 1 1
7 20504 1 1 146 PRO HB2 H -14.251 25.102 1.445 1.00 . A A . 146 PRO HB2 1 1
7 20505 1 1 146 PRO HB3 H -14.745 24.863 -0.232 1.00 . A A . 146 PRO HB3 1 1
7 20506 1 1 146 PRO HD2 H -11.873 22.251 1.058 1.00 . A A . 146 PRO HD2 1 1
7 20507 1 1 146 PRO HD3 H -12.415 22.112 -0.627 1.00 . A A . 146 PRO HD3 1 1
7 20508 1 1 146 PRO HG2 H -13.987 22.835 1.709 1.00 . A A . 146 PRO HG2 1 1
7 20509 1 1 146 PRO HG3 H -14.541 22.593 0.050 1.00 . A A . 146 PRO HG3 1 1
7 20510 1 1 146 PRO N N -11.749 24.029 -0.064 1.00 . A A . 146 PRO N 1 1
7 20511 1 1 146 PRO O O -12.429 27.373 0.984 1.00 . A A . 146 PRO O 1 1
7 20512 1 1 147 GLU C C -9.869 27.762 2.292 1.00 . A A . 147 GLU C 1 1
7 20513 1 1 147 GLU CA C -10.704 26.672 2.951 1.00 . A A . 147 GLU CA 1 1
7 20514 1 1 147 GLU CB C -9.797 25.865 3.893 1.00 . A A . 147 GLU CB 1 1
7 20515 1 1 147 GLU CD C -9.567 23.717 5.142 1.00 . A A . 147 GLU CD 1 1
7 20516 1 1 147 GLU CG C -10.519 24.584 4.315 1.00 . A A . 147 GLU CG 1 1
7 20517 1 1 147 GLU H H -11.017 24.800 1.936 1.00 . A A . 147 GLU H 1 1
7 20518 1 1 147 GLU HA H -11.524 27.133 3.503 1.00 . A A . 147 GLU HA 1 1
7 20519 1 1 147 GLU HB2 H -8.879 25.612 3.384 1.00 . A A . 147 GLU HB2 1 1
7 20520 1 1 147 GLU HB3 H -9.565 26.455 4.768 1.00 . A A . 147 GLU HB3 1 1
7 20521 1 1 147 GLU HG2 H -11.385 24.831 4.911 1.00 . A A . 147 GLU HG2 1 1
7 20522 1 1 147 GLU HG3 H -10.832 24.035 3.440 1.00 . A A . 147 GLU HG3 1 1
7 20523 1 1 147 GLU N N -11.264 25.748 1.933 1.00 . A A . 147 GLU N 1 1
7 20524 1 1 147 GLU O O -9.775 28.866 2.794 1.00 . A A . 147 GLU O 1 1
7 20525 1 1 147 GLU OE1 O -9.074 24.242 6.127 1.00 . A A . 147 GLU OE1 1 1
7 20526 1 1 147 GLU OE2 O -9.384 22.580 4.742 1.00 . A A . 147 GLU OE2 1 1
7 20527 1 1 148 GLU C C -9.288 29.606 -0.011 1.00 . A A . 148 GLU C 1 1
7 20528 1 1 148 GLU CA C -8.441 28.439 0.474 1.00 . A A . 148 GLU CA 1 1
7 20529 1 1 148 GLU CB C -7.785 27.763 -0.740 1.00 . A A . 148 GLU CB 1 1
7 20530 1 1 148 GLU CD C -5.483 28.284 0.074 1.00 . A A . 148 GLU CD 1 1
7 20531 1 1 148 GLU CG C -6.478 28.486 -1.071 1.00 . A A . 148 GLU CG 1 1
7 20532 1 1 148 GLU H H -9.379 26.531 0.807 1.00 . A A . 148 GLU H 1 1
7 20533 1 1 148 GLU HA H -7.687 28.815 1.162 1.00 . A A . 148 GLU HA 1 1
7 20534 1 1 148 GLU HB2 H -7.578 26.727 -0.511 1.00 . A A . 148 GLU HB2 1 1
7 20535 1 1 148 GLU HB3 H -8.452 27.811 -1.587 1.00 . A A . 148 GLU HB3 1 1
7 20536 1 1 148 GLU HG2 H -6.060 28.087 -1.983 1.00 . A A . 148 GLU HG2 1 1
7 20537 1 1 148 GLU HG3 H -6.668 29.541 -1.196 1.00 . A A . 148 GLU HG3 1 1
7 20538 1 1 148 GLU N N -9.275 27.434 1.177 1.00 . A A . 148 GLU N 1 1
7 20539 1 1 148 GLU O O -9.187 30.701 0.505 1.00 . A A . 148 GLU O 1 1
7 20540 1 1 148 GLU OE1 O -4.909 27.208 0.108 1.00 . A A . 148 GLU OE1 1 1
7 20541 1 1 148 GLU OE2 O -5.353 29.217 0.849 1.00 . A A . 148 GLU OE2 1 1
7 20542 1 1 149 VAL C C -11.743 31.096 -0.370 1.00 . A A . 149 VAL C 1 1
7 20543 1 1 149 VAL CA C -10.960 30.459 -1.513 1.00 . A A . 149 VAL CA 1 1
7 20544 1 1 149 VAL CB C -11.940 29.879 -2.554 1.00 . A A . 149 VAL CB 1 1
7 20545 1 1 149 VAL CG1 C -12.196 28.402 -2.248 1.00 . A A . 149 VAL CG1 1 1
7 20546 1 1 149 VAL CG2 C -13.266 30.645 -2.500 1.00 . A A . 149 VAL CG2 1 1
7 20547 1 1 149 VAL H H -10.160 28.463 -1.394 1.00 . A A . 149 VAL H 1 1
7 20548 1 1 149 VAL HA H -10.318 31.216 -1.964 1.00 . A A . 149 VAL HA 1 1
7 20549 1 1 149 VAL HB H -11.511 29.974 -3.537 1.00 . A A . 149 VAL HB 1 1
7 20550 1 1 149 VAL HG11 H -12.367 28.274 -1.192 1.00 . A A . 149 VAL HG11 1 1
7 20551 1 1 149 VAL HG12 H -13.065 28.063 -2.792 1.00 . A A . 149 VAL HG12 1 1
7 20552 1 1 149 VAL HG13 H -11.340 27.815 -2.544 1.00 . A A . 149 VAL HG13 1 1
7 20553 1 1 149 VAL HG21 H -13.077 31.707 -2.546 1.00 . A A . 149 VAL HG21 1 1
7 20554 1 1 149 VAL HG22 H -13.887 30.359 -3.336 1.00 . A A . 149 VAL HG22 1 1
7 20555 1 1 149 VAL HG23 H -13.783 30.415 -1.579 1.00 . A A . 149 VAL HG23 1 1
7 20556 1 1 149 VAL N N -10.109 29.360 -0.998 1.00 . A A . 149 VAL N 1 1
7 20557 1 1 149 VAL O O -11.926 32.297 -0.336 1.00 . A A . 149 VAL O 1 1
7 20558 1 1 150 VAL C C -12.142 31.892 2.397 1.00 . A A . 150 VAL C 1 1
7 20559 1 1 150 VAL CA C -12.958 30.827 1.686 1.00 . A A . 150 VAL CA 1 1
7 20560 1 1 150 VAL CB C -13.251 29.682 2.669 1.00 . A A . 150 VAL CB 1 1
7 20561 1 1 150 VAL CG1 C -13.467 30.258 4.071 1.00 . A A . 150 VAL CG1 1 1
7 20562 1 1 150 VAL CG2 C -14.519 28.951 2.225 1.00 . A A . 150 VAL CG2 1 1
7 20563 1 1 150 VAL H H -12.019 29.318 0.477 1.00 . A A . 150 VAL H 1 1
7 20564 1 1 150 VAL HA H -13.883 31.273 1.316 1.00 . A A . 150 VAL HA 1 1
7 20565 1 1 150 VAL HB H -12.420 28.995 2.685 1.00 . A A . 150 VAL HB 1 1
7 20566 1 1 150 VAL HG11 H -14.172 31.075 4.026 1.00 . A A . 150 VAL HG11 1 1
7 20567 1 1 150 VAL HG12 H -13.853 29.491 4.726 1.00 . A A . 150 VAL HG12 1 1
7 20568 1 1 150 VAL HG13 H -12.528 30.620 4.465 1.00 . A A . 150 VAL HG13 1 1
7 20569 1 1 150 VAL HG21 H -14.762 29.227 1.209 1.00 . A A . 150 VAL HG21 1 1
7 20570 1 1 150 VAL HG22 H -14.362 27.884 2.274 1.00 . A A . 150 VAL HG22 1 1
7 20571 1 1 150 VAL HG23 H -15.341 29.220 2.872 1.00 . A A . 150 VAL HG23 1 1
7 20572 1 1 150 VAL N N -12.190 30.281 0.544 1.00 . A A . 150 VAL N 1 1
7 20573 1 1 150 VAL O O -12.680 32.845 2.922 1.00 . A A . 150 VAL O 1 1
7 20574 1 1 151 ASP C C -9.558 33.789 2.096 1.00 . A A . 151 ASP C 1 1
7 20575 1 1 151 ASP CA C -9.978 32.699 3.073 1.00 . A A . 151 ASP CA 1 1
7 20576 1 1 151 ASP CB C -8.720 31.978 3.579 1.00 . A A . 151 ASP CB 1 1
7 20577 1 1 151 ASP CG C -9.038 31.266 4.895 1.00 . A A . 151 ASP CG 1 1
7 20578 1 1 151 ASP H H -10.455 30.917 1.967 1.00 . A A . 151 ASP H 1 1
7 20579 1 1 151 ASP HA H -10.526 33.153 3.899 1.00 . A A . 151 ASP HA 1 1
7 20580 1 1 151 ASP HB2 H -8.395 31.251 2.849 1.00 . A A . 151 ASP HB2 1 1
7 20581 1 1 151 ASP HB3 H -7.928 32.696 3.744 1.00 . A A . 151 ASP HB3 1 1
7 20582 1 1 151 ASP N N -10.848 31.708 2.401 1.00 . A A . 151 ASP N 1 1
7 20583 1 1 151 ASP O O -9.136 34.859 2.496 1.00 . A A . 151 ASP O 1 1
7 20584 1 1 151 ASP OD1 O -10.184 31.366 5.301 1.00 . A A . 151 ASP OD1 1 1
7 20585 1 1 151 ASP OD2 O -8.117 30.661 5.420 1.00 . A A . 151 ASP OD2 1 1
7 20586 1 1 152 ARG C C -10.383 35.565 -0.304 1.00 . A A . 152 ARG C 1 1
7 20587 1 1 152 ARG CA C -9.305 34.516 -0.184 1.00 . A A . 152 ARG CA 1 1
7 20588 1 1 152 ARG CB C -9.142 33.817 -1.540 1.00 . A A . 152 ARG CB 1 1
7 20589 1 1 152 ARG CD C -7.916 33.867 -3.710 1.00 . A A . 152 ARG CD 1 1
7 20590 1 1 152 ARG CG C -8.151 34.610 -2.395 1.00 . A A . 152 ARG CG 1 1
7 20591 1 1 152 ARG CZ C -5.694 34.079 -4.628 1.00 . A A . 152 ARG CZ 1 1
7 20592 1 1 152 ARG H H -10.067 32.642 0.543 1.00 . A A . 152 ARG H 1 1
7 20593 1 1 152 ARG HA H -8.376 34.992 0.124 1.00 . A A . 152 ARG HA 1 1
7 20594 1 1 152 ARG HB2 H -8.769 32.815 -1.389 1.00 . A A . 152 ARG HB2 1 1
7 20595 1 1 152 ARG HB3 H -10.097 33.769 -2.042 1.00 . A A . 152 ARG HB3 1 1
7 20596 1 1 152 ARG HD2 H -7.571 32.863 -3.508 1.00 . A A . 152 ARG HD2 1 1
7 20597 1 1 152 ARG HD3 H -8.834 33.825 -4.276 1.00 . A A . 152 ARG HD3 1 1
7 20598 1 1 152 ARG HE H -7.097 35.458 -4.914 1.00 . A A . 152 ARG HE 1 1
7 20599 1 1 152 ARG HG2 H -8.553 35.592 -2.599 1.00 . A A . 152 ARG HG2 1 1
7 20600 1 1 152 ARG HG3 H -7.215 34.713 -1.864 1.00 . A A . 152 ARG HG3 1 1
7 20601 1 1 152 ARG HH11 H -5.110 34.676 -2.808 1.00 . A A . 152 ARG HH11 1 1
7 20602 1 1 152 ARG HH12 H -3.927 33.807 -3.727 1.00 . A A . 152 ARG HH12 1 1
7 20603 1 1 152 ARG HH21 H -6.068 33.394 -6.470 1.00 . A A . 152 ARG HH21 1 1
7 20604 1 1 152 ARG HH22 H -4.483 33.063 -5.855 1.00 . A A . 152 ARG HH22 1 1
7 20605 1 1 152 ARG N N -9.693 33.506 0.824 1.00 . A A . 152 ARG N 1 1
7 20606 1 1 152 ARG NE N -6.884 34.596 -4.498 1.00 . A A . 152 ARG NE 1 1
7 20607 1 1 152 ARG NH1 N -4.844 34.196 -3.643 1.00 . A A . 152 ARG NH1 1 1
7 20608 1 1 152 ARG NH2 N -5.392 33.464 -5.737 1.00 . A A . 152 ARG NH2 1 1
7 20609 1 1 152 ARG O O -10.111 36.714 -0.577 1.00 . A A . 152 ARG O 1 1
7 20610 1 1 153 ILE C C -12.787 36.961 1.061 1.00 . A A . 153 ILE C 1 1
7 20611 1 1 153 ILE CA C -12.719 36.095 -0.191 1.00 . A A . 153 ILE CA 1 1
7 20612 1 1 153 ILE CB C -14.014 35.288 -0.291 1.00 . A A . 153 ILE CB 1 1
7 20613 1 1 153 ILE CD1 C -15.319 33.698 -1.699 1.00 . A A . 153 ILE CD1 1 1
7 20614 1 1 153 ILE CG1 C -14.176 34.724 -1.697 1.00 . A A . 153 ILE CG1 1 1
7 20615 1 1 153 ILE CG2 C -15.192 36.224 -0.002 1.00 . A A . 153 ILE CG2 1 1
7 20616 1 1 153 ILE H H -11.761 34.205 0.116 1.00 . A A . 153 ILE H 1 1
7 20617 1 1 153 ILE HA H -12.584 36.731 -1.065 1.00 . A A . 153 ILE HA 1 1
7 20618 1 1 153 ILE HB H -13.983 34.465 0.427 1.00 . A A . 153 ILE HB 1 1
7 20619 1 1 153 ILE HD11 H -15.572 33.431 -0.683 1.00 . A A . 153 ILE HD11 1 1
7 20620 1 1 153 ILE HD12 H -16.189 34.123 -2.182 1.00 . A A . 153 ILE HD12 1 1
7 20621 1 1 153 ILE HD13 H -15.014 32.812 -2.235 1.00 . A A . 153 ILE HD13 1 1
7 20622 1 1 153 ILE HG12 H -14.405 35.524 -2.385 1.00 . A A . 153 ILE HG12 1 1
7 20623 1 1 153 ILE HG13 H -13.257 34.244 -2.005 1.00 . A A . 153 ILE HG13 1 1
7 20624 1 1 153 ILE HG21 H -15.070 37.142 -0.554 1.00 . A A . 153 ILE HG21 1 1
7 20625 1 1 153 ILE HG22 H -16.115 35.750 -0.298 1.00 . A A . 153 ILE HG22 1 1
7 20626 1 1 153 ILE HG23 H -15.228 36.446 1.055 1.00 . A A . 153 ILE HG23 1 1
7 20627 1 1 153 ILE N N -11.596 35.147 -0.099 1.00 . A A . 153 ILE N 1 1
7 20628 1 1 153 ILE O O -13.090 38.133 0.996 1.00 . A A . 153 ILE O 1 1
7 20629 1 1 154 PHE C C -11.477 38.219 3.492 1.00 . A A . 154 PHE C 1 1
7 20630 1 1 154 PHE CA C -12.520 37.110 3.459 1.00 . A A . 154 PHE CA 1 1
7 20631 1 1 154 PHE CB C -12.209 36.115 4.590 1.00 . A A . 154 PHE CB 1 1
7 20632 1 1 154 PHE CD1 C -14.149 36.316 6.199 1.00 . A A . 154 PHE CD1 1 1
7 20633 1 1 154 PHE CD2 C -12.079 37.337 6.803 1.00 . A A . 154 PHE CD2 1 1
7 20634 1 1 154 PHE CE1 C -14.704 36.743 7.387 1.00 . A A . 154 PHE CE1 1 1
7 20635 1 1 154 PHE CE2 C -12.638 37.763 7.990 1.00 . A A . 154 PHE CE2 1 1
7 20636 1 1 154 PHE CG C -12.831 36.608 5.896 1.00 . A A . 154 PHE CG 1 1
7 20637 1 1 154 PHE CZ C -13.948 37.465 8.281 1.00 . A A . 154 PHE CZ 1 1
7 20638 1 1 154 PHE H H -12.227 35.415 2.170 1.00 . A A . 154 PHE H 1 1
7 20639 1 1 154 PHE HA H -13.510 37.546 3.591 1.00 . A A . 154 PHE HA 1 1
7 20640 1 1 154 PHE HB2 H -12.618 35.146 4.346 1.00 . A A . 154 PHE HB2 1 1
7 20641 1 1 154 PHE HB3 H -11.138 36.028 4.715 1.00 . A A . 154 PHE HB3 1 1
7 20642 1 1 154 PHE HD1 H -14.747 35.750 5.499 1.00 . A A . 154 PHE HD1 1 1
7 20643 1 1 154 PHE HD2 H -11.049 37.573 6.579 1.00 . A A . 154 PHE HD2 1 1
7 20644 1 1 154 PHE HE1 H -15.734 36.512 7.615 1.00 . A A . 154 PHE HE1 1 1
7 20645 1 1 154 PHE HE2 H -12.044 38.329 8.693 1.00 . A A . 154 PHE HE2 1 1
7 20646 1 1 154 PHE HZ H -14.382 37.795 9.213 1.00 . A A . 154 PHE HZ 1 1
7 20647 1 1 154 PHE N N -12.485 36.360 2.177 1.00 . A A . 154 PHE N 1 1
7 20648 1 1 154 PHE O O -11.756 39.320 3.919 1.00 . A A . 154 PHE O 1 1
7 20649 1 1 155 LEU C C -9.434 40.004 1.961 1.00 . A A . 155 LEU C 1 1
7 20650 1 1 155 LEU CA C -9.225 38.942 3.045 1.00 . A A . 155 LEU CA 1 1
7 20651 1 1 155 LEU CB C -7.889 38.235 2.798 1.00 . A A . 155 LEU CB 1 1
7 20652 1 1 155 LEU CD1 C -6.871 40.021 4.209 1.00 . A A . 155 LEU CD1 1 1
7 20653 1 1 155 LEU CD2 C -5.419 38.511 2.859 1.00 . A A . 155 LEU CD2 1 1
7 20654 1 1 155 LEU CG C -6.753 39.253 2.891 1.00 . A A . 155 LEU CG 1 1
7 20655 1 1 155 LEU H H -10.110 37.007 2.701 1.00 . A A . 155 LEU H 1 1
7 20656 1 1 155 LEU HA H -9.224 39.432 4.015 1.00 . A A . 155 LEU HA 1 1
7 20657 1 1 155 LEU HB2 H -7.745 37.464 3.541 1.00 . A A . 155 LEU HB2 1 1
7 20658 1 1 155 LEU HB3 H -7.892 37.785 1.816 1.00 . A A . 155 LEU HB3 1 1
7 20659 1 1 155 LEU HD11 H -7.249 39.365 4.981 1.00 . A A . 155 LEU HD11 1 1
7 20660 1 1 155 LEU HD12 H -5.901 40.392 4.503 1.00 . A A . 155 LEU HD12 1 1
7 20661 1 1 155 LEU HD13 H -7.550 40.853 4.087 1.00 . A A . 155 LEU HD13 1 1
7 20662 1 1 155 LEU HD21 H -5.374 37.806 3.676 1.00 . A A . 155 LEU HD21 1 1
7 20663 1 1 155 LEU HD22 H -5.321 37.977 1.924 1.00 . A A . 155 LEU HD22 1 1
7 20664 1 1 155 LEU HD23 H -4.607 39.216 2.951 1.00 . A A . 155 LEU HD23 1 1
7 20665 1 1 155 LEU HG H -6.810 39.941 2.061 1.00 . A A . 155 LEU HG 1 1
7 20666 1 1 155 LEU N N -10.294 37.912 3.040 1.00 . A A . 155 LEU N 1 1
7 20667 1 1 155 LEU O O -9.172 41.170 2.182 1.00 . A A . 155 LEU O 1 1
7 20668 1 1 156 LEU C C -11.058 41.691 0.173 1.00 . A A . 156 LEU C 1 1
7 20669 1 1 156 LEU CA C -10.112 40.579 -0.274 1.00 . A A . 156 LEU CA 1 1
7 20670 1 1 156 LEU CB C -10.742 39.854 -1.475 1.00 . A A . 156 LEU CB 1 1
7 20671 1 1 156 LEU CD1 C -10.237 38.941 -3.737 1.00 . A A . 156 LEU CD1 1 1
7 20672 1 1 156 LEU CD2 C -9.875 41.363 -3.257 1.00 . A A . 156 LEU CD2 1 1
7 20673 1 1 156 LEU CG C -9.800 39.951 -2.673 1.00 . A A . 156 LEU CG 1 1
7 20674 1 1 156 LEU H H -10.087 38.642 0.669 1.00 . A A . 156 LEU H 1 1
7 20675 1 1 156 LEU HA H -9.153 41.021 -0.550 1.00 . A A . 156 LEU HA 1 1
7 20676 1 1 156 LEU HB2 H -10.908 38.819 -1.227 1.00 . A A . 156 LEU HB2 1 1
7 20677 1 1 156 LEU HB3 H -11.688 40.312 -1.723 1.00 . A A . 156 LEU HB3 1 1
7 20678 1 1 156 LEU HD11 H -11.315 38.913 -3.792 1.00 . A A . 156 LEU HD11 1 1
7 20679 1 1 156 LEU HD12 H -9.839 39.228 -4.698 1.00 . A A . 156 LEU HD12 1 1
7 20680 1 1 156 LEU HD13 H -9.869 37.958 -3.479 1.00 . A A . 156 LEU HD13 1 1
7 20681 1 1 156 LEU HD21 H -10.899 41.708 -3.245 1.00 . A A . 156 LEU HD21 1 1
7 20682 1 1 156 LEU HD22 H -9.268 42.034 -2.666 1.00 . A A . 156 LEU HD22 1 1
7 20683 1 1 156 LEU HD23 H -9.513 41.358 -4.273 1.00 . A A . 156 LEU HD23 1 1
7 20684 1 1 156 LEU HG H -8.788 39.737 -2.361 1.00 . A A . 156 LEU HG 1 1
7 20685 1 1 156 LEU N N -9.891 39.591 0.813 1.00 . A A . 156 LEU N 1 1
7 20686 1 1 156 LEU O O -10.755 42.860 0.039 1.00 . A A . 156 LEU O 1 1
7 20687 1 1 157 VAL C C -12.711 42.993 2.445 1.00 . A A . 157 VAL C 1 1
7 20688 1 1 157 VAL CA C -13.161 42.320 1.154 1.00 . A A . 157 VAL CA 1 1
7 20689 1 1 157 VAL CB C -14.495 41.613 1.404 1.00 . A A . 157 VAL CB 1 1
7 20690 1 1 157 VAL CG1 C -14.878 40.812 0.156 1.00 . A A . 157 VAL CG1 1 1
7 20691 1 1 157 VAL CG2 C -14.345 40.662 2.592 1.00 . A A . 157 VAL CG2 1 1
7 20692 1 1 157 VAL H H -12.392 40.351 0.790 1.00 . A A . 157 VAL H 1 1
7 20693 1 1 157 VAL HA H -13.269 43.078 0.379 1.00 . A A . 157 VAL HA 1 1
7 20694 1 1 157 VAL HB H -15.257 42.341 1.616 1.00 . A A . 157 VAL HB 1 1
7 20695 1 1 157 VAL HG11 H -14.778 41.434 -0.721 1.00 . A A . 157 VAL HG11 1 1
7 20696 1 1 157 VAL HG12 H -14.230 39.955 0.059 1.00 . A A . 157 VAL HG12 1 1
7 20697 1 1 157 VAL HG13 H -15.901 40.475 0.239 1.00 . A A . 157 VAL HG13 1 1
7 20698 1 1 157 VAL HG21 H -13.554 39.956 2.397 1.00 . A A . 157 VAL HG21 1 1
7 20699 1 1 157 VAL HG22 H -14.107 41.224 3.483 1.00 . A A . 157 VAL HG22 1 1
7 20700 1 1 157 VAL HG23 H -15.268 40.126 2.745 1.00 . A A . 157 VAL HG23 1 1
7 20701 1 1 157 VAL N N -12.188 41.305 0.697 1.00 . A A . 157 VAL N 1 1
7 20702 1 1 157 VAL O O -13.167 44.072 2.773 1.00 . A A . 157 VAL O 1 1
7 20703 1 1 158 ASP C C -10.728 44.328 4.165 1.00 . A A . 158 ASP C 1 1
7 20704 1 1 158 ASP CA C -11.352 42.963 4.426 1.00 . A A . 158 ASP CA 1 1
7 20705 1 1 158 ASP CB C -10.291 42.043 5.049 1.00 . A A . 158 ASP CB 1 1
7 20706 1 1 158 ASP CG C -9.954 42.548 6.454 1.00 . A A . 158 ASP CG 1 1
7 20707 1 1 158 ASP H H -11.481 41.486 2.863 1.00 . A A . 158 ASP H 1 1
7 20708 1 1 158 ASP HA H -12.202 43.086 5.098 1.00 . A A . 158 ASP HA 1 1
7 20709 1 1 158 ASP HB2 H -10.674 41.036 5.116 1.00 . A A . 158 ASP HB2 1 1
7 20710 1 1 158 ASP HB3 H -9.398 42.047 4.442 1.00 . A A . 158 ASP HB3 1 1
7 20711 1 1 158 ASP N N -11.827 42.354 3.158 1.00 . A A . 158 ASP N 1 1
7 20712 1 1 158 ASP O O -10.577 44.739 3.032 1.00 . A A . 158 ASP O 1 1
7 20713 1 1 158 ASP OD1 O -10.886 42.987 7.109 1.00 . A A . 158 ASP OD1 1 1
7 20714 1 1 158 ASP OD2 O -8.785 42.467 6.793 1.00 . A A . 158 ASP OD2 1 1
7 20715 1 1 159 GLU C C -9.225 46.863 6.379 1.00 . A A . 159 GLU C 1 1
7 20716 1 1 159 GLU CA C -9.762 46.346 5.052 1.00 . A A . 159 GLU CA 1 1
7 20717 1 1 159 GLU CB C -10.847 47.308 4.542 1.00 . A A . 159 GLU CB 1 1
7 20718 1 1 159 GLU CD C -11.138 49.780 4.397 1.00 . A A . 159 GLU CD 1 1
7 20719 1 1 159 GLU CG C -10.193 48.616 4.093 1.00 . A A . 159 GLU CG 1 1
7 20720 1 1 159 GLU H H -10.512 44.635 6.117 1.00 . A A . 159 GLU H 1 1
7 20721 1 1 159 GLU HA H -8.942 46.275 4.342 1.00 . A A . 159 GLU HA 1 1
7 20722 1 1 159 GLU HB2 H -11.368 46.859 3.712 1.00 . A A . 159 GLU HB2 1 1
7 20723 1 1 159 GLU HB3 H -11.551 47.510 5.335 1.00 . A A . 159 GLU HB3 1 1
7 20724 1 1 159 GLU HG2 H -9.264 48.762 4.620 1.00 . A A . 159 GLU HG2 1 1
7 20725 1 1 159 GLU HG3 H -10.001 48.581 3.031 1.00 . A A . 159 GLU HG3 1 1
7 20726 1 1 159 GLU N N -10.375 45.007 5.220 1.00 . A A . 159 GLU N 1 1
7 20727 1 1 159 GLU O O -8.045 47.123 6.517 1.00 . A A . 159 GLU O 1 1
7 20728 1 1 159 GLU OE1 O -12.325 49.508 4.477 1.00 . A A . 159 GLU OE1 1 1
7 20729 1 1 159 GLU OE2 O -10.620 50.876 4.534 1.00 . A A . 159 GLU OE2 1 1
7 20730 1 1 160 ASN C C -8.375 46.814 9.097 1.00 . A A . 160 ASN C 1 1
7 20731 1 1 160 ASN CA C -9.658 47.505 8.659 1.00 . A A . 160 ASN CA 1 1
7 20732 1 1 160 ASN CB C -10.754 47.192 9.695 1.00 . A A . 160 ASN CB 1 1
7 20733 1 1 160 ASN CG C -12.123 47.198 9.014 1.00 . A A . 160 ASN CG 1 1
7 20734 1 1 160 ASN H H -11.041 46.785 7.175 1.00 . A A . 160 ASN H 1 1
7 20735 1 1 160 ASN HA H -9.480 48.577 8.593 1.00 . A A . 160 ASN HA 1 1
7 20736 1 1 160 ASN HB2 H -10.578 46.220 10.129 1.00 . A A . 160 ASN HB2 1 1
7 20737 1 1 160 ASN HB3 H -10.740 47.938 10.476 1.00 . A A . 160 ASN HB3 1 1
7 20738 1 1 160 ASN HD21 H -12.090 49.153 8.671 1.00 . A A . 160 ASN HD21 1 1
7 20739 1 1 160 ASN HD22 H -13.480 48.344 8.130 1.00 . A A . 160 ASN HD22 1 1
7 20740 1 1 160 ASN N N -10.101 47.004 7.333 1.00 . A A . 160 ASN N 1 1
7 20741 1 1 160 ASN ND2 N -12.604 48.326 8.568 1.00 . A A . 160 ASN ND2 1 1
7 20742 1 1 160 ASN O O -7.643 47.326 9.920 1.00 . A A . 160 ASN O 1 1
7 20743 1 1 160 ASN OD1 O -12.769 46.178 8.887 1.00 . A A . 160 ASN OD1 1 1
7 20744 1 1 161 GLY C C -7.045 44.344 10.322 1.00 . A A . 161 GLY C 1 1
7 20745 1 1 161 GLY CA C -6.882 44.927 8.919 1.00 . A A . 161 GLY CA 1 1
7 20746 1 1 161 GLY H H -8.739 45.283 7.878 1.00 . A A . 161 GLY H 1 1
7 20747 1 1 161 GLY HA2 H -6.707 44.127 8.215 1.00 . A A . 161 GLY HA2 1 1
7 20748 1 1 161 GLY HA3 H -6.044 45.608 8.907 1.00 . A A . 161 GLY HA3 1 1
7 20749 1 1 161 GLY N N -8.121 45.662 8.538 1.00 . A A . 161 GLY N 1 1
7 20750 1 1 161 GLY O O -6.450 44.821 11.269 1.00 . A A . 161 GLY O 1 1
7 20751 1 1 162 ASP C C -8.254 41.188 11.619 1.00 . A A . 162 ASP C 1 1
7 20752 1 1 162 ASP CA C -8.067 42.693 11.750 1.00 . A A . 162 ASP CA 1 1
7 20753 1 1 162 ASP CB C -9.346 43.295 12.351 1.00 . A A . 162 ASP CB 1 1
7 20754 1 1 162 ASP CG C -10.404 43.428 11.251 1.00 . A A . 162 ASP CG 1 1
7 20755 1 1 162 ASP H H -8.304 42.971 9.631 1.00 . A A . 162 ASP H 1 1
7 20756 1 1 162 ASP HA H -7.208 42.893 12.387 1.00 . A A . 162 ASP HA 1 1
7 20757 1 1 162 ASP HB2 H -9.722 42.651 13.134 1.00 . A A . 162 ASP HB2 1 1
7 20758 1 1 162 ASP HB3 H -9.135 44.271 12.763 1.00 . A A . 162 ASP HB3 1 1
7 20759 1 1 162 ASP N N -7.850 43.322 10.424 1.00 . A A . 162 ASP N 1 1
7 20760 1 1 162 ASP O O -7.381 40.419 11.970 1.00 . A A . 162 ASP O 1 1
7 20761 1 1 162 ASP OD1 O -10.205 42.792 10.228 1.00 . A A . 162 ASP OD1 1 1
7 20762 1 1 162 ASP OD2 O -11.351 44.158 11.495 1.00 . A A . 162 ASP OD2 1 1
7 20763 1 1 163 GLY C C -11.158 39.069 11.037 1.00 . A A . 163 GLY C 1 1
7 20764 1 1 163 GLY CA C -9.658 39.338 10.957 1.00 . A A . 163 GLY CA 1 1
7 20765 1 1 163 GLY H H -10.070 41.454 10.853 1.00 . A A . 163 GLY H 1 1
7 20766 1 1 163 GLY HA2 H -9.284 39.010 10.000 1.00 . A A . 163 GLY HA2 1 1
7 20767 1 1 163 GLY HA3 H -9.156 38.794 11.743 1.00 . A A . 163 GLY HA3 1 1
7 20768 1 1 163 GLY N N -9.393 40.795 11.119 1.00 . A A . 163 GLY N 1 1
7 20769 1 1 163 GLY O O -11.590 37.933 11.000 1.00 . A A . 163 GLY O 1 1
7 20770 1 1 164 GLN C C -14.062 40.690 10.049 1.00 . A A . 164 GLN C 1 1
7 20771 1 1 164 GLN CA C -13.394 39.993 11.228 1.00 . A A . 164 GLN CA 1 1
7 20772 1 1 164 GLN CB C -13.853 40.667 12.527 1.00 . A A . 164 GLN CB 1 1
7 20773 1 1 164 GLN CD C -15.327 39.204 13.898 1.00 . A A . 164 GLN CD 1 1
7 20774 1 1 164 GLN CG C -15.298 40.278 12.810 1.00 . A A . 164 GLN CG 1 1
7 20775 1 1 164 GLN H H -11.510 41.022 11.168 1.00 . A A . 164 GLN H 1 1
7 20776 1 1 164 GLN HA H -13.664 38.940 11.220 1.00 . A A . 164 GLN HA 1 1
7 20777 1 1 164 GLN HB2 H -13.225 40.347 13.345 1.00 . A A . 164 GLN HB2 1 1
7 20778 1 1 164 GLN HB3 H -13.780 41.740 12.423 1.00 . A A . 164 GLN HB3 1 1
7 20779 1 1 164 GLN HE21 H -16.595 38.045 12.905 1.00 . A A . 164 GLN HE21 1 1
7 20780 1 1 164 GLN HE22 H -16.093 37.447 14.412 1.00 . A A . 164 GLN HE22 1 1
7 20781 1 1 164 GLN HG2 H -15.850 41.143 13.145 1.00 . A A . 164 GLN HG2 1 1
7 20782 1 1 164 GLN HG3 H -15.753 39.889 11.911 1.00 . A A . 164 GLN HG3 1 1
7 20783 1 1 164 GLN N N -11.917 40.132 11.143 1.00 . A A . 164 GLN N 1 1
7 20784 1 1 164 GLN NE2 N -16.066 38.145 13.724 1.00 . A A . 164 GLN NE2 1 1
7 20785 1 1 164 GLN O O -13.705 41.804 9.707 1.00 . A A . 164 GLN O 1 1
7 20786 1 1 164 GLN OE1 O -14.672 39.320 14.916 1.00 . A A . 164 GLN OE1 1 1
7 20787 1 1 165 LEU C C -17.080 41.211 8.698 1.00 . A A . 165 LEU C 1 1
7 20788 1 1 165 LEU CA C -15.723 40.643 8.283 1.00 . A A . 165 LEU CA 1 1
7 20789 1 1 165 LEU CB C -15.942 39.554 7.225 1.00 . A A . 165 LEU CB 1 1
7 20790 1 1 165 LEU CD1 C -15.902 41.263 5.417 1.00 . A A . 165 LEU CD1 1 1
7 20791 1 1 165 LEU CD2 C -16.967 39.046 5.006 1.00 . A A . 165 LEU CD2 1 1
7 20792 1 1 165 LEU CG C -16.724 40.141 6.050 1.00 . A A . 165 LEU CG 1 1
7 20793 1 1 165 LEU H H -15.276 39.124 9.757 1.00 . A A . 165 LEU H 1 1
7 20794 1 1 165 LEU HA H -15.110 41.450 7.883 1.00 . A A . 165 LEU HA 1 1
7 20795 1 1 165 LEU HB2 H -14.985 39.191 6.877 1.00 . A A . 165 LEU HB2 1 1
7 20796 1 1 165 LEU HB3 H -16.491 38.737 7.656 1.00 . A A . 165 LEU HB3 1 1
7 20797 1 1 165 LEU HD11 H -14.848 41.056 5.541 1.00 . A A . 165 LEU HD11 1 1
7 20798 1 1 165 LEU HD12 H -16.128 41.331 4.363 1.00 . A A . 165 LEU HD12 1 1
7 20799 1 1 165 LEU HD13 H -16.137 42.202 5.892 1.00 . A A . 165 LEU HD13 1 1
7 20800 1 1 165 LEU HD21 H -17.160 38.106 5.502 1.00 . A A . 165 LEU HD21 1 1
7 20801 1 1 165 LEU HD22 H -17.817 39.308 4.394 1.00 . A A . 165 LEU HD22 1 1
7 20802 1 1 165 LEU HD23 H -16.096 38.943 4.380 1.00 . A A . 165 LEU HD23 1 1
7 20803 1 1 165 LEU HG H -17.668 40.531 6.396 1.00 . A A . 165 LEU HG 1 1
7 20804 1 1 165 LEU N N -15.022 40.025 9.445 1.00 . A A . 165 LEU N 1 1
7 20805 1 1 165 LEU O O -17.991 40.472 9.015 1.00 . A A . 165 LEU O 1 1
7 20806 1 1 166 SER C C -19.259 43.603 7.843 1.00 . A A . 166 SER C 1 1
7 20807 1 1 166 SER CA C -18.471 43.165 9.073 1.00 . A A . 166 SER CA 1 1
7 20808 1 1 166 SER CB C -18.151 44.406 9.920 1.00 . A A . 166 SER CB 1 1
7 20809 1 1 166 SER H H -16.420 43.073 8.415 1.00 . A A . 166 SER H 1 1
7 20810 1 1 166 SER HA H -19.070 42.455 9.642 1.00 . A A . 166 SER HA 1 1
7 20811 1 1 166 SER HB2 H -19.040 44.775 10.409 1.00 . A A . 166 SER HB2 1 1
7 20812 1 1 166 SER HB3 H -17.383 44.186 10.647 1.00 . A A . 166 SER HB3 1 1
7 20813 1 1 166 SER HG H -16.776 45.124 8.748 1.00 . A A . 166 SER HG 1 1
7 20814 1 1 166 SER N N -17.185 42.521 8.683 1.00 . A A . 166 SER N 1 1
7 20815 1 1 166 SER O O -18.793 43.480 6.728 1.00 . A A . 166 SER O 1 1
7 20816 1 1 166 SER OG O -17.679 45.357 8.977 1.00 . A A . 166 SER OG 1 1
7 20817 1 1 167 LEU C C -20.631 45.737 6.215 1.00 . A A . 167 LEU C 1 1
7 20818 1 1 167 LEU CA C -21.276 44.562 6.938 1.00 . A A . 167 LEU CA 1 1
7 20819 1 1 167 LEU CB C -22.625 45.010 7.500 1.00 . A A . 167 LEU CB 1 1
7 20820 1 1 167 LEU CD1 C -23.575 44.718 5.216 1.00 . A A . 167 LEU CD1 1 1
7 20821 1 1 167 LEU CD2 C -24.807 46.034 6.938 1.00 . A A . 167 LEU CD2 1 1
7 20822 1 1 167 LEU CG C -23.427 45.684 6.396 1.00 . A A . 167 LEU CG 1 1
7 20823 1 1 167 LEU H H -20.778 44.195 8.989 1.00 . A A . 167 LEU H 1 1
7 20824 1 1 167 LEU HA H -21.403 43.738 6.239 1.00 . A A . 167 LEU HA 1 1
7 20825 1 1 167 LEU HB2 H -23.166 44.153 7.870 1.00 . A A . 167 LEU HB2 1 1
7 20826 1 1 167 LEU HB3 H -22.467 45.707 8.310 1.00 . A A . 167 LEU HB3 1 1
7 20827 1 1 167 LEU HD11 H -23.797 43.727 5.581 1.00 . A A . 167 LEU HD11 1 1
7 20828 1 1 167 LEU HD12 H -24.378 45.048 4.574 1.00 . A A . 167 LEU HD12 1 1
7 20829 1 1 167 LEU HD13 H -22.654 44.691 4.651 1.00 . A A . 167 LEU HD13 1 1
7 20830 1 1 167 LEU HD21 H -24.706 46.531 7.892 1.00 . A A . 167 LEU HD21 1 1
7 20831 1 1 167 LEU HD22 H -25.313 46.688 6.248 1.00 . A A . 167 LEU HD22 1 1
7 20832 1 1 167 LEU HD23 H -25.386 45.132 7.067 1.00 . A A . 167 LEU HD23 1 1
7 20833 1 1 167 LEU HG H -22.922 46.583 6.073 1.00 . A A . 167 LEU HG 1 1
7 20834 1 1 167 LEU N N -20.443 44.112 8.072 1.00 . A A . 167 LEU N 1 1
7 20835 1 1 167 LEU O O -20.307 45.646 5.051 1.00 . A A . 167 LEU O 1 1
7 20836 1 1 168 ASN C C -18.630 47.587 5.452 1.00 . A A . 168 ASN C 1 1
7 20837 1 1 168 ASN CA C -19.838 48.009 6.279 1.00 . A A . 168 ASN CA 1 1
7 20838 1 1 168 ASN CB C -19.375 48.968 7.388 1.00 . A A . 168 ASN CB 1 1
7 20839 1 1 168 ASN CG C -18.795 50.235 6.755 1.00 . A A . 168 ASN CG 1 1
7 20840 1 1 168 ASN H H -20.739 46.857 7.858 1.00 . A A . 168 ASN H 1 1
7 20841 1 1 168 ASN HA H -20.569 48.489 5.626 1.00 . A A . 168 ASN HA 1 1
7 20842 1 1 168 ASN HB2 H -20.214 49.236 8.015 1.00 . A A . 168 ASN HB2 1 1
7 20843 1 1 168 ASN HB3 H -18.616 48.492 7.990 1.00 . A A . 168 ASN HB3 1 1
7 20844 1 1 168 ASN HD21 H -20.467 50.664 5.775 1.00 . A A . 168 ASN HD21 1 1
7 20845 1 1 168 ASN HD22 H -19.189 51.759 5.547 1.00 . A A . 168 ASN HD22 1 1
7 20846 1 1 168 ASN N N -20.461 46.825 6.918 1.00 . A A . 168 ASN N 1 1
7 20847 1 1 168 ASN ND2 N -19.546 50.944 5.959 1.00 . A A . 168 ASN ND2 1 1
7 20848 1 1 168 ASN O O -18.448 48.030 4.335 1.00 . A A . 168 ASN O 1 1
7 20849 1 1 168 ASN OD1 O -17.654 50.587 6.979 1.00 . A A . 168 ASN OD1 1 1
7 20850 1 1 169 GLU C C -17.026 45.441 4.074 1.00 . A A . 169 GLU C 1 1
7 20851 1 1 169 GLU CA C -16.625 46.253 5.302 1.00 . A A . 169 GLU CA 1 1
7 20852 1 1 169 GLU CB C -15.836 45.345 6.260 1.00 . A A . 169 GLU CB 1 1
7 20853 1 1 169 GLU CD C -13.555 44.557 6.867 1.00 . A A . 169 GLU CD 1 1
7 20854 1 1 169 GLU CG C -14.396 45.213 5.772 1.00 . A A . 169 GLU CG 1 1
7 20855 1 1 169 GLU H H -18.021 46.406 6.926 1.00 . A A . 169 GLU H 1 1
7 20856 1 1 169 GLU HA H -16.026 47.109 4.990 1.00 . A A . 169 GLU HA 1 1
7 20857 1 1 169 GLU HB2 H -15.845 45.772 7.252 1.00 . A A . 169 GLU HB2 1 1
7 20858 1 1 169 GLU HB3 H -16.298 44.368 6.293 1.00 . A A . 169 GLU HB3 1 1
7 20859 1 1 169 GLU HG2 H -14.364 44.600 4.884 1.00 . A A . 169 GLU HG2 1 1
7 20860 1 1 169 GLU HG3 H -13.994 46.189 5.548 1.00 . A A . 169 GLU HG3 1 1
7 20861 1 1 169 GLU N N -17.829 46.731 6.022 1.00 . A A . 169 GLU N 1 1
7 20862 1 1 169 GLU O O -16.391 45.509 3.037 1.00 . A A . 169 GLU O 1 1
7 20863 1 1 169 GLU OE1 O -14.143 43.797 7.618 1.00 . A A . 169 GLU OE1 1 1
7 20864 1 1 169 GLU OE2 O -12.371 44.854 6.892 1.00 . A A . 169 GLU OE2 1 1
7 20865 1 1 170 PHE C C -18.848 44.706 1.855 1.00 . A A . 170 PHE C 1 1
7 20866 1 1 170 PHE CA C -18.564 43.855 3.090 1.00 . A A . 170 PHE CA 1 1
7 20867 1 1 170 PHE CB C -19.873 43.183 3.532 1.00 . A A . 170 PHE CB 1 1
7 20868 1 1 170 PHE CD1 C -20.753 42.306 1.331 1.00 . A A . 170 PHE CD1 1 1
7 20869 1 1 170 PHE CD2 C -20.013 40.730 2.961 1.00 . A A . 170 PHE CD2 1 1
7 20870 1 1 170 PHE CE1 C -21.081 41.271 0.481 1.00 . A A . 170 PHE CE1 1 1
7 20871 1 1 170 PHE CE2 C -20.341 39.697 2.109 1.00 . A A . 170 PHE CE2 1 1
7 20872 1 1 170 PHE CG C -20.217 42.042 2.580 1.00 . A A . 170 PHE CG 1 1
7 20873 1 1 170 PHE CZ C -20.875 39.968 0.871 1.00 . A A . 170 PHE CZ 1 1
7 20874 1 1 170 PHE H H -18.556 44.673 5.078 1.00 . A A . 170 PHE H 1 1
7 20875 1 1 170 PHE HA H -17.808 43.111 2.846 1.00 . A A . 170 PHE HA 1 1
7 20876 1 1 170 PHE HB2 H -19.762 42.790 4.532 1.00 . A A . 170 PHE HB2 1 1
7 20877 1 1 170 PHE HB3 H -20.675 43.904 3.521 1.00 . A A . 170 PHE HB3 1 1
7 20878 1 1 170 PHE HD1 H -20.914 43.328 1.020 1.00 . A A . 170 PHE HD1 1 1
7 20879 1 1 170 PHE HD2 H -19.596 40.511 3.933 1.00 . A A . 170 PHE HD2 1 1
7 20880 1 1 170 PHE HE1 H -21.501 41.482 -0.491 1.00 . A A . 170 PHE HE1 1 1
7 20881 1 1 170 PHE HE2 H -20.179 38.675 2.413 1.00 . A A . 170 PHE HE2 1 1
7 20882 1 1 170 PHE HZ H -21.137 39.159 0.208 1.00 . A A . 170 PHE HZ 1 1
7 20883 1 1 170 PHE N N -18.082 44.689 4.220 1.00 . A A . 170 PHE N 1 1
7 20884 1 1 170 PHE O O -18.276 44.491 0.805 1.00 . A A . 170 PHE O 1 1
7 20885 1 1 171 VAL C C -18.851 47.317 0.379 1.00 . A A . 171 VAL C 1 1
7 20886 1 1 171 VAL CA C -20.065 46.531 0.859 1.00 . A A . 171 VAL CA 1 1
7 20887 1 1 171 VAL CB C -21.141 47.520 1.322 1.00 . A A . 171 VAL CB 1 1
7 20888 1 1 171 VAL CG1 C -22.423 46.751 1.644 1.00 . A A . 171 VAL CG1 1 1
7 20889 1 1 171 VAL CG2 C -20.657 48.242 2.580 1.00 . A A . 171 VAL CG2 1 1
7 20890 1 1 171 VAL H H -20.160 45.795 2.874 1.00 . A A . 171 VAL H 1 1
7 20891 1 1 171 VAL HA H -20.434 45.914 0.041 1.00 . A A . 171 VAL HA 1 1
7 20892 1 1 171 VAL HB H -21.334 48.237 0.542 1.00 . A A . 171 VAL HB 1 1
7 20893 1 1 171 VAL HG11 H -22.651 46.075 0.839 1.00 . A A . 171 VAL HG11 1 1
7 20894 1 1 171 VAL HG12 H -22.290 46.186 2.556 1.00 . A A . 171 VAL HG12 1 1
7 20895 1 1 171 VAL HG13 H -23.241 47.444 1.772 1.00 . A A . 171 VAL HG13 1 1
7 20896 1 1 171 VAL HG21 H -19.684 48.676 2.400 1.00 . A A . 171 VAL HG21 1 1
7 20897 1 1 171 VAL HG22 H -21.352 49.026 2.842 1.00 . A A . 171 VAL HG22 1 1
7 20898 1 1 171 VAL HG23 H -20.587 47.540 3.399 1.00 . A A . 171 VAL HG23 1 1
7 20899 1 1 171 VAL N N -19.727 45.657 2.007 1.00 . A A . 171 VAL N 1 1
7 20900 1 1 171 VAL O O -18.735 47.627 -0.790 1.00 . A A . 171 VAL O 1 1
7 20901 1 1 172 GLU C C -15.904 47.595 -0.088 1.00 . A A . 172 GLU C 1 1
7 20902 1 1 172 GLU CA C -16.763 48.391 0.888 1.00 . A A . 172 GLU CA 1 1
7 20903 1 1 172 GLU CB C -15.937 48.685 2.149 1.00 . A A . 172 GLU CB 1 1
7 20904 1 1 172 GLU CD C -16.375 51.128 2.427 1.00 . A A . 172 GLU CD 1 1
7 20905 1 1 172 GLU CG C -15.327 50.084 2.035 1.00 . A A . 172 GLU CG 1 1
7 20906 1 1 172 GLU H H -18.100 47.358 2.218 1.00 . A A . 172 GLU H 1 1
7 20907 1 1 172 GLU HA H -17.076 49.319 0.407 1.00 . A A . 172 GLU HA 1 1
7 20908 1 1 172 GLU HB2 H -16.575 48.639 3.020 1.00 . A A . 172 GLU HB2 1 1
7 20909 1 1 172 GLU HB3 H -15.150 47.953 2.247 1.00 . A A . 172 GLU HB3 1 1
7 20910 1 1 172 GLU HG2 H -14.476 50.168 2.696 1.00 . A A . 172 GLU HG2 1 1
7 20911 1 1 172 GLU HG3 H -15.007 50.263 1.019 1.00 . A A . 172 GLU HG3 1 1
7 20912 1 1 172 GLU N N -17.969 47.627 1.285 1.00 . A A . 172 GLU N 1 1
7 20913 1 1 172 GLU O O -15.230 48.164 -0.926 1.00 . A A . 172 GLU O 1 1
7 20914 1 1 172 GLU OE1 O -17.402 51.137 1.768 1.00 . A A . 172 GLU OE1 1 1
7 20915 1 1 172 GLU OE2 O -16.090 51.858 3.363 1.00 . A A . 172 GLU OE2 1 1
7 20916 1 1 173 GLY C C -16.030 44.683 -1.871 1.00 . A A . 173 GLY C 1 1
7 20917 1 1 173 GLY CA C -15.133 45.427 -0.879 1.00 . A A . 173 GLY CA 1 1
7 20918 1 1 173 GLY H H -16.507 45.877 0.729 1.00 . A A . 173 GLY H 1 1
7 20919 1 1 173 GLY HA2 H -14.434 46.041 -1.425 1.00 . A A . 173 GLY HA2 1 1
7 20920 1 1 173 GLY HA3 H -14.585 44.708 -0.290 1.00 . A A . 173 GLY HA3 1 1
7 20921 1 1 173 GLY N N -15.946 46.289 0.038 1.00 . A A . 173 GLY N 1 1
7 20922 1 1 173 GLY O O -15.578 44.249 -2.912 1.00 . A A . 173 GLY O 1 1
7 20923 1 1 174 ALA C C -18.822 44.799 -3.460 1.00 . A A . 174 ALA C 1 1
7 20924 1 1 174 ALA CA C -18.208 43.838 -2.449 1.00 . A A . 174 ALA CA 1 1
7 20925 1 1 174 ALA CB C -19.332 43.211 -1.611 1.00 . A A . 174 ALA CB 1 1
7 20926 1 1 174 ALA H H -17.614 44.921 -0.688 1.00 . A A . 174 ALA H 1 1
7 20927 1 1 174 ALA HA H -17.649 43.070 -2.985 1.00 . A A . 174 ALA HA 1 1
7 20928 1 1 174 ALA HB1 H -19.813 43.973 -1.016 1.00 . A A . 174 ALA HB1 1 1
7 20929 1 1 174 ALA HB2 H -20.064 42.756 -2.263 1.00 . A A . 174 ALA HB2 1 1
7 20930 1 1 174 ALA HB3 H -18.922 42.456 -0.959 1.00 . A A . 174 ALA HB3 1 1
7 20931 1 1 174 ALA N N -17.285 44.550 -1.534 1.00 . A A . 174 ALA N 1 1
7 20932 1 1 174 ALA O O -19.307 44.386 -4.495 1.00 . A A . 174 ALA O 1 1
7 20933 1 1 175 ARG C C -18.327 47.503 -5.096 1.00 . A A . 175 ARG C 1 1
7 20934 1 1 175 ARG CA C -19.368 47.059 -4.078 1.00 . A A . 175 ARG CA 1 1
7 20935 1 1 175 ARG CB C -19.827 48.280 -3.267 1.00 . A A . 175 ARG CB 1 1
7 20936 1 1 175 ARG CD C -21.142 50.398 -3.360 1.00 . A A . 175 ARG CD 1 1
7 20937 1 1 175 ARG CG C -20.662 49.192 -4.169 1.00 . A A . 175 ARG CG 1 1
7 20938 1 1 175 ARG CZ C -22.520 52.230 -4.119 1.00 . A A . 175 ARG CZ 1 1
7 20939 1 1 175 ARG H H -18.391 46.354 -2.301 1.00 . A A . 175 ARG H 1 1
7 20940 1 1 175 ARG HA H -20.205 46.605 -4.602 1.00 . A A . 175 ARG HA 1 1
7 20941 1 1 175 ARG HB2 H -20.424 47.955 -2.428 1.00 . A A . 175 ARG HB2 1 1
7 20942 1 1 175 ARG HB3 H -18.965 48.819 -2.902 1.00 . A A . 175 ARG HB3 1 1
7 20943 1 1 175 ARG HD2 H -21.357 50.099 -2.345 1.00 . A A . 175 ARG HD2 1 1
7 20944 1 1 175 ARG HD3 H -20.379 51.164 -3.354 1.00 . A A . 175 ARG HD3 1 1
7 20945 1 1 175 ARG HE H -23.083 50.331 -4.300 1.00 . A A . 175 ARG HE 1 1
7 20946 1 1 175 ARG HG2 H -20.060 49.529 -5.000 1.00 . A A . 175 ARG HG2 1 1
7 20947 1 1 175 ARG HG3 H -21.514 48.647 -4.547 1.00 . A A . 175 ARG HG3 1 1
7 20948 1 1 175 ARG HH11 H -21.123 52.354 -5.548 1.00 . A A . 175 ARG HH11 1 1
7 20949 1 1 175 ARG HH12 H -21.878 53.848 -5.107 1.00 . A A . 175 ARG HH12 1 1
7 20950 1 1 175 ARG HH21 H -23.938 52.334 -2.710 1.00 . A A . 175 ARG HH21 1 1
7 20951 1 1 175 ARG HH22 H -23.514 53.836 -3.459 1.00 . A A . 175 ARG HH22 1 1
7 20952 1 1 175 ARG N N -18.791 46.065 -3.145 1.00 . A A . 175 ARG N 1 1
7 20953 1 1 175 ARG NE N -22.380 50.939 -3.989 1.00 . A A . 175 ARG NE 1 1
7 20954 1 1 175 ARG NH1 N -21.783 52.859 -4.992 1.00 . A A . 175 ARG NH1 1 1
7 20955 1 1 175 ARG NH2 N -23.391 52.848 -3.371 1.00 . A A . 175 ARG NH2 1 1
7 20956 1 1 175 ARG O O -18.661 47.985 -6.161 1.00 . A A . 175 ARG O 1 1
7 20957 1 1 176 ARG C C -15.629 46.580 -6.594 1.00 . A A . 176 ARG C 1 1
7 20958 1 1 176 ARG CA C -16.002 47.739 -5.684 1.00 . A A . 176 ARG CA 1 1
7 20959 1 1 176 ARG CB C -14.766 48.137 -4.861 1.00 . A A . 176 ARG CB 1 1
7 20960 1 1 176 ARG CD C -14.398 50.601 -4.940 1.00 . A A . 176 ARG CD 1 1
7 20961 1 1 176 ARG CG C -15.039 49.461 -4.145 1.00 . A A . 176 ARG CG 1 1
7 20962 1 1 176 ARG CZ C -12.164 51.411 -5.377 1.00 . A A . 176 ARG CZ 1 1
7 20963 1 1 176 ARG H H -16.858 46.942 -3.880 1.00 . A A . 176 ARG H 1 1
7 20964 1 1 176 ARG HA H -16.352 48.574 -6.292 1.00 . A A . 176 ARG HA 1 1
7 20965 1 1 176 ARG HB2 H -14.552 47.368 -4.134 1.00 . A A . 176 ARG HB2 1 1
7 20966 1 1 176 ARG HB3 H -13.915 48.249 -5.518 1.00 . A A . 176 ARG HB3 1 1
7 20967 1 1 176 ARG HD2 H -14.688 50.533 -5.979 1.00 . A A . 176 ARG HD2 1 1
7 20968 1 1 176 ARG HD3 H -14.718 51.552 -4.540 1.00 . A A . 176 ARG HD3 1 1
7 20969 1 1 176 ARG HE H -12.507 49.739 -4.357 1.00 . A A . 176 ARG HE 1 1
7 20970 1 1 176 ARG HG2 H -16.105 49.622 -4.074 1.00 . A A . 176 ARG HG2 1 1
7 20971 1 1 176 ARG HG3 H -14.618 49.429 -3.152 1.00 . A A . 176 ARG HG3 1 1
7 20972 1 1 176 ARG HH11 H -13.721 52.341 -6.226 1.00 . A A . 176 ARG HH11 1 1
7 20973 1 1 176 ARG HH12 H -12.170 53.052 -6.524 1.00 . A A . 176 ARG HH12 1 1
7 20974 1 1 176 ARG HH21 H -10.476 50.647 -4.620 1.00 . A A . 176 ARG HH21 1 1
7 20975 1 1 176 ARG HH22 H -10.284 52.069 -5.592 1.00 . A A . 176 ARG HH22 1 1
7 20976 1 1 176 ARG N N -17.081 47.335 -4.750 1.00 . A A . 176 ARG N 1 1
7 20977 1 1 176 ARG NE N -12.915 50.493 -4.833 1.00 . A A . 176 ARG NE 1 1
7 20978 1 1 176 ARG NH1 N -12.729 52.340 -6.098 1.00 . A A . 176 ARG NH1 1 1
7 20979 1 1 176 ARG NH2 N -10.874 51.373 -5.181 1.00 . A A . 176 ARG NH2 1 1
7 20980 1 1 176 ARG O O -15.552 46.729 -7.798 1.00 . A A . 176 ARG O 1 1
7 20981 1 1 177 ASP C C -16.282 43.528 -7.286 1.00 . A A . 177 ASP C 1 1
7 20982 1 1 177 ASP CA C -15.034 44.258 -6.810 1.00 . A A . 177 ASP CA 1 1
7 20983 1 1 177 ASP CB C -14.206 43.306 -5.933 1.00 . A A . 177 ASP CB 1 1
7 20984 1 1 177 ASP CG C -13.864 42.050 -6.735 1.00 . A A . 177 ASP CG 1 1
7 20985 1 1 177 ASP H H -15.478 45.368 -5.026 1.00 . A A . 177 ASP H 1 1
7 20986 1 1 177 ASP HA H -14.461 44.586 -7.677 1.00 . A A . 177 ASP HA 1 1
7 20987 1 1 177 ASP HB2 H -13.294 43.793 -5.625 1.00 . A A . 177 ASP HB2 1 1
7 20988 1 1 177 ASP HB3 H -14.776 43.028 -5.058 1.00 . A A . 177 ASP HB3 1 1
7 20989 1 1 177 ASP N N -15.404 45.440 -6.000 1.00 . A A . 177 ASP N 1 1
7 20990 1 1 177 ASP O O -17.335 43.653 -6.693 1.00 . A A . 177 ASP O 1 1
7 20991 1 1 177 ASP OD1 O -13.865 42.165 -7.949 1.00 . A A . 177 ASP OD1 1 1
7 20992 1 1 177 ASP OD2 O -13.620 41.044 -6.088 1.00 . A A . 177 ASP OD2 1 1
7 20993 1 1 178 LYS C C -16.994 40.531 -8.962 1.00 . A A . 178 LYS C 1 1
7 20994 1 1 178 LYS CA C -17.300 42.021 -8.895 1.00 . A A . 178 LYS CA 1 1
7 20995 1 1 178 LYS CB C -17.584 42.530 -10.316 1.00 . A A . 178 LYS CB 1 1
7 20996 1 1 178 LYS CD C -19.730 43.779 -10.053 1.00 . A A . 178 LYS CD 1 1
7 20997 1 1 178 LYS CE C -20.296 45.083 -9.484 1.00 . A A . 178 LYS CE 1 1
7 20998 1 1 178 LYS CG C -18.216 43.923 -10.233 1.00 . A A . 178 LYS CG 1 1
7 20999 1 1 178 LYS H H -15.261 42.711 -8.790 1.00 . A A . 178 LYS H 1 1
7 21000 1 1 178 LYS HA H -18.164 42.173 -8.251 1.00 . A A . 178 LYS HA 1 1
7 21001 1 1 178 LYS HB2 H -16.660 42.586 -10.874 1.00 . A A . 178 LYS HB2 1 1
7 21002 1 1 178 LYS HB3 H -18.260 41.854 -10.817 1.00 . A A . 178 LYS HB3 1 1
7 21003 1 1 178 LYS HD2 H -20.190 43.570 -11.008 1.00 . A A . 178 LYS HD2 1 1
7 21004 1 1 178 LYS HD3 H -19.939 42.965 -9.374 1.00 . A A . 178 LYS HD3 1 1
7 21005 1 1 178 LYS HE2 H -19.536 45.850 -9.509 1.00 . A A . 178 LYS HE2 1 1
7 21006 1 1 178 LYS HE3 H -21.138 45.401 -10.081 1.00 . A A . 178 LYS HE3 1 1
7 21007 1 1 178 LYS HG2 H -17.800 44.461 -9.394 1.00 . A A . 178 LYS HG2 1 1
7 21008 1 1 178 LYS HG3 H -18.009 44.470 -11.141 1.00 . A A . 178 LYS HG3 1 1
7 21009 1 1 178 LYS HZ1 H -20.091 44.236 -7.593 1.00 . A A . 178 LYS HZ1 1 1
7 21010 1 1 178 LYS HZ2 H -20.751 45.801 -7.583 1.00 . A A . 178 LYS HZ2 1 1
7 21011 1 1 178 LYS HZ3 H -21.702 44.481 -8.072 1.00 . A A . 178 LYS HZ3 1 1
7 21012 1 1 178 LYS N N -16.136 42.777 -8.352 1.00 . A A . 178 LYS N 1 1
7 21013 1 1 178 LYS NZ N -20.744 44.885 -8.077 1.00 . A A . 178 LYS NZ 1 1
7 21014 1 1 178 LYS O O -17.800 39.749 -9.423 1.00 . A A . 178 LYS O 1 1
7 21015 1 1 179 TRP C C -15.939 38.035 -7.261 1.00 . A A . 179 TRP C 1 1
7 21016 1 1 179 TRP CA C -15.459 38.729 -8.527 1.00 . A A . 179 TRP CA 1 1
7 21017 1 1 179 TRP CB C -13.927 38.626 -8.604 1.00 . A A . 179 TRP CB 1 1
7 21018 1 1 179 TRP CD1 C -13.576 36.724 -10.228 1.00 . A A . 179 TRP CD1 1 1
7 21019 1 1 179 TRP CD2 C -13.098 36.283 -8.150 1.00 . A A . 179 TRP CD2 1 1
7 21020 1 1 179 TRP CE2 C -12.816 35.097 -8.810 1.00 . A A . 179 TRP CE2 1 1
7 21021 1 1 179 TRP CE3 C -12.904 36.363 -6.780 1.00 . A A . 179 TRP CE3 1 1
7 21022 1 1 179 TRP CG C -13.532 37.196 -8.991 1.00 . A A . 179 TRP CG 1 1
7 21023 1 1 179 TRP CH2 C -12.154 34.092 -6.746 1.00 . A A . 179 TRP CH2 1 1
7 21024 1 1 179 TRP CZ2 C -12.344 34.007 -8.109 1.00 . A A . 179 TRP CZ2 1 1
7 21025 1 1 179 TRP CZ3 C -12.433 35.268 -6.083 1.00 . A A . 179 TRP CZ3 1 1
7 21026 1 1 179 TRP H H -15.209 40.828 -8.137 1.00 . A A . 179 TRP H 1 1
7 21027 1 1 179 TRP HA H -15.926 38.257 -9.391 1.00 . A A . 179 TRP HA 1 1
7 21028 1 1 179 TRP HB2 H -13.555 39.311 -9.350 1.00 . A A . 179 TRP HB2 1 1
7 21029 1 1 179 TRP HB3 H -13.495 38.875 -7.650 1.00 . A A . 179 TRP HB3 1 1
7 21030 1 1 179 TRP HD1 H -13.892 37.235 -11.125 1.00 . A A . 179 TRP HD1 1 1
7 21031 1 1 179 TRP HE1 H -13.065 34.844 -10.863 1.00 . A A . 179 TRP HE1 1 1
7 21032 1 1 179 TRP HE3 H -13.124 37.277 -6.254 1.00 . A A . 179 TRP HE3 1 1
7 21033 1 1 179 TRP HH2 H -11.785 33.237 -6.198 1.00 . A A . 179 TRP HH2 1 1
7 21034 1 1 179 TRP HZ2 H -12.122 33.085 -8.628 1.00 . A A . 179 TRP HZ2 1 1
7 21035 1 1 179 TRP HZ3 H -12.281 35.334 -5.015 1.00 . A A . 179 TRP HZ3 1 1
7 21036 1 1 179 TRP N N -15.831 40.163 -8.499 1.00 . A A . 179 TRP N 1 1
7 21037 1 1 179 TRP NE1 N -13.141 35.458 -10.103 1.00 . A A . 179 TRP NE1 1 1
7 21038 1 1 179 TRP O O -16.380 36.900 -7.299 1.00 . A A . 179 TRP O 1 1
7 21039 1 1 180 VAL C C -17.785 37.829 -4.935 1.00 . A A . 180 VAL C 1 1
7 21040 1 1 180 VAL CA C -16.294 38.132 -4.885 1.00 . A A . 180 VAL CA 1 1
7 21041 1 1 180 VAL CB C -16.028 39.141 -3.754 1.00 . A A . 180 VAL CB 1 1
7 21042 1 1 180 VAL CG1 C -14.527 39.435 -3.681 1.00 . A A . 180 VAL CG1 1 1
7 21043 1 1 180 VAL CG2 C -16.782 40.440 -4.050 1.00 . A A . 180 VAL CG2 1 1
7 21044 1 1 180 VAL H H -15.487 39.642 -6.180 1.00 . A A . 180 VAL H 1 1
7 21045 1 1 180 VAL HA H -15.747 37.205 -4.717 1.00 . A A . 180 VAL HA 1 1
7 21046 1 1 180 VAL HB H -16.365 38.730 -2.813 1.00 . A A . 180 VAL HB 1 1
7 21047 1 1 180 VAL HG11 H -14.067 39.225 -4.636 1.00 . A A . 180 VAL HG11 1 1
7 21048 1 1 180 VAL HG12 H -14.371 40.475 -3.434 1.00 . A A . 180 VAL HG12 1 1
7 21049 1 1 180 VAL HG13 H -14.069 38.817 -2.923 1.00 . A A . 180 VAL HG13 1 1
7 21050 1 1 180 VAL HG21 H -16.597 40.745 -5.069 1.00 . A A . 180 VAL HG21 1 1
7 21051 1 1 180 VAL HG22 H -17.841 40.287 -3.913 1.00 . A A . 180 VAL HG22 1 1
7 21052 1 1 180 VAL HG23 H -16.446 41.217 -3.381 1.00 . A A . 180 VAL HG23 1 1
7 21053 1 1 180 VAL N N -15.848 38.731 -6.161 1.00 . A A . 180 VAL N 1 1
7 21054 1 1 180 VAL O O -18.224 36.777 -4.515 1.00 . A A . 180 VAL O 1 1
7 21055 1 1 181 MET C C -20.318 37.168 -6.088 1.00 . A A . 181 MET C 1 1
7 21056 1 1 181 MET CA C -20.002 38.554 -5.542 1.00 . A A . 181 MET CA 1 1
7 21057 1 1 181 MET CB C -20.579 39.609 -6.498 1.00 . A A . 181 MET CB 1 1
7 21058 1 1 181 MET CE C -23.642 42.094 -6.252 1.00 . A A . 181 MET CE 1 1
7 21059 1 1 181 MET CG C -22.023 39.919 -6.096 1.00 . A A . 181 MET CG 1 1
7 21060 1 1 181 MET H H -18.137 39.595 -5.779 1.00 . A A . 181 MET H 1 1
7 21061 1 1 181 MET HA H -20.438 38.653 -4.547 1.00 . A A . 181 MET HA 1 1
7 21062 1 1 181 MET HB2 H -19.986 40.510 -6.442 1.00 . A A . 181 MET HB2 1 1
7 21063 1 1 181 MET HB3 H -20.557 39.233 -7.510 1.00 . A A . 181 MET HB3 1 1
7 21064 1 1 181 MET HE1 H -24.373 41.318 -6.420 1.00 . A A . 181 MET HE1 1 1
7 21065 1 1 181 MET HE2 H -24.114 42.937 -5.771 1.00 . A A . 181 MET HE2 1 1
7 21066 1 1 181 MET HE3 H -23.224 42.407 -7.197 1.00 . A A . 181 MET HE3 1 1
7 21067 1 1 181 MET HG2 H -22.622 39.946 -6.991 1.00 . A A . 181 MET HG2 1 1
7 21068 1 1 181 MET HG3 H -22.385 39.104 -5.485 1.00 . A A . 181 MET HG3 1 1
7 21069 1 1 181 MET N N -18.537 38.762 -5.452 1.00 . A A . 181 MET N 1 1
7 21070 1 1 181 MET O O -21.032 36.403 -5.473 1.00 . A A . 181 MET O 1 1
7 21071 1 1 181 MET SD S -22.320 41.458 -5.190 1.00 . A A . 181 MET SD 1 1
7 21072 1 1 182 LYS C C -19.644 34.435 -6.866 1.00 . A A . 182 LYS C 1 1
7 21073 1 1 182 LYS CA C -20.041 35.539 -7.835 1.00 . A A . 182 LYS CA 1 1
7 21074 1 1 182 LYS CB C -19.198 35.404 -9.114 1.00 . A A . 182 LYS CB 1 1
7 21075 1 1 182 LYS CD C -19.358 35.657 -11.592 1.00 . A A . 182 LYS CD 1 1
7 21076 1 1 182 LYS CE C -17.862 35.962 -11.710 1.00 . A A . 182 LYS CE 1 1
7 21077 1 1 182 LYS CG C -19.874 36.178 -10.248 1.00 . A A . 182 LYS CG 1 1
7 21078 1 1 182 LYS H H -19.214 37.519 -7.705 1.00 . A A . 182 LYS H 1 1
7 21079 1 1 182 LYS HA H -21.106 35.450 -8.059 1.00 . A A . 182 LYS HA 1 1
7 21080 1 1 182 LYS HB2 H -18.209 35.802 -8.941 1.00 . A A . 182 LYS HB2 1 1
7 21081 1 1 182 LYS HB3 H -19.117 34.361 -9.386 1.00 . A A . 182 LYS HB3 1 1
7 21082 1 1 182 LYS HD2 H -19.516 34.590 -11.652 1.00 . A A . 182 LYS HD2 1 1
7 21083 1 1 182 LYS HD3 H -19.891 36.139 -12.398 1.00 . A A . 182 LYS HD3 1 1
7 21084 1 1 182 LYS HE2 H -17.663 36.949 -11.320 1.00 . A A . 182 LYS HE2 1 1
7 21085 1 1 182 LYS HE3 H -17.299 35.237 -11.139 1.00 . A A . 182 LYS HE3 1 1
7 21086 1 1 182 LYS HG2 H -20.944 36.042 -10.193 1.00 . A A . 182 LYS HG2 1 1
7 21087 1 1 182 LYS HG3 H -19.646 37.230 -10.155 1.00 . A A . 182 LYS HG3 1 1
7 21088 1 1 182 LYS HZ1 H -17.994 36.571 -13.696 1.00 . A A . 182 LYS HZ1 1 1
7 21089 1 1 182 LYS HZ2 H -16.422 36.164 -13.201 1.00 . A A . 182 LYS HZ2 1 1
7 21090 1 1 182 LYS HZ3 H -17.562 34.940 -13.500 1.00 . A A . 182 LYS HZ3 1 1
7 21091 1 1 182 LYS N N -19.781 36.869 -7.240 1.00 . A A . 182 LYS N 1 1
7 21092 1 1 182 LYS NZ N -17.427 35.905 -13.135 1.00 . A A . 182 LYS NZ 1 1
7 21093 1 1 182 LYS O O -20.472 33.665 -6.420 1.00 . A A . 182 LYS O 1 1
7 21094 1 1 183 MET C C -18.689 33.379 -4.302 1.00 . A A . 183 MET C 1 1
7 21095 1 1 183 MET CA C -17.903 33.337 -5.609 1.00 . A A . 183 MET CA 1 1
7 21096 1 1 183 MET CB C -16.419 33.599 -5.308 1.00 . A A . 183 MET CB 1 1
7 21097 1 1 183 MET CE C -15.926 29.618 -4.479 1.00 . A A . 183 MET CE 1 1
7 21098 1 1 183 MET CG C -15.712 32.265 -5.057 1.00 . A A . 183 MET CG 1 1
7 21099 1 1 183 MET H H -17.746 35.031 -6.928 1.00 . A A . 183 MET H 1 1
7 21100 1 1 183 MET HA H -18.037 32.359 -6.071 1.00 . A A . 183 MET HA 1 1
7 21101 1 1 183 MET HB2 H -15.962 34.099 -6.149 1.00 . A A . 183 MET HB2 1 1
7 21102 1 1 183 MET HB3 H -16.332 34.227 -4.434 1.00 . A A . 183 MET HB3 1 1
7 21103 1 1 183 MET HE1 H -15.073 29.749 -5.129 1.00 . A A . 183 MET HE1 1 1
7 21104 1 1 183 MET HE2 H -15.679 28.915 -3.698 1.00 . A A . 183 MET HE2 1 1
7 21105 1 1 183 MET HE3 H -16.760 29.243 -5.051 1.00 . A A . 183 MET HE3 1 1
7 21106 1 1 183 MET HG2 H -15.734 31.694 -5.973 1.00 . A A . 183 MET HG2 1 1
7 21107 1 1 183 MET HG3 H -14.678 32.472 -4.824 1.00 . A A . 183 MET HG3 1 1
7 21108 1 1 183 MET N N -18.378 34.382 -6.549 1.00 . A A . 183 MET N 1 1
7 21109 1 1 183 MET O O -18.979 32.354 -3.717 1.00 . A A . 183 MET O 1 1
7 21110 1 1 183 MET SD S -16.370 31.211 -3.739 1.00 . A A . 183 MET SD 1 1
7 21111 1 1 184 LEU C C -21.148 34.009 -2.725 1.00 . A A . 184 LEU C 1 1
7 21112 1 1 184 LEU CA C -19.785 34.689 -2.601 1.00 . A A . 184 LEU CA 1 1
7 21113 1 1 184 LEU CB C -20.003 36.184 -2.315 1.00 . A A . 184 LEU CB 1 1
7 21114 1 1 184 LEU CD1 C -18.796 38.292 -1.758 1.00 . A A . 184 LEU CD1 1 1
7 21115 1 1 184 LEU CD2 C -18.697 36.360 -0.188 1.00 . A A . 184 LEU CD2 1 1
7 21116 1 1 184 LEU CG C -18.744 36.768 -1.664 1.00 . A A . 184 LEU CG 1 1
7 21117 1 1 184 LEU H H -18.765 35.365 -4.371 1.00 . A A . 184 LEU H 1 1
7 21118 1 1 184 LEU HA H -19.222 34.216 -1.797 1.00 . A A . 184 LEU HA 1 1
7 21119 1 1 184 LEU HB2 H -20.205 36.702 -3.240 1.00 . A A . 184 LEU HB2 1 1
7 21120 1 1 184 LEU HB3 H -20.844 36.308 -1.653 1.00 . A A . 184 LEU HB3 1 1
7 21121 1 1 184 LEU HD11 H -19.755 38.645 -1.413 1.00 . A A . 184 LEU HD11 1 1
7 21122 1 1 184 LEU HD12 H -18.016 38.723 -1.149 1.00 . A A . 184 LEU HD12 1 1
7 21123 1 1 184 LEU HD13 H -18.655 38.597 -2.783 1.00 . A A . 184 LEU HD13 1 1
7 21124 1 1 184 LEU HD21 H -19.679 36.461 0.250 1.00 . A A . 184 LEU HD21 1 1
7 21125 1 1 184 LEU HD22 H -18.373 35.334 -0.102 1.00 . A A . 184 LEU HD22 1 1
7 21126 1 1 184 LEU HD23 H -18.005 36.998 0.343 1.00 . A A . 184 LEU HD23 1 1
7 21127 1 1 184 LEU HG H -17.866 36.399 -2.173 1.00 . A A . 184 LEU HG 1 1
7 21128 1 1 184 LEU N N -19.020 34.564 -3.867 1.00 . A A . 184 LEU N 1 1
7 21129 1 1 184 LEU O O -21.309 32.861 -2.361 1.00 . A A . 184 LEU O 1 1
7 21130 1 1 185 GLN C C -23.483 33.075 -4.474 1.00 . A A . 185 GLN C 1 1
7 21131 1 1 185 GLN CA C -23.464 34.157 -3.396 1.00 . A A . 185 GLN CA 1 1
7 21132 1 1 185 GLN CB C -24.414 35.286 -3.816 1.00 . A A . 185 GLN CB 1 1
7 21133 1 1 185 GLN CD C -26.110 34.103 -5.209 1.00 . A A . 185 GLN CD 1 1
7 21134 1 1 185 GLN CG C -25.845 34.751 -3.850 1.00 . A A . 185 GLN CG 1 1
7 21135 1 1 185 GLN H H -21.926 35.658 -3.517 1.00 . A A . 185 GLN H 1 1
7 21136 1 1 185 GLN HA H -23.777 33.720 -2.448 1.00 . A A . 185 GLN HA 1 1
7 21137 1 1 185 GLN HB2 H -24.347 36.099 -3.109 1.00 . A A . 185 GLN HB2 1 1
7 21138 1 1 185 GLN HB3 H -24.138 35.647 -4.797 1.00 . A A . 185 GLN HB3 1 1
7 21139 1 1 185 GLN HE21 H -25.191 35.544 -6.220 1.00 . A A . 185 GLN HE21 1 1
7 21140 1 1 185 GLN HE22 H -25.836 34.293 -7.166 1.00 . A A . 185 GLN HE22 1 1
7 21141 1 1 185 GLN HG2 H -25.978 34.015 -3.071 1.00 . A A . 185 GLN HG2 1 1
7 21142 1 1 185 GLN HG3 H -26.543 35.561 -3.698 1.00 . A A . 185 GLN HG3 1 1
7 21143 1 1 185 GLN N N -22.104 34.734 -3.238 1.00 . A A . 185 GLN N 1 1
7 21144 1 1 185 GLN NE2 N -25.678 34.697 -6.288 1.00 . A A . 185 GLN NE2 1 1
7 21145 1 1 185 GLN O O -23.938 31.972 -4.241 1.00 . A A . 185 GLN O 1 1
7 21146 1 1 185 GLN OE1 O -26.714 33.054 -5.301 1.00 . A A . 185 GLN OE1 1 1
7 21147 1 1 186 MET C C -24.373 32.161 -7.282 1.00 . A A . 186 MET C 1 1
7 21148 1 1 186 MET CA C -22.969 32.423 -6.740 1.00 . A A . 186 MET CA 1 1
7 21149 1 1 186 MET CB C -22.387 31.104 -6.214 1.00 . A A . 186 MET CB 1 1
7 21150 1 1 186 MET CE C -19.959 28.590 -8.487 1.00 . A A . 186 MET CE 1 1
7 21151 1 1 186 MET CG C -21.518 30.474 -7.310 1.00 . A A . 186 MET CG 1 1
7 21152 1 1 186 MET H H -22.631 34.315 -5.771 1.00 . A A . 186 MET H 1 1
7 21153 1 1 186 MET HA H -22.356 32.814 -7.541 1.00 . A A . 186 MET HA 1 1
7 21154 1 1 186 MET HB2 H -21.785 31.295 -5.338 1.00 . A A . 186 MET HB2 1 1
7 21155 1 1 186 MET HB3 H -23.189 30.429 -5.953 1.00 . A A . 186 MET HB3 1 1
7 21156 1 1 186 MET HE1 H -20.215 29.184 -9.351 1.00 . A A . 186 MET HE1 1 1
7 21157 1 1 186 MET HE2 H -19.050 28.972 -8.043 1.00 . A A . 186 MET HE2 1 1
7 21158 1 1 186 MET HE3 H -19.810 27.564 -8.785 1.00 . A A . 186 MET HE3 1 1
7 21159 1 1 186 MET HG2 H -21.946 30.734 -8.267 1.00 . A A . 186 MET HG2 1 1
7 21160 1 1 186 MET HG3 H -20.537 30.923 -7.259 1.00 . A A . 186 MET HG3 1 1
7 21161 1 1 186 MET N N -22.990 33.413 -5.632 1.00 . A A . 186 MET N 1 1
7 21162 1 1 186 MET O O -25.185 31.529 -6.636 1.00 . A A . 186 MET O 1 1
7 21163 1 1 186 MET SD S -21.302 28.678 -7.277 1.00 . A A . 186 MET SD 1 1
7 21164 1 1 187 ASP C C -25.864 32.331 -10.594 1.00 . A A . 187 ASP C 1 1
7 21165 1 1 187 ASP CA C -25.973 32.451 -9.076 1.00 . A A . 187 ASP CA 1 1
7 21166 1 1 187 ASP CB C -26.854 33.667 -8.735 1.00 . A A . 187 ASP CB 1 1
7 21167 1 1 187 ASP CG C -28.013 33.748 -9.731 1.00 . A A . 187 ASP CG 1 1
7 21168 1 1 187 ASP H H -23.944 33.159 -8.951 1.00 . A A . 187 ASP H 1 1
7 21169 1 1 187 ASP HA H -26.406 31.533 -8.677 1.00 . A A . 187 ASP HA 1 1
7 21170 1 1 187 ASP HB2 H -27.251 33.563 -7.735 1.00 . A A . 187 ASP HB2 1 1
7 21171 1 1 187 ASP HB3 H -26.268 34.572 -8.795 1.00 . A A . 187 ASP HB3 1 1
7 21172 1 1 187 ASP N N -24.632 32.656 -8.467 1.00 . A A . 187 ASP N 1 1
7 21173 1 1 187 ASP O O -26.070 31.272 -11.153 1.00 . A A . 187 ASP O 1 1
7 21174 1 1 187 ASP OD1 O -28.893 32.911 -9.608 1.00 . A A . 187 ASP OD1 1 1
7 21175 1 1 187 ASP OD2 O -27.954 34.643 -10.558 1.00 . A A . 187 ASP OD2 1 1
7 21176 1 1 188 LEU C C -24.717 34.669 -13.212 1.00 . A A . 188 LEU C 1 1
7 21177 1 1 188 LEU CA C -25.414 33.405 -12.718 1.00 . A A . 188 LEU CA 1 1
7 21178 1 1 188 LEU CB C -26.826 33.339 -13.330 1.00 . A A . 188 LEU CB 1 1
7 21179 1 1 188 LEU CD1 C -25.745 32.915 -15.546 1.00 . A A . 188 LEU CD1 1 1
7 21180 1 1 188 LEU CD2 C -28.149 33.571 -15.434 1.00 . A A . 188 LEU CD2 1 1
7 21181 1 1 188 LEU CG C -26.771 33.773 -14.801 1.00 . A A . 188 LEU CG 1 1
7 21182 1 1 188 LEU H H -25.390 34.258 -10.740 1.00 . A A . 188 LEU H 1 1
7 21183 1 1 188 LEU HA H -24.824 32.536 -13.010 1.00 . A A . 188 LEU HA 1 1
7 21184 1 1 188 LEU HB2 H -27.202 32.328 -13.267 1.00 . A A . 188 LEU HB2 1 1
7 21185 1 1 188 LEU HB3 H -27.487 33.996 -12.785 1.00 . A A . 188 LEU HB3 1 1
7 21186 1 1 188 LEU HD11 H -25.698 31.933 -15.101 1.00 . A A . 188 LEU HD11 1 1
7 21187 1 1 188 LEU HD12 H -26.032 32.821 -16.583 1.00 . A A . 188 LEU HD12 1 1
7 21188 1 1 188 LEU HD13 H -24.770 33.378 -15.487 1.00 . A A . 188 LEU HD13 1 1
7 21189 1 1 188 LEU HD21 H -28.486 32.561 -15.258 1.00 . A A . 188 LEU HD21 1 1
7 21190 1 1 188 LEU HD22 H -28.855 34.263 -14.998 1.00 . A A . 188 LEU HD22 1 1
7 21191 1 1 188 LEU HD23 H -28.090 33.746 -16.498 1.00 . A A . 188 LEU HD23 1 1
7 21192 1 1 188 LEU HG H -26.492 34.814 -14.866 1.00 . A A . 188 LEU HG 1 1
7 21193 1 1 188 LEU N N -25.544 33.427 -11.235 1.00 . A A . 188 LEU N 1 1
7 21194 1 1 188 LEU O O -23.583 34.619 -13.646 1.00 . A A . 188 LEU O 1 1
7 21195 1 1 189 ASN C C -24.440 37.977 -12.409 1.00 . A A . 189 ASN C 1 1
7 21196 1 1 189 ASN CA C -24.814 37.070 -13.591 1.00 . A A . 189 ASN CA 1 1
7 21197 1 1 189 ASN CB C -25.837 37.807 -14.477 1.00 . A A . 189 ASN CB 1 1
7 21198 1 1 189 ASN CG C -25.226 38.042 -15.862 1.00 . A A . 189 ASN CG 1 1
7 21199 1 1 189 ASN H H -26.330 35.762 -12.791 1.00 . A A . 189 ASN H 1 1
7 21200 1 1 189 ASN HA H -23.910 36.854 -14.158 1.00 . A A . 189 ASN HA 1 1
7 21201 1 1 189 ASN HB2 H -26.734 37.214 -14.577 1.00 . A A . 189 ASN HB2 1 1
7 21202 1 1 189 ASN HB3 H -26.086 38.761 -14.035 1.00 . A A . 189 ASN HB3 1 1
7 21203 1 1 189 ASN HD21 H -25.734 36.246 -16.539 1.00 . A A . 189 ASN HD21 1 1
7 21204 1 1 189 ASN HD22 H -24.910 37.233 -17.648 1.00 . A A . 189 ASN HD22 1 1
7 21205 1 1 189 ASN N N -25.415 35.782 -13.132 1.00 . A A . 189 ASN N 1 1
7 21206 1 1 189 ASN ND2 N -25.296 37.095 -16.757 1.00 . A A . 189 ASN ND2 1 1
7 21207 1 1 189 ASN O O -23.344 38.499 -12.353 1.00 . A A . 189 ASN O 1 1
7 21208 1 1 189 ASN OD1 O -24.682 39.092 -16.142 1.00 . A A . 189 ASN OD1 1 1
7 21209 1 1 190 PRO C C -24.028 38.401 -9.420 1.00 . A A . 190 PRO C 1 1
7 21210 1 1 190 PRO CA C -25.114 38.992 -10.309 1.00 . A A . 190 PRO CA 1 1
7 21211 1 1 190 PRO CB C -26.450 39.016 -9.539 1.00 . A A . 190 PRO CB 1 1
7 21212 1 1 190 PRO CD C -26.694 37.521 -11.518 1.00 . A A . 190 PRO CD 1 1
7 21213 1 1 190 PRO CG C -27.467 38.154 -10.349 1.00 . A A . 190 PRO CG 1 1
7 21214 1 1 190 PRO HA H -24.830 39.989 -10.630 1.00 . A A . 190 PRO HA 1 1
7 21215 1 1 190 PRO HB2 H -26.314 38.596 -8.553 1.00 . A A . 190 PRO HB2 1 1
7 21216 1 1 190 PRO HB3 H -26.810 40.030 -9.454 1.00 . A A . 190 PRO HB3 1 1
7 21217 1 1 190 PRO HD2 H -26.607 36.459 -11.369 1.00 . A A . 190 PRO HD2 1 1
7 21218 1 1 190 PRO HD3 H -27.182 37.732 -12.454 1.00 . A A . 190 PRO HD3 1 1
7 21219 1 1 190 PRO HG2 H -27.882 37.382 -9.718 1.00 . A A . 190 PRO HG2 1 1
7 21220 1 1 190 PRO HG3 H -28.262 38.779 -10.726 1.00 . A A . 190 PRO HG3 1 1
7 21221 1 1 190 PRO N N -25.364 38.149 -11.475 1.00 . A A . 190 PRO N 1 1
7 21222 1 1 190 PRO O O -23.249 37.630 -9.956 1.00 . A A . 190 PRO O 1 1
7 21223 2 2 1 CA CA CA -42.612 35.841 8.177 1.00 . B A . 500 CA CA 1 1
7 21224 3 2 1 CA CA CA -22.112 35.670 12.193 1.00 . C A . 501 CA CA 1 1
8 21225 1 1 2 GLY C C -46.007 51.926 9.706 1.00 . A A . 2 GLY C 1 1
8 21226 1 1 2 GLY CA C -47.162 52.747 10.283 1.00 . A A . 2 GLY CA 1 1
8 21227 1 1 2 GLY H H -48.268 50.903 10.452 1.00 . A A . 2 GLY H 1 1
8 21228 1 1 2 GLY HA2 H -47.424 53.532 9.589 1.00 . A A . 2 GLY HA2 1 1
8 21229 1 1 2 GLY HA3 H -46.853 53.189 11.220 1.00 . A A . 2 GLY HA3 1 1
8 21230 1 1 2 GLY N N -48.350 51.877 10.517 1.00 . A A . 2 GLY N 1 1
8 21231 1 1 2 GLY O O -46.219 51.009 8.938 1.00 . A A . 2 GLY O 1 1
8 21232 1 1 3 GLN C C -43.680 51.417 8.052 1.00 . A A . 3 GLN C 1 1
8 21233 1 1 3 GLN CA C -43.632 51.529 9.571 1.00 . A A . 3 GLN CA 1 1
8 21234 1 1 3 GLN CB C -43.654 50.114 10.172 1.00 . A A . 3 GLN CB 1 1
8 21235 1 1 3 GLN CD C -43.036 48.748 12.168 1.00 . A A . 3 GLN CD 1 1
8 21236 1 1 3 GLN CG C -43.119 50.168 11.606 1.00 . A A . 3 GLN CG 1 1
8 21237 1 1 3 GLN H H -44.684 53.025 10.706 1.00 . A A . 3 GLN H 1 1
8 21238 1 1 3 GLN HA H -42.723 52.057 9.859 1.00 . A A . 3 GLN HA 1 1
8 21239 1 1 3 GLN HB2 H -44.666 49.738 10.177 1.00 . A A . 3 GLN HB2 1 1
8 21240 1 1 3 GLN HB3 H -43.036 49.458 9.578 1.00 . A A . 3 GLN HB3 1 1
8 21241 1 1 3 GLN HE21 H -44.770 48.885 13.125 1.00 . A A . 3 GLN HE21 1 1
8 21242 1 1 3 GLN HE22 H -43.965 47.401 13.291 1.00 . A A . 3 GLN HE22 1 1
8 21243 1 1 3 GLN HG2 H -42.135 50.613 11.611 1.00 . A A . 3 GLN HG2 1 1
8 21244 1 1 3 GLN HG3 H -43.781 50.758 12.221 1.00 . A A . 3 GLN HG3 1 1
8 21245 1 1 3 GLN N N -44.807 52.276 10.086 1.00 . A A . 3 GLN N 1 1
8 21246 1 1 3 GLN NE2 N -44.004 48.308 12.925 1.00 . A A . 3 GLN NE2 1 1
8 21247 1 1 3 GLN O O -44.405 52.142 7.399 1.00 . A A . 3 GLN O 1 1
8 21248 1 1 3 GLN OE1 O -42.089 48.028 11.925 1.00 . A A . 3 GLN OE1 1 1
8 21249 1 1 4 GLN C C -43.199 48.867 5.679 1.00 . A A . 4 GLN C 1 1
8 21250 1 1 4 GLN CA C -42.870 50.312 6.040 1.00 . A A . 4 GLN CA 1 1
8 21251 1 1 4 GLN CB C -41.451 50.634 5.542 1.00 . A A . 4 GLN CB 1 1
8 21252 1 1 4 GLN CD C -42.152 52.484 4.023 1.00 . A A . 4 GLN CD 1 1
8 21253 1 1 4 GLN CG C -41.342 52.137 5.273 1.00 . A A . 4 GLN CG 1 1
8 21254 1 1 4 GLN H H -42.332 49.948 8.096 1.00 . A A . 4 GLN H 1 1
8 21255 1 1 4 GLN HA H -43.602 50.968 5.575 1.00 . A A . 4 GLN HA 1 1
8 21256 1 1 4 GLN HB2 H -40.729 50.347 6.292 1.00 . A A . 4 GLN HB2 1 1
8 21257 1 1 4 GLN HB3 H -41.253 50.088 4.632 1.00 . A A . 4 GLN HB3 1 1
8 21258 1 1 4 GLN HE21 H -43.670 53.236 5.059 1.00 . A A . 4 GLN HE21 1 1
8 21259 1 1 4 GLN HE22 H -43.855 53.272 3.373 1.00 . A A . 4 GLN HE22 1 1
8 21260 1 1 4 GLN HG2 H -41.730 52.689 6.115 1.00 . A A . 4 GLN HG2 1 1
8 21261 1 1 4 GLN HG3 H -40.308 52.407 5.114 1.00 . A A . 4 GLN HG3 1 1
8 21262 1 1 4 GLN N N -42.899 50.503 7.520 1.00 . A A . 4 GLN N 1 1
8 21263 1 1 4 GLN NE2 N -43.323 53.043 4.163 1.00 . A A . 4 GLN NE2 1 1
8 21264 1 1 4 GLN O O -44.337 48.449 5.754 1.00 . A A . 4 GLN O 1 1
8 21265 1 1 4 GLN OE1 O -41.728 52.251 2.909 1.00 . A A . 4 GLN OE1 1 1
8 21266 1 1 5 PHE C C -43.539 46.597 3.881 1.00 . A A . 5 PHE C 1 1
8 21267 1 1 5 PHE CA C -42.431 46.712 4.921 1.00 . A A . 5 PHE CA 1 1
8 21268 1 1 5 PHE CB C -42.853 45.949 6.186 1.00 . A A . 5 PHE CB 1 1
8 21269 1 1 5 PHE CD1 C -40.895 44.348 6.210 1.00 . A A . 5 PHE CD1 1 1
8 21270 1 1 5 PHE CD2 C -41.182 45.802 8.081 1.00 . A A . 5 PHE CD2 1 1
8 21271 1 1 5 PHE CE1 C -39.771 43.809 6.802 1.00 . A A . 5 PHE CE1 1 1
8 21272 1 1 5 PHE CE2 C -40.056 45.261 8.669 1.00 . A A . 5 PHE CE2 1 1
8 21273 1 1 5 PHE CG C -41.611 45.349 6.845 1.00 . A A . 5 PHE CG 1 1
8 21274 1 1 5 PHE CZ C -39.353 44.266 8.030 1.00 . A A . 5 PHE CZ 1 1
8 21275 1 1 5 PHE H H -41.293 48.511 5.241 1.00 . A A . 5 PHE H 1 1
8 21276 1 1 5 PHE HA H -41.513 46.296 4.507 1.00 . A A . 5 PHE HA 1 1
8 21277 1 1 5 PHE HB2 H -43.333 46.624 6.880 1.00 . A A . 5 PHE HB2 1 1
8 21278 1 1 5 PHE HB3 H -43.536 45.157 5.928 1.00 . A A . 5 PHE HB3 1 1
8 21279 1 1 5 PHE HD1 H -41.219 43.985 5.245 1.00 . A A . 5 PHE HD1 1 1
8 21280 1 1 5 PHE HD2 H -41.729 46.583 8.586 1.00 . A A . 5 PHE HD2 1 1
8 21281 1 1 5 PHE HE1 H -39.218 43.030 6.300 1.00 . A A . 5 PHE HE1 1 1
8 21282 1 1 5 PHE HE2 H -39.728 45.619 9.633 1.00 . A A . 5 PHE HE2 1 1
8 21283 1 1 5 PHE HZ H -38.474 43.843 8.492 1.00 . A A . 5 PHE HZ 1 1
8 21284 1 1 5 PHE N N -42.195 48.131 5.290 1.00 . A A . 5 PHE N 1 1
8 21285 1 1 5 PHE O O -43.857 47.554 3.205 1.00 . A A . 5 PHE O 1 1
8 21286 1 1 6 SER C C -44.683 45.487 1.367 1.00 . A A . 6 SER C 1 1
8 21287 1 1 6 SER CA C -45.194 45.230 2.779 1.00 . A A . 6 SER CA 1 1
8 21288 1 1 6 SER CB C -46.328 46.224 3.099 1.00 . A A . 6 SER CB 1 1
8 21289 1 1 6 SER H H -43.815 44.678 4.335 1.00 . A A . 6 SER H 1 1
8 21290 1 1 6 SER HA H -45.551 44.201 2.845 1.00 . A A . 6 SER HA 1 1
8 21291 1 1 6 SER HB2 H -47.290 45.794 2.865 1.00 . A A . 6 SER HB2 1 1
8 21292 1 1 6 SER HB3 H -46.292 46.523 4.135 1.00 . A A . 6 SER HB3 1 1
8 21293 1 1 6 SER HG H -46.548 47.208 1.435 1.00 . A A . 6 SER HG 1 1
8 21294 1 1 6 SER N N -44.106 45.423 3.770 1.00 . A A . 6 SER N 1 1
8 21295 1 1 6 SER O O -43.508 45.343 1.094 1.00 . A A . 6 SER O 1 1
8 21296 1 1 6 SER OG O -46.072 47.342 2.258 1.00 . A A . 6 SER OG 1 1
8 21297 1 1 7 TRP C C -44.527 47.498 -1.021 1.00 . A A . 7 TRP C 1 1
8 21298 1 1 7 TRP CA C -45.151 46.133 -0.899 1.00 . A A . 7 TRP CA 1 1
8 21299 1 1 7 TRP CB C -46.370 46.065 -1.798 1.00 . A A . 7 TRP CB 1 1
8 21300 1 1 7 TRP CD1 C -47.293 43.743 -1.758 1.00 . A A . 7 TRP CD1 1 1
8 21301 1 1 7 TRP CD2 C -48.141 45.125 -0.335 1.00 . A A . 7 TRP CD2 1 1
8 21302 1 1 7 TRP CE2 C -48.844 43.966 -0.083 1.00 . A A . 7 TRP CE2 1 1
8 21303 1 1 7 TRP CE3 C -48.383 46.262 0.398 1.00 . A A . 7 TRP CE3 1 1
8 21304 1 1 7 TRP CG C -47.278 44.969 -1.288 1.00 . A A . 7 TRP CG 1 1
8 21305 1 1 7 TRP CH2 C -50.053 45.093 1.646 1.00 . A A . 7 TRP CH2 1 1
8 21306 1 1 7 TRP CZ2 C -49.804 43.950 0.908 1.00 . A A . 7 TRP CZ2 1 1
8 21307 1 1 7 TRP CZ3 C -49.341 46.250 1.390 1.00 . A A . 7 TRP CZ3 1 1
8 21308 1 1 7 TRP H H -46.509 45.972 0.757 1.00 . A A . 7 TRP H 1 1
8 21309 1 1 7 TRP HA H -44.415 45.384 -1.192 1.00 . A A . 7 TRP HA 1 1
8 21310 1 1 7 TRP HB2 H -46.897 47.007 -1.780 1.00 . A A . 7 TRP HB2 1 1
8 21311 1 1 7 TRP HB3 H -46.070 45.841 -2.810 1.00 . A A . 7 TRP HB3 1 1
8 21312 1 1 7 TRP HD1 H -46.621 43.304 -2.481 1.00 . A A . 7 TRP HD1 1 1
8 21313 1 1 7 TRP HE1 H -48.502 42.198 -1.145 1.00 . A A . 7 TRP HE1 1 1
8 21314 1 1 7 TRP HE3 H -47.801 47.159 0.208 1.00 . A A . 7 TRP HE3 1 1
8 21315 1 1 7 TRP HH2 H -50.804 45.081 2.423 1.00 . A A . 7 TRP HH2 1 1
8 21316 1 1 7 TRP HZ2 H -50.361 43.046 1.107 1.00 . A A . 7 TRP HZ2 1 1
8 21317 1 1 7 TRP HZ3 H -49.534 47.142 1.966 1.00 . A A . 7 TRP HZ3 1 1
8 21318 1 1 7 TRP N N -45.574 45.866 0.494 1.00 . A A . 7 TRP N 1 1
8 21319 1 1 7 TRP NE1 N -48.251 43.136 -1.024 1.00 . A A . 7 TRP NE1 1 1
8 21320 1 1 7 TRP O O -45.201 48.512 -0.990 1.00 . A A . 7 TRP O 1 1
8 21321 1 1 8 GLU C C -42.905 49.480 -2.589 1.00 . A A . 8 GLU C 1 1
8 21322 1 1 8 GLU CA C -42.523 48.775 -1.299 1.00 . A A . 8 GLU CA 1 1
8 21323 1 1 8 GLU CB C -41.019 48.469 -1.329 1.00 . A A . 8 GLU CB 1 1
8 21324 1 1 8 GLU CD C -39.166 47.805 0.203 1.00 . A A . 8 GLU CD 1 1
8 21325 1 1 8 GLU CG C -40.654 47.630 -0.104 1.00 . A A . 8 GLU CG 1 1
8 21326 1 1 8 GLU H H -42.782 46.642 -1.198 1.00 . A A . 8 GLU H 1 1
8 21327 1 1 8 GLU HA H -42.773 49.416 -0.455 1.00 . A A . 8 GLU HA 1 1
8 21328 1 1 8 GLU HB2 H -40.777 47.924 -2.229 1.00 . A A . 8 GLU HB2 1 1
8 21329 1 1 8 GLU HB3 H -40.460 49.394 -1.316 1.00 . A A . 8 GLU HB3 1 1
8 21330 1 1 8 GLU HG2 H -41.235 47.954 0.747 1.00 . A A . 8 GLU HG2 1 1
8 21331 1 1 8 GLU HG3 H -40.856 46.588 -0.301 1.00 . A A . 8 GLU HG3 1 1
8 21332 1 1 8 GLU N N -43.256 47.493 -1.167 1.00 . A A . 8 GLU N 1 1
8 21333 1 1 8 GLU O O -43.204 50.657 -2.593 1.00 . A A . 8 GLU O 1 1
8 21334 1 1 8 GLU OE1 O -38.395 47.616 -0.725 1.00 . A A . 8 GLU OE1 1 1
8 21335 1 1 8 GLU OE2 O -38.883 48.121 1.347 1.00 . A A . 8 GLU OE2 1 1
8 21336 1 1 9 GLU C C -44.564 50.114 -4.856 1.00 . A A . 9 GLU C 1 1
8 21337 1 1 9 GLU CA C -43.250 49.352 -4.963 1.00 . A A . 9 GLU CA 1 1
8 21338 1 1 9 GLU CB C -43.409 48.225 -5.993 1.00 . A A . 9 GLU CB 1 1
8 21339 1 1 9 GLU CD C -42.097 46.509 -7.244 1.00 . A A . 9 GLU CD 1 1
8 21340 1 1 9 GLU CG C -42.163 47.335 -5.958 1.00 . A A . 9 GLU CG 1 1
8 21341 1 1 9 GLU H H -42.645 47.797 -3.612 1.00 . A A . 9 GLU H 1 1
8 21342 1 1 9 GLU HA H -42.462 50.043 -5.262 1.00 . A A . 9 GLU HA 1 1
8 21343 1 1 9 GLU HB2 H -44.282 47.636 -5.753 1.00 . A A . 9 GLU HB2 1 1
8 21344 1 1 9 GLU HB3 H -43.527 48.647 -6.980 1.00 . A A . 9 GLU HB3 1 1
8 21345 1 1 9 GLU HG2 H -41.277 47.947 -5.881 1.00 . A A . 9 GLU HG2 1 1
8 21346 1 1 9 GLU HG3 H -42.212 46.669 -5.109 1.00 . A A . 9 GLU HG3 1 1
8 21347 1 1 9 GLU N N -42.890 48.745 -3.664 1.00 . A A . 9 GLU N 1 1
8 21348 1 1 9 GLU O O -44.588 51.328 -4.914 1.00 . A A . 9 GLU O 1 1
8 21349 1 1 9 GLU OE1 O -43.125 45.944 -7.578 1.00 . A A . 9 GLU OE1 1 1
8 21350 1 1 9 GLU OE2 O -41.022 46.490 -7.821 1.00 . A A . 9 GLU OE2 1 1
8 21351 1 1 10 ALA C C -46.879 51.261 -3.665 1.00 . A A . 10 ALA C 1 1
8 21352 1 1 10 ALA CA C -46.957 50.048 -4.585 1.00 . A A . 10 ALA CA 1 1
8 21353 1 1 10 ALA CB C -47.956 49.043 -3.992 1.00 . A A . 10 ALA CB 1 1
8 21354 1 1 10 ALA H H -45.569 48.409 -4.654 1.00 . A A . 10 ALA H 1 1
8 21355 1 1 10 ALA HA H -47.275 50.374 -5.574 1.00 . A A . 10 ALA HA 1 1
8 21356 1 1 10 ALA HB1 H -47.749 48.056 -4.375 1.00 . A A . 10 ALA HB1 1 1
8 21357 1 1 10 ALA HB2 H -47.868 49.033 -2.916 1.00 . A A . 10 ALA HB2 1 1
8 21358 1 1 10 ALA HB3 H -48.962 49.326 -4.265 1.00 . A A . 10 ALA HB3 1 1
8 21359 1 1 10 ALA N N -45.636 49.385 -4.697 1.00 . A A . 10 ALA N 1 1
8 21360 1 1 10 ALA O O -47.515 52.266 -3.908 1.00 . A A . 10 ALA O 1 1
8 21361 1 1 11 GLU C C -45.200 53.438 -2.317 1.00 . A A . 11 GLU C 1 1
8 21362 1 1 11 GLU CA C -45.973 52.286 -1.681 1.00 . A A . 11 GLU CA 1 1
8 21363 1 1 11 GLU CB C -45.212 51.809 -0.438 1.00 . A A . 11 GLU CB 1 1
8 21364 1 1 11 GLU CD C -45.386 54.082 0.573 1.00 . A A . 11 GLU CD 1 1
8 21365 1 1 11 GLU CG C -45.696 52.599 0.779 1.00 . A A . 11 GLU CG 1 1
8 21366 1 1 11 GLU H H -45.605 50.312 -2.460 1.00 . A A . 11 GLU H 1 1
8 21367 1 1 11 GLU HA H -46.970 52.635 -1.414 1.00 . A A . 11 GLU HA 1 1
8 21368 1 1 11 GLU HB2 H -45.393 50.757 -0.283 1.00 . A A . 11 GLU HB2 1 1
8 21369 1 1 11 GLU HB3 H -44.153 51.968 -0.577 1.00 . A A . 11 GLU HB3 1 1
8 21370 1 1 11 GLU HG2 H -46.762 52.470 0.897 1.00 . A A . 11 GLU HG2 1 1
8 21371 1 1 11 GLU HG3 H -45.193 52.248 1.667 1.00 . A A . 11 GLU HG3 1 1
8 21372 1 1 11 GLU N N -46.100 51.146 -2.622 1.00 . A A . 11 GLU N 1 1
8 21373 1 1 11 GLU O O -45.615 54.577 -2.248 1.00 . A A . 11 GLU O 1 1
8 21374 1 1 11 GLU OE1 O -44.206 54.388 0.537 1.00 . A A . 11 GLU OE1 1 1
8 21375 1 1 11 GLU OE2 O -46.347 54.826 0.465 1.00 . A A . 11 GLU OE2 1 1
8 21376 1 1 12 GLU C C -43.718 54.404 -5.003 1.00 . A A . 12 GLU C 1 1
8 21377 1 1 12 GLU CA C -43.283 54.188 -3.566 1.00 . A A . 12 GLU CA 1 1
8 21378 1 1 12 GLU CB C -41.808 53.761 -3.558 1.00 . A A . 12 GLU CB 1 1
8 21379 1 1 12 GLU CD C -39.690 53.875 -2.248 1.00 . A A . 12 GLU CD 1 1
8 21380 1 1 12 GLU CG C -41.209 54.051 -2.182 1.00 . A A . 12 GLU CG 1 1
8 21381 1 1 12 GLU H H -43.790 52.187 -2.956 1.00 . A A . 12 GLU H 1 1
8 21382 1 1 12 GLU HA H -43.424 55.111 -3.017 1.00 . A A . 12 GLU HA 1 1
8 21383 1 1 12 GLU HB2 H -41.735 52.705 -3.770 1.00 . A A . 12 GLU HB2 1 1
8 21384 1 1 12 GLU HB3 H -41.267 54.313 -4.312 1.00 . A A . 12 GLU HB3 1 1
8 21385 1 1 12 GLU HG2 H -41.438 55.066 -1.889 1.00 . A A . 12 GLU HG2 1 1
8 21386 1 1 12 GLU HG3 H -41.617 53.367 -1.454 1.00 . A A . 12 GLU HG3 1 1
8 21387 1 1 12 GLU N N -44.089 53.120 -2.925 1.00 . A A . 12 GLU N 1 1
8 21388 1 1 12 GLU O O -42.998 54.988 -5.791 1.00 . A A . 12 GLU O 1 1
8 21389 1 1 12 GLU OE1 O -39.169 54.080 -3.333 1.00 . A A . 12 GLU OE1 1 1
8 21390 1 1 12 GLU OE2 O -39.139 53.545 -1.213 1.00 . A A . 12 GLU OE2 1 1
8 21391 1 1 13 ASN C C -46.697 54.912 -6.691 1.00 . A A . 13 ASN C 1 1
8 21392 1 1 13 ASN CA C -45.422 54.085 -6.693 1.00 . A A . 13 ASN CA 1 1
8 21393 1 1 13 ASN CB C -45.748 52.688 -7.246 1.00 . A A . 13 ASN CB 1 1
8 21394 1 1 13 ASN CG C -44.458 52.023 -7.731 1.00 . A A . 13 ASN CG 1 1
8 21395 1 1 13 ASN H H -45.425 53.474 -4.628 1.00 . A A . 13 ASN H 1 1
8 21396 1 1 13 ASN HA H -44.681 54.583 -7.314 1.00 . A A . 13 ASN HA 1 1
8 21397 1 1 13 ASN HB2 H -46.193 52.082 -6.472 1.00 . A A . 13 ASN HB2 1 1
8 21398 1 1 13 ASN HB3 H -46.437 52.774 -8.074 1.00 . A A . 13 ASN HB3 1 1
8 21399 1 1 13 ASN HD21 H -43.317 53.563 -7.218 1.00 . A A . 13 ASN HD21 1 1
8 21400 1 1 13 ASN HD22 H -42.496 52.252 -7.917 1.00 . A A . 13 ASN HD22 1 1
8 21401 1 1 13 ASN N N -44.892 53.930 -5.310 1.00 . A A . 13 ASN N 1 1
8 21402 1 1 13 ASN ND2 N -43.331 52.667 -7.613 1.00 . A A . 13 ASN ND2 1 1
8 21403 1 1 13 ASN O O -47.261 55.183 -5.649 1.00 . A A . 13 ASN O 1 1
8 21404 1 1 13 ASN OD1 O -44.467 50.911 -8.220 1.00 . A A . 13 ASN OD1 1 1
8 21405 1 1 14 GLY C C -49.319 55.495 -8.998 1.00 . A A . 14 GLY C 1 1
8 21406 1 1 14 GLY CA C -48.372 56.116 -7.973 1.00 . A A . 14 GLY CA 1 1
8 21407 1 1 14 GLY H H -46.629 55.053 -8.673 1.00 . A A . 14 GLY H 1 1
8 21408 1 1 14 GLY HA2 H -48.865 56.156 -7.015 1.00 . A A . 14 GLY HA2 1 1
8 21409 1 1 14 GLY HA3 H -48.116 57.118 -8.284 1.00 . A A . 14 GLY HA3 1 1
8 21410 1 1 14 GLY N N -47.126 55.298 -7.865 1.00 . A A . 14 GLY N 1 1
8 21411 1 1 14 GLY O O -48.889 54.998 -10.020 1.00 . A A . 14 GLY O 1 1
8 21412 1 1 15 ALA C C -51.088 53.591 -10.153 1.00 . A A . 15 ALA C 1 1
8 21413 1 1 15 ALA CA C -51.568 54.948 -9.650 1.00 . A A . 15 ALA CA 1 1
8 21414 1 1 15 ALA CB C -51.710 55.899 -10.847 1.00 . A A . 15 ALA CB 1 1
8 21415 1 1 15 ALA H H -50.891 55.940 -7.865 1.00 . A A . 15 ALA H 1 1
8 21416 1 1 15 ALA HA H -52.522 54.820 -9.139 1.00 . A A . 15 ALA HA 1 1
8 21417 1 1 15 ALA HB1 H -51.881 56.906 -10.494 1.00 . A A . 15 ALA HB1 1 1
8 21418 1 1 15 ALA HB2 H -50.807 55.878 -11.439 1.00 . A A . 15 ALA HB2 1 1
8 21419 1 1 15 ALA HB3 H -52.544 55.591 -11.461 1.00 . A A . 15 ALA HB3 1 1
8 21420 1 1 15 ALA N N -50.587 55.530 -8.704 1.00 . A A . 15 ALA N 1 1
8 21421 1 1 15 ALA O O -51.211 53.280 -11.321 1.00 . A A . 15 ALA O 1 1
8 21422 1 1 16 VAL C C -51.103 50.724 -10.469 1.00 . A A . 16 VAL C 1 1
8 21423 1 1 16 VAL CA C -50.050 51.472 -9.663 1.00 . A A . 16 VAL CA 1 1
8 21424 1 1 16 VAL CB C -49.745 50.667 -8.391 1.00 . A A . 16 VAL CB 1 1
8 21425 1 1 16 VAL CG1 C -51.059 50.193 -7.772 1.00 . A A . 16 VAL CG1 1 1
8 21426 1 1 16 VAL CG2 C -48.892 49.449 -8.757 1.00 . A A . 16 VAL CG2 1 1
8 21427 1 1 16 VAL H H -50.462 53.108 -8.330 1.00 . A A . 16 VAL H 1 1
8 21428 1 1 16 VAL HA H -49.154 51.592 -10.270 1.00 . A A . 16 VAL HA 1 1
8 21429 1 1 16 VAL HB H -49.211 51.286 -7.686 1.00 . A A . 16 VAL HB 1 1
8 21430 1 1 16 VAL HG11 H -51.748 51.022 -7.703 1.00 . A A . 16 VAL HG11 1 1
8 21431 1 1 16 VAL HG12 H -51.494 49.419 -8.389 1.00 . A A . 16 VAL HG12 1 1
8 21432 1 1 16 VAL HG13 H -50.877 49.798 -6.784 1.00 . A A . 16 VAL HG13 1 1
8 21433 1 1 16 VAL HG21 H -47.968 49.775 -9.211 1.00 . A A . 16 VAL HG21 1 1
8 21434 1 1 16 VAL HG22 H -48.670 48.879 -7.868 1.00 . A A . 16 VAL HG22 1 1
8 21435 1 1 16 VAL HG23 H -49.430 48.824 -9.455 1.00 . A A . 16 VAL HG23 1 1
8 21436 1 1 16 VAL N N -50.545 52.811 -9.259 1.00 . A A . 16 VAL N 1 1
8 21437 1 1 16 VAL O O -52.282 50.990 -10.351 1.00 . A A . 16 VAL O 1 1
8 21438 1 1 17 GLY C C -50.963 48.508 -13.373 1.00 . A A . 17 GLY C 1 1
8 21439 1 1 17 GLY CA C -51.630 49.021 -12.097 1.00 . A A . 17 GLY CA 1 1
8 21440 1 1 17 GLY H H -49.700 49.613 -11.336 1.00 . A A . 17 GLY H 1 1
8 21441 1 1 17 GLY HA2 H -51.991 48.179 -11.523 1.00 . A A . 17 GLY HA2 1 1
8 21442 1 1 17 GLY HA3 H -52.462 49.654 -12.361 1.00 . A A . 17 GLY HA3 1 1
8 21443 1 1 17 GLY N N -50.660 49.797 -11.274 1.00 . A A . 17 GLY N 1 1
8 21444 1 1 17 GLY O O -51.193 49.024 -14.449 1.00 . A A . 17 GLY O 1 1
8 21445 1 1 18 ALA C C -49.244 45.453 -14.235 1.00 . A A . 18 ALA C 1 1
8 21446 1 1 18 ALA CA C -49.459 46.946 -14.409 1.00 . A A . 18 ALA CA 1 1
8 21447 1 1 18 ALA CB C -48.093 47.633 -14.549 1.00 . A A . 18 ALA CB 1 1
8 21448 1 1 18 ALA H H -49.992 47.123 -12.337 1.00 . A A . 18 ALA H 1 1
8 21449 1 1 18 ALA HA H -50.074 47.117 -15.293 1.00 . A A . 18 ALA HA 1 1
8 21450 1 1 18 ALA HB1 H -48.156 48.650 -14.188 1.00 . A A . 18 ALA HB1 1 1
8 21451 1 1 18 ALA HB2 H -47.354 47.098 -13.972 1.00 . A A . 18 ALA HB2 1 1
8 21452 1 1 18 ALA HB3 H -47.793 47.644 -15.587 1.00 . A A . 18 ALA HB3 1 1
8 21453 1 1 18 ALA N N -50.148 47.505 -13.225 1.00 . A A . 18 ALA N 1 1
8 21454 1 1 18 ALA O O -50.110 44.752 -13.750 1.00 . A A . 18 ALA O 1 1
8 21455 1 1 19 ALA C C -47.514 43.207 -13.040 1.00 . A A . 19 ALA C 1 1
8 21456 1 1 19 ALA CA C -47.818 43.544 -14.489 1.00 . A A . 19 ALA CA 1 1
8 21457 1 1 19 ALA CB C -46.595 43.200 -15.349 1.00 . A A . 19 ALA CB 1 1
8 21458 1 1 19 ALA H H -47.423 45.589 -15.014 1.00 . A A . 19 ALA H 1 1
8 21459 1 1 19 ALA HA H -48.693 42.981 -14.811 1.00 . A A . 19 ALA HA 1 1
8 21460 1 1 19 ALA HB1 H -45.799 43.903 -15.151 1.00 . A A . 19 ALA HB1 1 1
8 21461 1 1 19 ALA HB2 H -46.253 42.202 -15.115 1.00 . A A . 19 ALA HB2 1 1
8 21462 1 1 19 ALA HB3 H -46.859 43.249 -16.395 1.00 . A A . 19 ALA HB3 1 1
8 21463 1 1 19 ALA N N -48.095 44.988 -14.630 1.00 . A A . 19 ALA N 1 1
8 21464 1 1 19 ALA O O -47.403 42.050 -12.673 1.00 . A A . 19 ALA O 1 1
8 21465 1 1 20 ASP C C -48.261 43.268 -10.143 1.00 . A A . 20 ASP C 1 1
8 21466 1 1 20 ASP CA C -47.098 43.981 -10.807 1.00 . A A . 20 ASP CA 1 1
8 21467 1 1 20 ASP CB C -46.879 45.334 -10.114 1.00 . A A . 20 ASP CB 1 1
8 21468 1 1 20 ASP CG C -47.839 46.367 -10.707 1.00 . A A . 20 ASP CG 1 1
8 21469 1 1 20 ASP H H -47.507 45.142 -12.566 1.00 . A A . 20 ASP H 1 1
8 21470 1 1 20 ASP HA H -46.208 43.357 -10.732 1.00 . A A . 20 ASP HA 1 1
8 21471 1 1 20 ASP HB2 H -47.068 45.236 -9.056 1.00 . A A . 20 ASP HB2 1 1
8 21472 1 1 20 ASP HB3 H -45.862 45.663 -10.267 1.00 . A A . 20 ASP HB3 1 1
8 21473 1 1 20 ASP N N -47.393 44.225 -12.232 1.00 . A A . 20 ASP N 1 1
8 21474 1 1 20 ASP O O -48.312 42.056 -10.126 1.00 . A A . 20 ASP O 1 1
8 21475 1 1 20 ASP OD1 O -48.811 45.926 -11.297 1.00 . A A . 20 ASP OD1 1 1
8 21476 1 1 20 ASP OD2 O -47.545 47.539 -10.535 1.00 . A A . 20 ASP OD2 1 1
8 21477 1 1 21 ALA C C -50.816 42.166 -9.645 1.00 . A A . 21 ALA C 1 1
8 21478 1 1 21 ALA CA C -50.366 43.436 -8.940 1.00 . A A . 21 ALA CA 1 1
8 21479 1 1 21 ALA CB C -51.516 44.448 -8.981 1.00 . A A . 21 ALA CB 1 1
8 21480 1 1 21 ALA H H -49.093 45.017 -9.665 1.00 . A A . 21 ALA H 1 1
8 21481 1 1 21 ALA HA H -50.100 43.197 -7.915 1.00 . A A . 21 ALA HA 1 1
8 21482 1 1 21 ALA HB1 H -51.566 44.903 -9.959 1.00 . A A . 21 ALA HB1 1 1
8 21483 1 1 21 ALA HB2 H -52.449 43.945 -8.774 1.00 . A A . 21 ALA HB2 1 1
8 21484 1 1 21 ALA HB3 H -51.353 45.214 -8.239 1.00 . A A . 21 ALA HB3 1 1
8 21485 1 1 21 ALA N N -49.183 44.042 -9.616 1.00 . A A . 21 ALA N 1 1
8 21486 1 1 21 ALA O O -51.161 41.189 -9.010 1.00 . A A . 21 ALA O 1 1
8 21487 1 1 22 ALA C C -50.504 39.761 -11.182 1.00 . A A . 22 ALA C 1 1
8 21488 1 1 22 ALA CA C -51.226 41.002 -11.701 1.00 . A A . 22 ALA CA 1 1
8 21489 1 1 22 ALA CB C -50.862 41.209 -13.180 1.00 . A A . 22 ALA CB 1 1
8 21490 1 1 22 ALA H H -50.515 43.008 -11.416 1.00 . A A . 22 ALA H 1 1
8 21491 1 1 22 ALA HA H -52.301 40.865 -11.580 1.00 . A A . 22 ALA HA 1 1
8 21492 1 1 22 ALA HB1 H -49.877 41.643 -13.256 1.00 . A A . 22 ALA HB1 1 1
8 21493 1 1 22 ALA HB2 H -50.872 40.259 -13.695 1.00 . A A . 22 ALA HB2 1 1
8 21494 1 1 22 ALA HB3 H -51.579 41.872 -13.642 1.00 . A A . 22 ALA HB3 1 1
8 21495 1 1 22 ALA N N -50.803 42.199 -10.944 1.00 . A A . 22 ALA N 1 1
8 21496 1 1 22 ALA O O -51.115 38.741 -10.934 1.00 . A A . 22 ALA O 1 1
8 21497 1 1 23 GLN C C -48.729 38.437 -9.055 1.00 . A A . 23 GLN C 1 1
8 21498 1 1 23 GLN CA C -48.428 38.717 -10.523 1.00 . A A . 23 GLN CA 1 1
8 21499 1 1 23 GLN CB C -46.936 39.049 -10.657 1.00 . A A . 23 GLN CB 1 1
8 21500 1 1 23 GLN CD C -46.104 37.688 -12.571 1.00 . A A . 23 GLN CD 1 1
8 21501 1 1 23 GLN CG C -46.561 39.082 -12.136 1.00 . A A . 23 GLN CG 1 1
8 21502 1 1 23 GLN H H -48.757 40.721 -11.244 1.00 . A A . 23 GLN H 1 1
8 21503 1 1 23 GLN HA H -48.681 37.836 -11.112 1.00 . A A . 23 GLN HA 1 1
8 21504 1 1 23 GLN HB2 H -46.737 40.012 -10.210 1.00 . A A . 23 GLN HB2 1 1
8 21505 1 1 23 GLN HB3 H -46.349 38.296 -10.149 1.00 . A A . 23 GLN HB3 1 1
8 21506 1 1 23 GLN HE21 H -47.331 37.634 -14.131 1.00 . A A . 23 GLN HE21 1 1
8 21507 1 1 23 GLN HE22 H -46.361 36.256 -13.921 1.00 . A A . 23 GLN HE22 1 1
8 21508 1 1 23 GLN HG2 H -47.417 39.375 -12.725 1.00 . A A . 23 GLN HG2 1 1
8 21509 1 1 23 GLN HG3 H -45.758 39.787 -12.296 1.00 . A A . 23 GLN HG3 1 1
8 21510 1 1 23 GLN N N -49.210 39.876 -11.025 1.00 . A A . 23 GLN N 1 1
8 21511 1 1 23 GLN NE2 N -46.644 37.147 -13.629 1.00 . A A . 23 GLN NE2 1 1
8 21512 1 1 23 GLN O O -48.663 37.307 -8.612 1.00 . A A . 23 GLN O 1 1
8 21513 1 1 23 GLN OE1 O -45.254 37.080 -11.953 1.00 . A A . 23 GLN OE1 1 1
8 21514 1 1 24 LEU C C -50.646 38.469 -6.712 1.00 . A A . 24 LEU C 1 1
8 21515 1 1 24 LEU CA C -49.355 39.266 -6.885 1.00 . A A . 24 LEU CA 1 1
8 21516 1 1 24 LEU CB C -49.538 40.645 -6.229 1.00 . A A . 24 LEU CB 1 1
8 21517 1 1 24 LEU CD1 C -47.574 40.718 -4.666 1.00 . A A . 24 LEU CD1 1 1
8 21518 1 1 24 LEU CD2 C -47.206 41.011 -7.117 1.00 . A A . 24 LEU CD2 1 1
8 21519 1 1 24 LEU CG C -48.165 41.293 -5.957 1.00 . A A . 24 LEU CG 1 1
8 21520 1 1 24 LEU H H -49.090 40.373 -8.715 1.00 . A A . 24 LEU H 1 1
8 21521 1 1 24 LEU HA H -48.537 38.720 -6.420 1.00 . A A . 24 LEU HA 1 1
8 21522 1 1 24 LEU HB2 H -50.111 41.278 -6.884 1.00 . A A . 24 LEU HB2 1 1
8 21523 1 1 24 LEU HB3 H -50.071 40.530 -5.298 1.00 . A A . 24 LEU HB3 1 1
8 21524 1 1 24 LEU HD11 H -47.467 39.647 -4.758 1.00 . A A . 24 LEU HD11 1 1
8 21525 1 1 24 LEU HD12 H -46.605 41.156 -4.483 1.00 . A A . 24 LEU HD12 1 1
8 21526 1 1 24 LEU HD13 H -48.227 40.940 -3.836 1.00 . A A . 24 LEU HD13 1 1
8 21527 1 1 24 LEU HD21 H -47.699 41.205 -8.049 1.00 . A A . 24 LEU HD21 1 1
8 21528 1 1 24 LEU HD22 H -46.340 41.651 -7.035 1.00 . A A . 24 LEU HD22 1 1
8 21529 1 1 24 LEU HD23 H -46.888 39.980 -7.088 1.00 . A A . 24 LEU HD23 1 1
8 21530 1 1 24 LEU HG H -48.289 42.357 -5.851 1.00 . A A . 24 LEU HG 1 1
8 21531 1 1 24 LEU N N -49.051 39.469 -8.321 1.00 . A A . 24 LEU N 1 1
8 21532 1 1 24 LEU O O -50.691 37.506 -5.973 1.00 . A A . 24 LEU O 1 1
8 21533 1 1 25 GLN C C -52.820 36.706 -7.676 1.00 . A A . 25 GLN C 1 1
8 21534 1 1 25 GLN CA C -52.975 38.171 -7.286 1.00 . A A . 25 GLN CA 1 1
8 21535 1 1 25 GLN CB C -53.983 38.830 -8.247 1.00 . A A . 25 GLN CB 1 1
8 21536 1 1 25 GLN CD C -56.270 38.449 -9.188 1.00 . A A . 25 GLN CD 1 1
8 21537 1 1 25 GLN CG C -55.389 38.303 -7.943 1.00 . A A . 25 GLN CG 1 1
8 21538 1 1 25 GLN H H -51.598 39.674 -7.980 1.00 . A A . 25 GLN H 1 1
8 21539 1 1 25 GLN HA H -53.328 38.228 -6.257 1.00 . A A . 25 GLN HA 1 1
8 21540 1 1 25 GLN HB2 H -53.961 39.902 -8.116 1.00 . A A . 25 GLN HB2 1 1
8 21541 1 1 25 GLN HB3 H -53.720 38.593 -9.268 1.00 . A A . 25 GLN HB3 1 1
8 21542 1 1 25 GLN HE21 H -57.848 39.082 -8.159 1.00 . A A . 25 GLN HE21 1 1
8 21543 1 1 25 GLN HE22 H -58.075 38.966 -9.837 1.00 . A A . 25 GLN HE22 1 1
8 21544 1 1 25 GLN HG2 H -55.337 37.260 -7.666 1.00 . A A . 25 GLN HG2 1 1
8 21545 1 1 25 GLN HG3 H -55.823 38.866 -7.130 1.00 . A A . 25 GLN HG3 1 1
8 21546 1 1 25 GLN N N -51.679 38.890 -7.397 1.00 . A A . 25 GLN N 1 1
8 21547 1 1 25 GLN NE2 N -57.500 38.867 -9.050 1.00 . A A . 25 GLN NE2 1 1
8 21548 1 1 25 GLN O O -53.222 35.820 -6.950 1.00 . A A . 25 GLN O 1 1
8 21549 1 1 25 GLN OE1 O -55.846 38.184 -10.295 1.00 . A A . 25 GLN OE1 1 1
8 21550 1 1 26 GLU C C -51.397 34.225 -8.191 1.00 . A A . 26 GLU C 1 1
8 21551 1 1 26 GLU CA C -52.046 35.082 -9.277 1.00 . A A . 26 GLU CA 1 1
8 21552 1 1 26 GLU CB C -51.118 35.103 -10.501 1.00 . A A . 26 GLU CB 1 1
8 21553 1 1 26 GLU CD C -51.117 35.780 -12.901 1.00 . A A . 26 GLU CD 1 1
8 21554 1 1 26 GLU CG C -51.961 35.182 -11.774 1.00 . A A . 26 GLU CG 1 1
8 21555 1 1 26 GLU H H -51.929 37.229 -9.373 1.00 . A A . 26 GLU H 1 1
8 21556 1 1 26 GLU HA H -53.015 34.657 -9.535 1.00 . A A . 26 GLU HA 1 1
8 21557 1 1 26 GLU HB2 H -50.464 35.961 -10.446 1.00 . A A . 26 GLU HB2 1 1
8 21558 1 1 26 GLU HB3 H -50.521 34.204 -10.518 1.00 . A A . 26 GLU HB3 1 1
8 21559 1 1 26 GLU HG2 H -52.288 34.193 -12.060 1.00 . A A . 26 GLU HG2 1 1
8 21560 1 1 26 GLU HG3 H -52.825 35.808 -11.603 1.00 . A A . 26 GLU HG3 1 1
8 21561 1 1 26 GLU N N -52.237 36.479 -8.819 1.00 . A A . 26 GLU N 1 1
8 21562 1 1 26 GLU O O -51.840 33.129 -7.919 1.00 . A A . 26 GLU O 1 1
8 21563 1 1 26 GLU OE1 O -50.646 36.888 -12.695 1.00 . A A . 26 GLU OE1 1 1
8 21564 1 1 26 GLU OE2 O -50.989 35.097 -13.903 1.00 . A A . 26 GLU OE2 1 1
8 21565 1 1 27 TRP C C -50.465 33.943 -5.213 1.00 . A A . 27 TRP C 1 1
8 21566 1 1 27 TRP CA C -49.667 33.971 -6.518 1.00 . A A . 27 TRP CA 1 1
8 21567 1 1 27 TRP CB C -48.328 34.659 -6.213 1.00 . A A . 27 TRP CB 1 1
8 21568 1 1 27 TRP CD1 C -47.560 33.883 -8.504 1.00 . A A . 27 TRP CD1 1 1
8 21569 1 1 27 TRP CD2 C -46.416 35.483 -7.594 1.00 . A A . 27 TRP CD2 1 1
8 21570 1 1 27 TRP CE2 C -45.759 35.278 -8.788 1.00 . A A . 27 TRP CE2 1 1
8 21571 1 1 27 TRP CE3 C -45.975 36.447 -6.713 1.00 . A A . 27 TRP CE3 1 1
8 21572 1 1 27 TRP CG C -47.432 34.681 -7.453 1.00 . A A . 27 TRP CG 1 1
8 21573 1 1 27 TRP CH2 C -44.207 37.010 -8.211 1.00 . A A . 27 TRP CH2 1 1
8 21574 1 1 27 TRP CZ2 C -44.650 36.044 -9.098 1.00 . A A . 27 TRP CZ2 1 1
8 21575 1 1 27 TRP CZ3 C -44.872 37.210 -7.021 1.00 . A A . 27 TRP CZ3 1 1
8 21576 1 1 27 TRP H H -50.039 35.635 -7.841 1.00 . A A . 27 TRP H 1 1
8 21577 1 1 27 TRP HA H -49.507 32.950 -6.859 1.00 . A A . 27 TRP HA 1 1
8 21578 1 1 27 TRP HB2 H -48.509 35.674 -5.894 1.00 . A A . 27 TRP HB2 1 1
8 21579 1 1 27 TRP HB3 H -47.820 34.127 -5.422 1.00 . A A . 27 TRP HB3 1 1
8 21580 1 1 27 TRP HD1 H -48.304 33.122 -8.679 1.00 . A A . 27 TRP HD1 1 1
8 21581 1 1 27 TRP HE1 H -46.365 33.838 -10.176 1.00 . A A . 27 TRP HE1 1 1
8 21582 1 1 27 TRP HE3 H -46.494 36.603 -5.779 1.00 . A A . 27 TRP HE3 1 1
8 21583 1 1 27 TRP HH2 H -43.336 37.601 -8.445 1.00 . A A . 27 TRP HH2 1 1
8 21584 1 1 27 TRP HZ2 H -44.130 35.888 -10.033 1.00 . A A . 27 TRP HZ2 1 1
8 21585 1 1 27 TRP HZ3 H -44.528 37.965 -6.331 1.00 . A A . 27 TRP HZ3 1 1
8 21586 1 1 27 TRP N N -50.360 34.744 -7.589 1.00 . A A . 27 TRP N 1 1
8 21587 1 1 27 TRP NE1 N -46.539 34.254 -9.306 1.00 . A A . 27 TRP NE1 1 1
8 21588 1 1 27 TRP O O -50.462 32.955 -4.506 1.00 . A A . 27 TRP O 1 1
8 21589 1 1 28 TYR C C -52.946 33.957 -3.625 1.00 . A A . 28 TYR C 1 1
8 21590 1 1 28 TYR CA C -51.927 35.070 -3.673 1.00 . A A . 28 TYR CA 1 1
8 21591 1 1 28 TYR CB C -52.665 36.418 -3.622 1.00 . A A . 28 TYR CB 1 1
8 21592 1 1 28 TYR CD1 C -52.160 36.820 -1.181 1.00 . A A . 28 TYR CD1 1 1
8 21593 1 1 28 TYR CD2 C -54.435 36.851 -1.871 1.00 . A A . 28 TYR CD2 1 1
8 21594 1 1 28 TYR CE1 C -52.549 37.080 0.117 1.00 . A A . 28 TYR CE1 1 1
8 21595 1 1 28 TYR CE2 C -54.826 37.112 -0.573 1.00 . A A . 28 TYR CE2 1 1
8 21596 1 1 28 TYR CG C -53.099 36.703 -2.184 1.00 . A A . 28 TYR CG 1 1
8 21597 1 1 28 TYR CZ C -53.886 37.227 0.432 1.00 . A A . 28 TYR CZ 1 1
8 21598 1 1 28 TYR H H -51.148 35.773 -5.531 1.00 . A A . 28 TYR H 1 1
8 21599 1 1 28 TYR HA H -51.253 34.970 -2.824 1.00 . A A . 28 TYR HA 1 1
8 21600 1 1 28 TYR HB2 H -52.008 37.207 -3.959 1.00 . A A . 28 TYR HB2 1 1
8 21601 1 1 28 TYR HB3 H -53.537 36.384 -4.258 1.00 . A A . 28 TYR HB3 1 1
8 21602 1 1 28 TYR HD1 H -51.110 36.708 -1.414 1.00 . A A . 28 TYR HD1 1 1
8 21603 1 1 28 TYR HD2 H -55.182 36.760 -2.646 1.00 . A A . 28 TYR HD2 1 1
8 21604 1 1 28 TYR HE1 H -51.803 37.170 0.893 1.00 . A A . 28 TYR HE1 1 1
8 21605 1 1 28 TYR HE2 H -55.874 37.227 -0.341 1.00 . A A . 28 TYR HE2 1 1
8 21606 1 1 28 TYR HH H -54.360 38.435 1.830 1.00 . A A . 28 TYR HH 1 1
8 21607 1 1 28 TYR N N -51.138 35.021 -4.921 1.00 . A A . 28 TYR N 1 1
8 21608 1 1 28 TYR O O -53.134 33.325 -2.601 1.00 . A A . 28 TYR O 1 1
8 21609 1 1 28 TYR OH O -54.275 37.485 1.729 1.00 . A A . 28 TYR OH 1 1
8 21610 1 1 29 LYS C C -53.941 31.281 -4.923 1.00 . A A . 29 LYS C 1 1
8 21611 1 1 29 LYS CA C -54.584 32.652 -4.740 1.00 . A A . 29 LYS CA 1 1
8 21612 1 1 29 LYS CB C -55.562 32.910 -5.898 1.00 . A A . 29 LYS CB 1 1
8 21613 1 1 29 LYS CD C -57.354 33.454 -4.243 1.00 . A A . 29 LYS CD 1 1
8 21614 1 1 29 LYS CE C -58.832 33.806 -4.396 1.00 . A A . 29 LYS CE 1 1
8 21615 1 1 29 LYS CG C -56.588 33.964 -5.465 1.00 . A A . 29 LYS CG 1 1
8 21616 1 1 29 LYS H H -53.400 34.244 -5.534 1.00 . A A . 29 LYS H 1 1
8 21617 1 1 29 LYS HA H -55.097 32.669 -3.793 1.00 . A A . 29 LYS HA 1 1
8 21618 1 1 29 LYS HB2 H -55.018 33.266 -6.760 1.00 . A A . 29 LYS HB2 1 1
8 21619 1 1 29 LYS HB3 H -56.071 31.993 -6.154 1.00 . A A . 29 LYS HB3 1 1
8 21620 1 1 29 LYS HD2 H -57.242 32.383 -4.163 1.00 . A A . 29 LYS HD2 1 1
8 21621 1 1 29 LYS HD3 H -56.961 33.918 -3.349 1.00 . A A . 29 LYS HD3 1 1
8 21622 1 1 29 LYS HE2 H -59.253 33.251 -5.223 1.00 . A A . 29 LYS HE2 1 1
8 21623 1 1 29 LYS HE3 H -59.362 33.546 -3.492 1.00 . A A . 29 LYS HE3 1 1
8 21624 1 1 29 LYS HG2 H -56.079 34.883 -5.217 1.00 . A A . 29 LYS HG2 1 1
8 21625 1 1 29 LYS HG3 H -57.279 34.150 -6.275 1.00 . A A . 29 LYS HG3 1 1
8 21626 1 1 29 LYS HZ1 H -58.240 35.787 -4.170 1.00 . A A . 29 LYS HZ1 1 1
8 21627 1 1 29 LYS HZ2 H -58.940 35.441 -5.678 1.00 . A A . 29 LYS HZ2 1 1
8 21628 1 1 29 LYS HZ3 H -59.920 35.577 -4.298 1.00 . A A . 29 LYS HZ3 1 1
8 21629 1 1 29 LYS N N -53.582 33.719 -4.727 1.00 . A A . 29 LYS N 1 1
8 21630 1 1 29 LYS NZ N -58.996 35.262 -4.655 1.00 . A A . 29 LYS NZ 1 1
8 21631 1 1 29 LYS O O -54.010 30.449 -4.047 1.00 . A A . 29 LYS O 1 1
8 21632 1 1 30 LYS C C -52.027 29.172 -5.071 1.00 . A A . 30 LYS C 1 1
8 21633 1 1 30 LYS CA C -52.666 29.763 -6.329 1.00 . A A . 30 LYS CA 1 1
8 21634 1 1 30 LYS CB C -51.568 29.986 -7.378 1.00 . A A . 30 LYS CB 1 1
8 21635 1 1 30 LYS CD C -50.366 28.958 -9.302 1.00 . A A . 30 LYS CD 1 1
8 21636 1 1 30 LYS CE C -48.958 29.059 -8.711 1.00 . A A . 30 LYS CE 1 1
8 21637 1 1 30 LYS CG C -51.364 28.696 -8.174 1.00 . A A . 30 LYS CG 1 1
8 21638 1 1 30 LYS H H -53.294 31.789 -6.734 1.00 . A A . 30 LYS H 1 1
8 21639 1 1 30 LYS HA H -53.414 29.067 -6.702 1.00 . A A . 30 LYS HA 1 1
8 21640 1 1 30 LYS HB2 H -51.861 30.780 -8.046 1.00 . A A . 30 LYS HB2 1 1
8 21641 1 1 30 LYS HB3 H -50.646 30.258 -6.886 1.00 . A A . 30 LYS HB3 1 1
8 21642 1 1 30 LYS HD2 H -50.403 28.148 -10.015 1.00 . A A . 30 LYS HD2 1 1
8 21643 1 1 30 LYS HD3 H -50.616 29.881 -9.802 1.00 . A A . 30 LYS HD3 1 1
8 21644 1 1 30 LYS HE2 H -48.855 28.351 -7.902 1.00 . A A . 30 LYS HE2 1 1
8 21645 1 1 30 LYS HE3 H -48.228 28.831 -9.473 1.00 . A A . 30 LYS HE3 1 1
8 21646 1 1 30 LYS HG2 H -50.983 27.923 -7.523 1.00 . A A . 30 LYS HG2 1 1
8 21647 1 1 30 LYS HG3 H -52.307 28.374 -8.592 1.00 . A A . 30 LYS HG3 1 1
8 21648 1 1 30 LYS HZ1 H -49.568 31.007 -8.306 1.00 . A A . 30 LYS HZ1 1 1
8 21649 1 1 30 LYS HZ2 H -48.458 30.382 -7.184 1.00 . A A . 30 LYS HZ2 1 1
8 21650 1 1 30 LYS HZ3 H -47.927 30.867 -8.722 1.00 . A A . 30 LYS HZ3 1 1
8 21651 1 1 30 LYS N N -53.325 31.078 -6.059 1.00 . A A . 30 LYS N 1 1
8 21652 1 1 30 LYS NZ N -48.709 30.432 -8.192 1.00 . A A . 30 LYS NZ 1 1
8 21653 1 1 30 LYS O O -51.916 27.970 -4.939 1.00 . A A . 30 LYS O 1 1
8 21654 1 1 31 PHE C C -52.031 29.262 -1.837 1.00 . A A . 31 PHE C 1 1
8 21655 1 1 31 PHE CA C -50.988 29.518 -2.924 1.00 . A A . 31 PHE CA 1 1
8 21656 1 1 31 PHE CB C -49.995 30.587 -2.434 1.00 . A A . 31 PHE CB 1 1
8 21657 1 1 31 PHE CD1 C -49.462 29.157 -0.407 1.00 . A A . 31 PHE CD1 1 1
8 21658 1 1 31 PHE CD2 C -49.676 31.515 -0.105 1.00 . A A . 31 PHE CD2 1 1
8 21659 1 1 31 PHE CE1 C -49.171 29.016 0.938 1.00 . A A . 31 PHE CE1 1 1
8 21660 1 1 31 PHE CE2 C -49.386 31.371 1.235 1.00 . A A . 31 PHE CE2 1 1
8 21661 1 1 31 PHE CG C -49.715 30.410 -0.941 1.00 . A A . 31 PHE CG 1 1
8 21662 1 1 31 PHE CZ C -49.133 30.124 1.756 1.00 . A A . 31 PHE CZ 1 1
8 21663 1 1 31 PHE H H -51.724 30.989 -4.318 1.00 . A A . 31 PHE H 1 1
8 21664 1 1 31 PHE HA H -50.471 28.584 -3.144 1.00 . A A . 31 PHE HA 1 1
8 21665 1 1 31 PHE HB2 H -49.068 30.498 -2.981 1.00 . A A . 31 PHE HB2 1 1
8 21666 1 1 31 PHE HB3 H -50.409 31.569 -2.601 1.00 . A A . 31 PHE HB3 1 1
8 21667 1 1 31 PHE HD1 H -49.492 28.285 -1.044 1.00 . A A . 31 PHE HD1 1 1
8 21668 1 1 31 PHE HD2 H -49.876 32.498 -0.507 1.00 . A A . 31 PHE HD2 1 1
8 21669 1 1 31 PHE HE1 H -48.974 28.037 1.348 1.00 . A A . 31 PHE HE1 1 1
8 21670 1 1 31 PHE HE2 H -49.356 32.238 1.875 1.00 . A A . 31 PHE HE2 1 1
8 21671 1 1 31 PHE HZ H -48.895 30.017 2.805 1.00 . A A . 31 PHE HZ 1 1
8 21672 1 1 31 PHE N N -51.620 30.023 -4.171 1.00 . A A . 31 PHE N 1 1
8 21673 1 1 31 PHE O O -51.996 28.249 -1.166 1.00 . A A . 31 PHE O 1 1
8 21674 1 1 32 LEU C C -55.229 29.297 -1.200 1.00 . A A . 32 LEU C 1 1
8 21675 1 1 32 LEU CA C -53.995 30.007 -0.642 1.00 . A A . 32 LEU CA 1 1
8 21676 1 1 32 LEU CB C -54.405 31.397 -0.137 1.00 . A A . 32 LEU CB 1 1
8 21677 1 1 32 LEU CD1 C -53.613 33.411 1.110 1.00 . A A . 32 LEU CD1 1 1
8 21678 1 1 32 LEU CD2 C -52.783 31.140 1.740 1.00 . A A . 32 LEU CD2 1 1
8 21679 1 1 32 LEU CG C -53.210 32.035 0.573 1.00 . A A . 32 LEU CG 1 1
8 21680 1 1 32 LEU H H -52.934 30.988 -2.249 1.00 . A A . 32 LEU H 1 1
8 21681 1 1 32 LEU HA H -53.585 29.410 0.171 1.00 . A A . 32 LEU HA 1 1
8 21682 1 1 32 LEU HB2 H -54.707 32.014 -0.970 1.00 . A A . 32 LEU HB2 1 1
8 21683 1 1 32 LEU HB3 H -55.231 31.303 0.554 1.00 . A A . 32 LEU HB3 1 1
8 21684 1 1 32 LEU HD11 H -54.504 33.320 1.714 1.00 . A A . 32 LEU HD11 1 1
8 21685 1 1 32 LEU HD12 H -52.814 33.816 1.714 1.00 . A A . 32 LEU HD12 1 1
8 21686 1 1 32 LEU HD13 H -53.810 34.080 0.286 1.00 . A A . 32 LEU HD13 1 1
8 21687 1 1 32 LEU HD21 H -53.643 30.618 2.132 1.00 . A A . 32 LEU HD21 1 1
8 21688 1 1 32 LEU HD22 H -52.054 30.419 1.399 1.00 . A A . 32 LEU HD22 1 1
8 21689 1 1 32 LEU HD23 H -52.346 31.743 2.522 1.00 . A A . 32 LEU HD23 1 1
8 21690 1 1 32 LEU HG H -52.390 32.143 -0.122 1.00 . A A . 32 LEU HG 1 1
8 21691 1 1 32 LEU N N -52.943 30.183 -1.683 1.00 . A A . 32 LEU N 1 1
8 21692 1 1 32 LEU O O -56.126 28.939 -0.463 1.00 . A A . 32 LEU O 1 1
8 21693 1 1 33 GLU C C -56.573 27.028 -2.550 1.00 . A A . 33 GLU C 1 1
8 21694 1 1 33 GLU CA C -56.411 28.426 -3.106 1.00 . A A . 33 GLU CA 1 1
8 21695 1 1 33 GLU CB C -56.163 28.321 -4.623 1.00 . A A . 33 GLU CB 1 1
8 21696 1 1 33 GLU CD C -58.469 28.717 -5.487 1.00 . A A . 33 GLU CD 1 1
8 21697 1 1 33 GLU CG C -57.068 29.316 -5.351 1.00 . A A . 33 GLU CG 1 1
8 21698 1 1 33 GLU H H -54.501 29.372 -3.038 1.00 . A A . 33 GLU H 1 1
8 21699 1 1 33 GLU HA H -57.314 28.999 -2.898 1.00 . A A . 33 GLU HA 1 1
8 21700 1 1 33 GLU HB2 H -55.131 28.545 -4.838 1.00 . A A . 33 GLU HB2 1 1
8 21701 1 1 33 GLU HB3 H -56.385 27.319 -4.960 1.00 . A A . 33 GLU HB3 1 1
8 21702 1 1 33 GLU HG2 H -57.124 30.237 -4.792 1.00 . A A . 33 GLU HG2 1 1
8 21703 1 1 33 GLU HG3 H -56.670 29.518 -6.335 1.00 . A A . 33 GLU HG3 1 1
8 21704 1 1 33 GLU N N -55.252 29.103 -2.490 1.00 . A A . 33 GLU N 1 1
8 21705 1 1 33 GLU O O -57.676 26.584 -2.299 1.00 . A A . 33 GLU O 1 1
8 21706 1 1 33 GLU OE1 O -58.943 28.217 -4.480 1.00 . A A . 33 GLU OE1 1 1
8 21707 1 1 33 GLU OE2 O -58.986 28.792 -6.590 1.00 . A A . 33 GLU OE2 1 1
8 21708 1 1 34 GLU C C -55.143 24.947 -0.346 1.00 . A A . 34 GLU C 1 1
8 21709 1 1 34 GLU CA C -55.521 24.985 -1.825 1.00 . A A . 34 GLU CA 1 1
8 21710 1 1 34 GLU CB C -54.527 24.116 -2.618 1.00 . A A . 34 GLU CB 1 1
8 21711 1 1 34 GLU CD C -54.159 22.923 -4.786 1.00 . A A . 34 GLU CD 1 1
8 21712 1 1 34 GLU CG C -55.190 23.654 -3.921 1.00 . A A . 34 GLU CG 1 1
8 21713 1 1 34 GLU H H -54.600 26.771 -2.576 1.00 . A A . 34 GLU H 1 1
8 21714 1 1 34 GLU HA H -56.525 24.613 -1.940 1.00 . A A . 34 GLU HA 1 1
8 21715 1 1 34 GLU HB2 H -53.642 24.693 -2.845 1.00 . A A . 34 GLU HB2 1 1
8 21716 1 1 34 GLU HB3 H -54.246 23.256 -2.030 1.00 . A A . 34 GLU HB3 1 1
8 21717 1 1 34 GLU HG2 H -56.008 22.985 -3.698 1.00 . A A . 34 GLU HG2 1 1
8 21718 1 1 34 GLU HG3 H -55.568 24.510 -4.463 1.00 . A A . 34 GLU HG3 1 1
8 21719 1 1 34 GLU N N -55.463 26.360 -2.364 1.00 . A A . 34 GLU N 1 1
8 21720 1 1 34 GLU O O -54.763 23.915 0.171 1.00 . A A . 34 GLU O 1 1
8 21721 1 1 34 GLU OE1 O -53.489 22.071 -4.227 1.00 . A A . 34 GLU OE1 1 1
8 21722 1 1 34 GLU OE2 O -54.100 23.258 -5.958 1.00 . A A . 34 GLU OE2 1 1
8 21723 1 1 35 CYS C C -55.316 27.447 2.395 1.00 . A A . 35 CYS C 1 1
8 21724 1 1 35 CYS CA C -54.908 26.102 1.755 1.00 . A A . 35 CYS CA 1 1
8 21725 1 1 35 CYS CB C -53.379 25.957 1.877 1.00 . A A . 35 CYS CB 1 1
8 21726 1 1 35 CYS H H -55.573 26.879 -0.140 1.00 . A A . 35 CYS H 1 1
8 21727 1 1 35 CYS HA H -55.408 25.284 2.256 1.00 . A A . 35 CYS HA 1 1
8 21728 1 1 35 CYS HB2 H -53.087 25.038 1.391 1.00 . A A . 35 CYS HB2 1 1
8 21729 1 1 35 CYS HB3 H -52.920 26.772 1.338 1.00 . A A . 35 CYS HB3 1 1
8 21730 1 1 35 CYS HG H -53.052 25.192 4.019 1.00 . A A . 35 CYS HG 1 1
8 21731 1 1 35 CYS N N -55.259 26.069 0.312 1.00 . A A . 35 CYS N 1 1
8 21732 1 1 35 CYS O O -54.675 28.453 2.170 1.00 . A A . 35 CYS O 1 1
8 21733 1 1 35 CYS SG S -52.677 25.939 3.546 1.00 . A A . 35 CYS SG 1 1
8 21734 1 1 36 PRO C C -55.792 29.192 4.801 1.00 . A A . 36 PRO C 1 1
8 21735 1 1 36 PRO CA C -56.851 28.666 3.841 1.00 . A A . 36 PRO CA 1 1
8 21736 1 1 36 PRO CB C -58.114 28.250 4.625 1.00 . A A . 36 PRO CB 1 1
8 21737 1 1 36 PRO CD C -57.182 26.238 3.481 1.00 . A A . 36 PRO CD 1 1
8 21738 1 1 36 PRO CG C -58.352 26.733 4.350 1.00 . A A . 36 PRO CG 1 1
8 21739 1 1 36 PRO HA H -57.081 29.418 3.091 1.00 . A A . 36 PRO HA 1 1
8 21740 1 1 36 PRO HB2 H -57.963 28.414 5.681 1.00 . A A . 36 PRO HB2 1 1
8 21741 1 1 36 PRO HB3 H -58.964 28.824 4.287 1.00 . A A . 36 PRO HB3 1 1
8 21742 1 1 36 PRO HD2 H -56.587 25.522 4.028 1.00 . A A . 36 PRO HD2 1 1
8 21743 1 1 36 PRO HD3 H -57.547 25.800 2.562 1.00 . A A . 36 PRO HD3 1 1
8 21744 1 1 36 PRO HG2 H -58.374 26.187 5.283 1.00 . A A . 36 PRO HG2 1 1
8 21745 1 1 36 PRO HG3 H -59.286 26.593 3.827 1.00 . A A . 36 PRO HG3 1 1
8 21746 1 1 36 PRO N N -56.388 27.441 3.189 1.00 . A A . 36 PRO N 1 1
8 21747 1 1 36 PRO O O -55.106 28.421 5.443 1.00 . A A . 36 PRO O 1 1
8 21748 1 1 37 SER C C -53.343 30.324 5.616 1.00 . A A . 37 SER C 1 1
8 21749 1 1 37 SER CA C -54.654 31.061 5.809 1.00 . A A . 37 SER CA 1 1
8 21750 1 1 37 SER CB C -55.122 30.864 7.260 1.00 . A A . 37 SER CB 1 1
8 21751 1 1 37 SER H H -56.250 31.084 4.360 1.00 . A A . 37 SER H 1 1
8 21752 1 1 37 SER HA H -54.511 32.118 5.579 1.00 . A A . 37 SER HA 1 1
8 21753 1 1 37 SER HB2 H -55.334 29.823 7.456 1.00 . A A . 37 SER HB2 1 1
8 21754 1 1 37 SER HB3 H -54.382 31.235 7.953 1.00 . A A . 37 SER HB3 1 1
8 21755 1 1 37 SER HG H -56.163 32.464 6.893 1.00 . A A . 37 SER HG 1 1
8 21756 1 1 37 SER N N -55.674 30.493 4.890 1.00 . A A . 37 SER N 1 1
8 21757 1 1 37 SER O O -52.501 30.290 6.492 1.00 . A A . 37 SER O 1 1
8 21758 1 1 37 SER OG O -56.311 31.634 7.351 1.00 . A A . 37 SER OG 1 1
8 21759 1 1 38 GLY C C -50.712 29.816 4.432 1.00 . A A . 38 GLY C 1 1
8 21760 1 1 38 GLY CA C -51.963 28.987 4.151 1.00 . A A . 38 GLY CA 1 1
8 21761 1 1 38 GLY H H -53.917 29.803 3.791 1.00 . A A . 38 GLY H 1 1
8 21762 1 1 38 GLY HA2 H -51.936 28.092 4.756 1.00 . A A . 38 GLY HA2 1 1
8 21763 1 1 38 GLY HA3 H -51.972 28.706 3.108 1.00 . A A . 38 GLY HA3 1 1
8 21764 1 1 38 GLY N N -53.203 29.742 4.459 1.00 . A A . 38 GLY N 1 1
8 21765 1 1 38 GLY O O -50.659 30.994 4.140 1.00 . A A . 38 GLY O 1 1
8 21766 1 1 39 THR C C -47.294 29.026 4.797 1.00 . A A . 39 THR C 1 1
8 21767 1 1 39 THR CA C -48.460 29.850 5.326 1.00 . A A . 39 THR CA 1 1
8 21768 1 1 39 THR CB C -48.342 29.960 6.849 1.00 . A A . 39 THR CB 1 1
8 21769 1 1 39 THR CG2 C -49.046 31.226 7.358 1.00 . A A . 39 THR CG2 1 1
8 21770 1 1 39 THR H H -49.849 28.217 5.215 1.00 . A A . 39 THR H 1 1
8 21771 1 1 39 THR HA H -48.444 30.835 4.857 1.00 . A A . 39 THR HA 1 1
8 21772 1 1 39 THR HB H -47.309 29.888 7.181 1.00 . A A . 39 THR HB 1 1
8 21773 1 1 39 THR HG1 H -49.449 29.157 8.222 1.00 . A A . 39 THR HG1 1 1
8 21774 1 1 39 THR HG21 H -50.001 31.335 6.866 1.00 . A A . 39 THR HG21 1 1
8 21775 1 1 39 THR HG22 H -49.202 31.153 8.423 1.00 . A A . 39 THR HG22 1 1
8 21776 1 1 39 THR HG23 H -48.436 32.092 7.146 1.00 . A A . 39 THR HG23 1 1
8 21777 1 1 39 THR N N -49.736 29.164 4.999 1.00 . A A . 39 THR N 1 1
8 21778 1 1 39 THR O O -47.439 27.846 4.544 1.00 . A A . 39 THR O 1 1
8 21779 1 1 39 THR OG1 O -49.112 28.893 7.363 1.00 . A A . 39 THR OG1 1 1
8 21780 1 1 40 LEU C C -44.118 28.376 5.258 1.00 . A A . 40 LEU C 1 1
8 21781 1 1 40 LEU CA C -44.985 28.899 4.124 1.00 . A A . 40 LEU CA 1 1
8 21782 1 1 40 LEU CB C -44.143 29.844 3.262 1.00 . A A . 40 LEU CB 1 1
8 21783 1 1 40 LEU CD1 C -44.023 31.057 1.089 1.00 . A A . 40 LEU CD1 1 1
8 21784 1 1 40 LEU CD2 C -45.175 28.842 1.223 1.00 . A A . 40 LEU CD2 1 1
8 21785 1 1 40 LEU CG C -44.892 30.152 1.966 1.00 . A A . 40 LEU CG 1 1
8 21786 1 1 40 LEU H H -46.082 30.601 4.865 1.00 . A A . 40 LEU H 1 1
8 21787 1 1 40 LEU HA H -45.338 28.054 3.533 1.00 . A A . 40 LEU HA 1 1
8 21788 1 1 40 LEU HB2 H -43.966 30.753 3.799 1.00 . A A . 40 LEU HB2 1 1
8 21789 1 1 40 LEU HB3 H -43.197 29.378 3.034 1.00 . A A . 40 LEU HB3 1 1
8 21790 1 1 40 LEU HD11 H -43.327 31.605 1.709 1.00 . A A . 40 LEU HD11 1 1
8 21791 1 1 40 LEU HD12 H -43.472 30.459 0.379 1.00 . A A . 40 LEU HD12 1 1
8 21792 1 1 40 LEU HD13 H -44.648 31.757 0.556 1.00 . A A . 40 LEU HD13 1 1
8 21793 1 1 40 LEU HD21 H -44.461 28.090 1.524 1.00 . A A . 40 LEU HD21 1 1
8 21794 1 1 40 LEU HD22 H -46.172 28.500 1.457 1.00 . A A . 40 LEU HD22 1 1
8 21795 1 1 40 LEU HD23 H -45.095 29.001 0.158 1.00 . A A . 40 LEU HD23 1 1
8 21796 1 1 40 LEU HG H -45.823 30.649 2.193 1.00 . A A . 40 LEU HG 1 1
8 21797 1 1 40 LEU N N -46.160 29.651 4.640 1.00 . A A . 40 LEU N 1 1
8 21798 1 1 40 LEU O O -43.890 29.057 6.241 1.00 . A A . 40 LEU O 1 1
8 21799 1 1 41 PHE C C -41.615 25.836 5.467 1.00 . A A . 41 PHE C 1 1
8 21800 1 1 41 PHE CA C -42.788 26.549 6.125 1.00 . A A . 41 PHE CA 1 1
8 21801 1 1 41 PHE CB C -43.623 25.517 6.900 1.00 . A A . 41 PHE CB 1 1
8 21802 1 1 41 PHE CD1 C -43.005 26.069 9.293 1.00 . A A . 41 PHE CD1 1 1
8 21803 1 1 41 PHE CD2 C -42.211 24.016 8.371 1.00 . A A . 41 PHE CD2 1 1
8 21804 1 1 41 PHE CE1 C -42.377 25.774 10.485 1.00 . A A . 41 PHE CE1 1 1
8 21805 1 1 41 PHE CE2 C -41.586 23.725 9.566 1.00 . A A . 41 PHE CE2 1 1
8 21806 1 1 41 PHE CG C -42.927 25.192 8.224 1.00 . A A . 41 PHE CG 1 1
8 21807 1 1 41 PHE CZ C -41.669 24.603 10.621 1.00 . A A . 41 PHE CZ 1 1
8 21808 1 1 41 PHE H H -43.864 26.672 4.275 1.00 . A A . 41 PHE H 1 1
8 21809 1 1 41 PHE HA H -42.409 27.324 6.791 1.00 . A A . 41 PHE HA 1 1
8 21810 1 1 41 PHE HB2 H -44.605 25.918 7.104 1.00 . A A . 41 PHE HB2 1 1
8 21811 1 1 41 PHE HB3 H -43.720 24.612 6.318 1.00 . A A . 41 PHE HB3 1 1
8 21812 1 1 41 PHE HD1 H -43.558 26.991 9.190 1.00 . A A . 41 PHE HD1 1 1
8 21813 1 1 41 PHE HD2 H -42.142 23.323 7.545 1.00 . A A . 41 PHE HD2 1 1
8 21814 1 1 41 PHE HE1 H -42.445 26.462 11.315 1.00 . A A . 41 PHE HE1 1 1
8 21815 1 1 41 PHE HE2 H -41.029 22.805 9.673 1.00 . A A . 41 PHE HE2 1 1
8 21816 1 1 41 PHE HZ H -41.177 24.374 11.555 1.00 . A A . 41 PHE HZ 1 1
8 21817 1 1 41 PHE N N -43.648 27.169 5.089 1.00 . A A . 41 PHE N 1 1
8 21818 1 1 41 PHE O O -41.656 25.543 4.289 1.00 . A A . 41 PHE O 1 1
8 21819 1 1 42 MET C C -39.754 23.884 4.600 1.00 . A A . 42 MET C 1 1
8 21820 1 1 42 MET CA C -39.381 24.890 5.693 1.00 . A A . 42 MET CA 1 1
8 21821 1 1 42 MET CB C -38.711 24.131 6.851 1.00 . A A . 42 MET CB 1 1
8 21822 1 1 42 MET CE C -36.107 21.141 6.877 1.00 . A A . 42 MET CE 1 1
8 21823 1 1 42 MET CG C -37.436 23.452 6.349 1.00 . A A . 42 MET CG 1 1
8 21824 1 1 42 MET H H -40.606 25.860 7.182 1.00 . A A . 42 MET H 1 1
8 21825 1 1 42 MET HA H -38.702 25.632 5.275 1.00 . A A . 42 MET HA 1 1
8 21826 1 1 42 MET HB2 H -38.464 24.823 7.643 1.00 . A A . 42 MET HB2 1 1
8 21827 1 1 42 MET HB3 H -39.391 23.385 7.235 1.00 . A A . 42 MET HB3 1 1
8 21828 1 1 42 MET HE1 H -35.766 21.234 5.856 1.00 . A A . 42 MET HE1 1 1
8 21829 1 1 42 MET HE2 H -35.380 20.583 7.449 1.00 . A A . 42 MET HE2 1 1
8 21830 1 1 42 MET HE3 H -37.054 20.623 6.896 1.00 . A A . 42 MET HE3 1 1
8 21831 1 1 42 MET HG2 H -37.721 22.636 5.700 1.00 . A A . 42 MET HG2 1 1
8 21832 1 1 42 MET HG3 H -36.886 24.165 5.755 1.00 . A A . 42 MET HG3 1 1
8 21833 1 1 42 MET N N -40.586 25.587 6.241 1.00 . A A . 42 MET N 1 1
8 21834 1 1 42 MET O O -39.184 23.889 3.522 1.00 . A A . 42 MET O 1 1
8 21835 1 1 42 MET SD S -36.305 22.788 7.597 1.00 . A A . 42 MET SD 1 1
8 21836 1 1 43 HIS C C -42.013 22.668 2.808 1.00 . A A . 43 HIS C 1 1
8 21837 1 1 43 HIS CA C -41.131 22.044 3.889 1.00 . A A . 43 HIS CA 1 1
8 21838 1 1 43 HIS CB C -41.934 20.953 4.611 1.00 . A A . 43 HIS CB 1 1
8 21839 1 1 43 HIS CD2 C -41.273 18.617 5.634 1.00 . A A . 43 HIS CD2 1 1
8 21840 1 1 43 HIS CE1 C -39.247 18.692 5.139 1.00 . A A . 43 HIS CE1 1 1
8 21841 1 1 43 HIS CG C -40.999 19.801 4.977 1.00 . A A . 43 HIS CG 1 1
8 21842 1 1 43 HIS H H -41.150 23.089 5.770 1.00 . A A . 43 HIS H 1 1
8 21843 1 1 43 HIS HA H -40.243 21.622 3.419 1.00 . A A . 43 HIS HA 1 1
8 21844 1 1 43 HIS HB2 H -42.373 21.357 5.512 1.00 . A A . 43 HIS HB2 1 1
8 21845 1 1 43 HIS HB3 H -42.717 20.587 3.964 1.00 . A A . 43 HIS HB3 1 1
8 21846 1 1 43 HIS HD1 H -39.291 20.474 4.252 1.00 . A A . 43 HIS HD1 1 1
8 21847 1 1 43 HIS HD2 H -42.242 18.316 6.005 1.00 . A A . 43 HIS HD2 1 1
8 21848 1 1 43 HIS HE1 H -38.201 18.452 5.020 1.00 . A A . 43 HIS HE1 1 1
8 21849 1 1 43 HIS N N -40.712 23.052 4.894 1.00 . A A . 43 HIS N 1 1
8 21850 1 1 43 HIS ND1 N -39.779 19.762 4.720 1.00 . A A . 43 HIS ND1 1 1
8 21851 1 1 43 HIS NE2 N -40.127 17.890 5.741 1.00 . A A . 43 HIS NE2 1 1
8 21852 1 1 43 HIS O O -41.676 22.645 1.641 1.00 . A A . 43 HIS O 1 1
8 21853 1 1 44 GLU C C -43.296 24.816 1.318 1.00 . A A . 44 GLU C 1 1
8 21854 1 1 44 GLU CA C -44.041 23.837 2.224 1.00 . A A . 44 GLU CA 1 1
8 21855 1 1 44 GLU CB C -45.132 24.600 2.988 1.00 . A A . 44 GLU CB 1 1
8 21856 1 1 44 GLU CD C -46.581 22.570 3.070 1.00 . A A . 44 GLU CD 1 1
8 21857 1 1 44 GLU CG C -45.867 23.629 3.913 1.00 . A A . 44 GLU CG 1 1
8 21858 1 1 44 GLU H H -43.361 23.203 4.168 1.00 . A A . 44 GLU H 1 1
8 21859 1 1 44 GLU HA H -44.481 23.053 1.609 1.00 . A A . 44 GLU HA 1 1
8 21860 1 1 44 GLU HB2 H -44.683 25.387 3.572 1.00 . A A . 44 GLU HB2 1 1
8 21861 1 1 44 GLU HB3 H -45.829 25.032 2.287 1.00 . A A . 44 GLU HB3 1 1
8 21862 1 1 44 GLU HG2 H -45.161 23.144 4.571 1.00 . A A . 44 GLU HG2 1 1
8 21863 1 1 44 GLU HG3 H -46.595 24.165 4.503 1.00 . A A . 44 GLU HG3 1 1
8 21864 1 1 44 GLU N N -43.128 23.211 3.216 1.00 . A A . 44 GLU N 1 1
8 21865 1 1 44 GLU O O -43.780 25.171 0.259 1.00 . A A . 44 GLU O 1 1
8 21866 1 1 44 GLU OE1 O -47.713 22.842 2.704 1.00 . A A . 44 GLU OE1 1 1
8 21867 1 1 44 GLU OE2 O -45.955 21.548 2.840 1.00 . A A . 44 GLU OE2 1 1
8 21868 1 1 45 PHE C C -40.581 25.433 -0.146 1.00 . A A . 45 PHE C 1 1
8 21869 1 1 45 PHE CA C -41.362 26.186 0.906 1.00 . A A . 45 PHE CA 1 1
8 21870 1 1 45 PHE CB C -40.375 26.952 1.801 1.00 . A A . 45 PHE CB 1 1
8 21871 1 1 45 PHE CD1 C -40.550 29.382 1.109 1.00 . A A . 45 PHE CD1 1 1
8 21872 1 1 45 PHE CD2 C -38.709 28.109 0.279 1.00 . A A . 45 PHE CD2 1 1
8 21873 1 1 45 PHE CE1 C -40.092 30.488 0.423 1.00 . A A . 45 PHE CE1 1 1
8 21874 1 1 45 PHE CE2 C -38.255 29.220 -0.406 1.00 . A A . 45 PHE CE2 1 1
8 21875 1 1 45 PHE CG C -39.863 28.182 1.044 1.00 . A A . 45 PHE CG 1 1
8 21876 1 1 45 PHE CZ C -38.947 30.407 -0.333 1.00 . A A . 45 PHE CZ 1 1
8 21877 1 1 45 PHE H H -41.765 24.917 2.586 1.00 . A A . 45 PHE H 1 1
8 21878 1 1 45 PHE HA H -42.054 26.871 0.415 1.00 . A A . 45 PHE HA 1 1
8 21879 1 1 45 PHE HB2 H -40.872 27.271 2.706 1.00 . A A . 45 PHE HB2 1 1
8 21880 1 1 45 PHE HB3 H -39.540 26.316 2.056 1.00 . A A . 45 PHE HB3 1 1
8 21881 1 1 45 PHE HD1 H -41.450 29.452 1.701 1.00 . A A . 45 PHE HD1 1 1
8 21882 1 1 45 PHE HD2 H -38.163 27.180 0.218 1.00 . A A . 45 PHE HD2 1 1
8 21883 1 1 45 PHE HE1 H -40.636 31.419 0.478 1.00 . A A . 45 PHE HE1 1 1
8 21884 1 1 45 PHE HE2 H -37.355 29.156 -1.000 1.00 . A A . 45 PHE HE2 1 1
8 21885 1 1 45 PHE HZ H -38.591 31.273 -0.870 1.00 . A A . 45 PHE HZ 1 1
8 21886 1 1 45 PHE N N -42.131 25.236 1.740 1.00 . A A . 45 PHE N 1 1
8 21887 1 1 45 PHE O O -40.702 25.704 -1.326 1.00 . A A . 45 PHE O 1 1
8 21888 1 1 46 LYS C C -39.921 23.065 -1.701 1.00 . A A . 46 LYS C 1 1
8 21889 1 1 46 LYS CA C -38.997 23.723 -0.679 1.00 . A A . 46 LYS CA 1 1
8 21890 1 1 46 LYS CB C -38.200 22.635 0.087 1.00 . A A . 46 LYS CB 1 1
8 21891 1 1 46 LYS CD C -38.102 20.219 0.713 1.00 . A A . 46 LYS CD 1 1
8 21892 1 1 46 LYS CE C -38.722 18.839 0.474 1.00 . A A . 46 LYS CE 1 1
8 21893 1 1 46 LYS CG C -38.823 21.251 -0.155 1.00 . A A . 46 LYS CG 1 1
8 21894 1 1 46 LYS H H -39.711 24.315 1.255 1.00 . A A . 46 LYS H 1 1
8 21895 1 1 46 LYS HA H -38.327 24.399 -1.196 1.00 . A A . 46 LYS HA 1 1
8 21896 1 1 46 LYS HB2 H -37.176 22.633 -0.256 1.00 . A A . 46 LYS HB2 1 1
8 21897 1 1 46 LYS HB3 H -38.214 22.857 1.143 1.00 . A A . 46 LYS HB3 1 1
8 21898 1 1 46 LYS HD2 H -37.054 20.195 0.455 1.00 . A A . 46 LYS HD2 1 1
8 21899 1 1 46 LYS HD3 H -38.205 20.486 1.754 1.00 . A A . 46 LYS HD3 1 1
8 21900 1 1 46 LYS HE2 H -38.414 18.164 1.259 1.00 . A A . 46 LYS HE2 1 1
8 21901 1 1 46 LYS HE3 H -39.799 18.920 0.484 1.00 . A A . 46 LYS HE3 1 1
8 21902 1 1 46 LYS HG2 H -39.872 21.275 0.104 1.00 . A A . 46 LYS HG2 1 1
8 21903 1 1 46 LYS HG3 H -38.721 20.985 -1.197 1.00 . A A . 46 LYS HG3 1 1
8 21904 1 1 46 LYS HZ1 H -38.586 18.930 -1.603 1.00 . A A . 46 LYS HZ1 1 1
8 21905 1 1 46 LYS HZ2 H -37.251 18.196 -0.852 1.00 . A A . 46 LYS HZ2 1 1
8 21906 1 1 46 LYS HZ3 H -38.719 17.353 -0.986 1.00 . A A . 46 LYS HZ3 1 1
8 21907 1 1 46 LYS N N -39.787 24.496 0.293 1.00 . A A . 46 LYS N 1 1
8 21908 1 1 46 LYS NZ N -38.287 18.288 -0.841 1.00 . A A . 46 LYS NZ 1 1
8 21909 1 1 46 LYS O O -39.518 22.774 -2.809 1.00 . A A . 46 LYS O 1 1
8 21910 1 1 47 ARG C C -42.546 23.207 -3.298 1.00 . A A . 47 ARG C 1 1
8 21911 1 1 47 ARG CA C -42.104 22.209 -2.236 1.00 . A A . 47 ARG CA 1 1
8 21912 1 1 47 ARG CB C -43.334 21.743 -1.435 1.00 . A A . 47 ARG CB 1 1
8 21913 1 1 47 ARG CD C -45.539 20.648 -1.831 1.00 . A A . 47 ARG CD 1 1
8 21914 1 1 47 ARG CG C -44.552 21.687 -2.363 1.00 . A A . 47 ARG CG 1 1
8 21915 1 1 47 ARG CZ C -45.695 19.466 0.270 1.00 . A A . 47 ARG CZ 1 1
8 21916 1 1 47 ARG H H -41.429 23.095 -0.400 1.00 . A A . 47 ARG H 1 1
8 21917 1 1 47 ARG HA H -41.615 21.370 -2.717 1.00 . A A . 47 ARG HA 1 1
8 21918 1 1 47 ARG HB2 H -43.148 20.762 -1.024 1.00 . A A . 47 ARG HB2 1 1
8 21919 1 1 47 ARG HB3 H -43.525 22.434 -0.629 1.00 . A A . 47 ARG HB3 1 1
8 21920 1 1 47 ARG HD2 H -46.547 20.930 -2.095 1.00 . A A . 47 ARG HD2 1 1
8 21921 1 1 47 ARG HD3 H -45.317 19.678 -2.253 1.00 . A A . 47 ARG HD3 1 1
8 21922 1 1 47 ARG HE H -45.126 21.369 0.160 1.00 . A A . 47 ARG HE 1 1
8 21923 1 1 47 ARG HG2 H -45.027 22.655 -2.397 1.00 . A A . 47 ARG HG2 1 1
8 21924 1 1 47 ARG HG3 H -44.236 21.413 -3.357 1.00 . A A . 47 ARG HG3 1 1
8 21925 1 1 47 ARG HH11 H -47.146 18.981 -1.020 1.00 . A A . 47 ARG HH11 1 1
8 21926 1 1 47 ARG HH12 H -46.873 17.847 0.262 1.00 . A A . 47 ARG HH12 1 1
8 21927 1 1 47 ARG HH21 H -44.292 19.758 1.670 1.00 . A A . 47 ARG HH21 1 1
8 21928 1 1 47 ARG HH22 H -45.214 18.299 1.825 1.00 . A A . 47 ARG HH22 1 1
8 21929 1 1 47 ARG N N -41.147 22.843 -1.304 1.00 . A A . 47 ARG N 1 1
8 21930 1 1 47 ARG NE N -45.416 20.582 -0.347 1.00 . A A . 47 ARG NE 1 1
8 21931 1 1 47 ARG NH1 N -46.645 18.705 -0.199 1.00 . A A . 47 ARG NH1 1 1
8 21932 1 1 47 ARG NH2 N -45.014 19.150 1.339 1.00 . A A . 47 ARG NH2 1 1
8 21933 1 1 47 ARG O O -42.321 23.001 -4.489 1.00 . A A . 47 ARG O 1 1
8 21934 1 1 48 PHE C C -42.565 25.559 -4.834 1.00 . A A . 48 PHE C 1 1
8 21935 1 1 48 PHE CA C -43.644 25.304 -3.806 1.00 . A A . 48 PHE CA 1 1
8 21936 1 1 48 PHE CB C -43.915 26.600 -3.026 1.00 . A A . 48 PHE CB 1 1
8 21937 1 1 48 PHE CD1 C -46.289 27.302 -3.552 1.00 . A A . 48 PHE CD1 1 1
8 21938 1 1 48 PHE CD2 C -44.510 28.390 -4.711 1.00 . A A . 48 PHE CD2 1 1
8 21939 1 1 48 PHE CE1 C -47.205 28.078 -4.233 1.00 . A A . 48 PHE CE1 1 1
8 21940 1 1 48 PHE CE2 C -45.430 29.165 -5.389 1.00 . A A . 48 PHE CE2 1 1
8 21941 1 1 48 PHE CG C -44.932 27.452 -3.786 1.00 . A A . 48 PHE CG 1 1
8 21942 1 1 48 PHE CZ C -46.774 29.007 -5.150 1.00 . A A . 48 PHE CZ 1 1
8 21943 1 1 48 PHE H H -43.335 24.386 -1.889 1.00 . A A . 48 PHE H 1 1
8 21944 1 1 48 PHE HA H -44.544 24.948 -4.307 1.00 . A A . 48 PHE HA 1 1
8 21945 1 1 48 PHE HB2 H -44.310 26.362 -2.049 1.00 . A A . 48 PHE HB2 1 1
8 21946 1 1 48 PHE HB3 H -42.997 27.159 -2.913 1.00 . A A . 48 PHE HB3 1 1
8 21947 1 1 48 PHE HD1 H -46.632 26.573 -2.834 1.00 . A A . 48 PHE HD1 1 1
8 21948 1 1 48 PHE HD2 H -43.456 28.518 -4.904 1.00 . A A . 48 PHE HD2 1 1
8 21949 1 1 48 PHE HE1 H -48.262 27.956 -4.044 1.00 . A A . 48 PHE HE1 1 1
8 21950 1 1 48 PHE HE2 H -45.091 29.894 -6.110 1.00 . A A . 48 PHE HE2 1 1
8 21951 1 1 48 PHE HZ H -47.492 29.613 -5.682 1.00 . A A . 48 PHE HZ 1 1
8 21952 1 1 48 PHE N N -43.177 24.274 -2.850 1.00 . A A . 48 PHE N 1 1
8 21953 1 1 48 PHE O O -42.799 25.475 -6.023 1.00 . A A . 48 PHE O 1 1
8 21954 1 1 49 PHE C C -39.991 24.861 -6.064 1.00 . A A . 49 PHE C 1 1
8 21955 1 1 49 PHE CA C -40.282 26.131 -5.284 1.00 . A A . 49 PHE CA 1 1
8 21956 1 1 49 PHE CB C -39.037 26.509 -4.461 1.00 . A A . 49 PHE CB 1 1
8 21957 1 1 49 PHE CD1 C -37.860 27.874 -6.236 1.00 . A A . 49 PHE CD1 1 1
8 21958 1 1 49 PHE CD2 C -38.501 28.969 -4.216 1.00 . A A . 49 PHE CD2 1 1
8 21959 1 1 49 PHE CE1 C -37.323 29.056 -6.704 1.00 . A A . 49 PHE CE1 1 1
8 21960 1 1 49 PHE CE2 C -37.964 30.149 -4.687 1.00 . A A . 49 PHE CE2 1 1
8 21961 1 1 49 PHE CG C -38.454 27.820 -4.988 1.00 . A A . 49 PHE CG 1 1
8 21962 1 1 49 PHE CZ C -37.376 30.192 -5.928 1.00 . A A . 49 PHE CZ 1 1
8 21963 1 1 49 PHE H H -41.254 25.932 -3.385 1.00 . A A . 49 PHE H 1 1
8 21964 1 1 49 PHE HA H -40.564 26.926 -5.974 1.00 . A A . 49 PHE HA 1 1
8 21965 1 1 49 PHE HB2 H -39.309 26.632 -3.423 1.00 . A A . 49 PHE HB2 1 1
8 21966 1 1 49 PHE HB3 H -38.293 25.729 -4.544 1.00 . A A . 49 PHE HB3 1 1
8 21967 1 1 49 PHE HD1 H -37.818 26.986 -6.850 1.00 . A A . 49 PHE HD1 1 1
8 21968 1 1 49 PHE HD2 H -38.962 28.941 -3.240 1.00 . A A . 49 PHE HD2 1 1
8 21969 1 1 49 PHE HE1 H -36.858 29.089 -7.678 1.00 . A A . 49 PHE HE1 1 1
8 21970 1 1 49 PHE HE2 H -38.004 31.040 -4.078 1.00 . A A . 49 PHE HE2 1 1
8 21971 1 1 49 PHE HZ H -36.956 31.116 -6.297 1.00 . A A . 49 PHE HZ 1 1
8 21972 1 1 49 PHE N N -41.393 25.870 -4.353 1.00 . A A . 49 PHE N 1 1
8 21973 1 1 49 PHE O O -40.258 24.778 -7.246 1.00 . A A . 49 PHE O 1 1
8 21974 1 1 50 LYS C C -40.034 21.490 -5.503 1.00 . A A . 50 LYS C 1 1
8 21975 1 1 50 LYS CA C -39.118 22.598 -6.022 1.00 . A A . 50 LYS CA 1 1
8 21976 1 1 50 LYS CB C -37.661 22.235 -5.686 1.00 . A A . 50 LYS CB 1 1
8 21977 1 1 50 LYS CD C -36.528 22.585 -7.888 1.00 . A A . 50 LYS CD 1 1
8 21978 1 1 50 LYS CE C -35.854 21.213 -7.798 1.00 . A A . 50 LYS CE 1 1
8 21979 1 1 50 LYS CG C -36.717 23.148 -6.475 1.00 . A A . 50 LYS CG 1 1
8 21980 1 1 50 LYS H H -39.259 24.016 -4.415 1.00 . A A . 50 LYS H 1 1
8 21981 1 1 50 LYS HA H -39.255 22.693 -7.097 1.00 . A A . 50 LYS HA 1 1
8 21982 1 1 50 LYS HB2 H -37.491 22.364 -4.627 1.00 . A A . 50 LYS HB2 1 1
8 21983 1 1 50 LYS HB3 H -37.474 21.205 -5.950 1.00 . A A . 50 LYS HB3 1 1
8 21984 1 1 50 LYS HD2 H -37.487 22.488 -8.374 1.00 . A A . 50 LYS HD2 1 1
8 21985 1 1 50 LYS HD3 H -35.906 23.256 -8.463 1.00 . A A . 50 LYS HD3 1 1
8 21986 1 1 50 LYS HE2 H -35.069 21.148 -8.537 1.00 . A A . 50 LYS HE2 1 1
8 21987 1 1 50 LYS HE3 H -35.424 21.084 -6.816 1.00 . A A . 50 LYS HE3 1 1
8 21988 1 1 50 LYS HG2 H -37.139 24.141 -6.533 1.00 . A A . 50 LYS HG2 1 1
8 21989 1 1 50 LYS HG3 H -35.762 23.200 -5.974 1.00 . A A . 50 LYS HG3 1 1
8 21990 1 1 50 LYS HZ1 H -37.685 20.522 -8.509 1.00 . A A . 50 LYS HZ1 1 1
8 21991 1 1 50 LYS HZ2 H -36.419 19.401 -8.657 1.00 . A A . 50 LYS HZ2 1 1
8 21992 1 1 50 LYS HZ3 H -37.118 19.695 -7.138 1.00 . A A . 50 LYS HZ3 1 1
8 21993 1 1 50 LYS N N -39.447 23.889 -5.368 1.00 . A A . 50 LYS N 1 1
8 21994 1 1 50 LYS NZ N -36.844 20.126 -8.044 1.00 . A A . 50 LYS NZ 1 1
8 21995 1 1 50 LYS O O -39.659 20.729 -4.633 1.00 . A A . 50 LYS O 1 1
8 21996 1 1 51 VAL C C -41.767 18.952 -6.079 1.00 . A A . 51 VAL C 1 1
8 21997 1 1 51 VAL CA C -42.166 20.365 -5.600 1.00 . A A . 51 VAL CA 1 1
8 21998 1 1 51 VAL CB C -43.608 20.719 -6.092 1.00 . A A . 51 VAL CB 1 1
8 21999 1 1 51 VAL CG1 C -43.797 20.395 -7.587 1.00 . A A . 51 VAL CG1 1 1
8 22000 1 1 51 VAL CG2 C -44.626 19.906 -5.282 1.00 . A A . 51 VAL CG2 1 1
8 22001 1 1 51 VAL H H -41.502 22.073 -6.718 1.00 . A A . 51 VAL H 1 1
8 22002 1 1 51 VAL HA H -42.146 20.353 -4.517 1.00 . A A . 51 VAL HA 1 1
8 22003 1 1 51 VAL HB H -43.788 21.772 -5.932 1.00 . A A . 51 VAL HB 1 1
8 22004 1 1 51 VAL HG11 H -43.222 19.528 -7.861 1.00 . A A . 51 VAL HG11 1 1
8 22005 1 1 51 VAL HG12 H -44.840 20.197 -7.781 1.00 . A A . 51 VAL HG12 1 1
8 22006 1 1 51 VAL HG13 H -43.486 21.237 -8.185 1.00 . A A . 51 VAL HG13 1 1
8 22007 1 1 51 VAL HG21 H -44.153 19.496 -4.402 1.00 . A A . 51 VAL HG21 1 1
8 22008 1 1 51 VAL HG22 H -45.444 20.544 -4.980 1.00 . A A . 51 VAL HG22 1 1
8 22009 1 1 51 VAL HG23 H -45.012 19.098 -5.885 1.00 . A A . 51 VAL HG23 1 1
8 22010 1 1 51 VAL N N -41.225 21.416 -6.051 1.00 . A A . 51 VAL N 1 1
8 22011 1 1 51 VAL O O -42.114 17.975 -5.445 1.00 . A A . 51 VAL O 1 1
8 22012 1 1 52 PRO C C -39.522 16.959 -6.840 1.00 . A A . 52 PRO C 1 1
8 22013 1 1 52 PRO CA C -40.635 17.551 -7.705 1.00 . A A . 52 PRO CA 1 1
8 22014 1 1 52 PRO CB C -40.105 17.830 -9.129 1.00 . A A . 52 PRO CB 1 1
8 22015 1 1 52 PRO CD C -40.622 19.999 -8.024 1.00 . A A . 52 PRO CD 1 1
8 22016 1 1 52 PRO CG C -40.185 19.372 -9.356 1.00 . A A . 52 PRO CG 1 1
8 22017 1 1 52 PRO HA H -41.486 16.879 -7.726 1.00 . A A . 52 PRO HA 1 1
8 22018 1 1 52 PRO HB2 H -39.082 17.497 -9.215 1.00 . A A . 52 PRO HB2 1 1
8 22019 1 1 52 PRO HB3 H -40.716 17.318 -9.858 1.00 . A A . 52 PRO HB3 1 1
8 22020 1 1 52 PRO HD2 H -39.788 20.494 -7.575 1.00 . A A . 52 PRO HD2 1 1
8 22021 1 1 52 PRO HD3 H -41.428 20.684 -8.172 1.00 . A A . 52 PRO HD3 1 1
8 22022 1 1 52 PRO HG2 H -39.218 19.755 -9.646 1.00 . A A . 52 PRO HG2 1 1
8 22023 1 1 52 PRO HG3 H -40.909 19.596 -10.126 1.00 . A A . 52 PRO HG3 1 1
8 22024 1 1 52 PRO N N -41.045 18.854 -7.197 1.00 . A A . 52 PRO N 1 1
8 22025 1 1 52 PRO O O -39.435 17.250 -5.663 1.00 . A A . 52 PRO O 1 1
8 22026 1 1 53 ASP C C -36.236 16.161 -7.012 1.00 . A A . 53 ASP C 1 1
8 22027 1 1 53 ASP CA C -37.575 15.520 -6.666 1.00 . A A . 53 ASP CA 1 1
8 22028 1 1 53 ASP CB C -37.509 14.029 -7.030 1.00 . A A . 53 ASP CB 1 1
8 22029 1 1 53 ASP CG C -37.865 13.853 -8.506 1.00 . A A . 53 ASP CG 1 1
8 22030 1 1 53 ASP H H -38.802 15.940 -8.393 1.00 . A A . 53 ASP H 1 1
8 22031 1 1 53 ASP HA H -37.762 15.647 -5.601 1.00 . A A . 53 ASP HA 1 1
8 22032 1 1 53 ASP HB2 H -36.511 13.655 -6.855 1.00 . A A . 53 ASP HB2 1 1
8 22033 1 1 53 ASP HB3 H -38.210 13.473 -6.424 1.00 . A A . 53 ASP HB3 1 1
8 22034 1 1 53 ASP N N -38.691 16.142 -7.440 1.00 . A A . 53 ASP N 1 1
8 22035 1 1 53 ASP O O -35.978 16.493 -8.153 1.00 . A A . 53 ASP O 1 1
8 22036 1 1 53 ASP OD1 O -37.059 14.287 -9.313 1.00 . A A . 53 ASP OD1 1 1
8 22037 1 1 53 ASP OD2 O -38.923 13.294 -8.744 1.00 . A A . 53 ASP OD2 1 1
8 22038 1 1 54 ASN C C -33.073 16.496 -5.201 1.00 . A A . 54 ASN C 1 1
8 22039 1 1 54 ASN CA C -34.077 16.940 -6.262 1.00 . A A . 54 ASN CA 1 1
8 22040 1 1 54 ASN CB C -34.225 18.469 -6.204 1.00 . A A . 54 ASN CB 1 1
8 22041 1 1 54 ASN CG C -34.635 18.890 -4.793 1.00 . A A . 54 ASN CG 1 1
8 22042 1 1 54 ASN H H -35.658 16.041 -5.111 1.00 . A A . 54 ASN H 1 1
8 22043 1 1 54 ASN HA H -33.717 16.622 -7.239 1.00 . A A . 54 ASN HA 1 1
8 22044 1 1 54 ASN HB2 H -33.284 18.937 -6.457 1.00 . A A . 54 ASN HB2 1 1
8 22045 1 1 54 ASN HB3 H -34.981 18.788 -6.906 1.00 . A A . 54 ASN HB3 1 1
8 22046 1 1 54 ASN HD21 H -33.277 20.335 -4.692 1.00 . A A . 54 ASN HD21 1 1
8 22047 1 1 54 ASN HD22 H -34.254 20.159 -3.316 1.00 . A A . 54 ASN HD22 1 1
8 22048 1 1 54 ASN N N -35.405 16.324 -6.015 1.00 . A A . 54 ASN N 1 1
8 22049 1 1 54 ASN ND2 N -34.002 19.876 -4.219 1.00 . A A . 54 ASN ND2 1 1
8 22050 1 1 54 ASN O O -31.935 16.213 -5.509 1.00 . A A . 54 ASN O 1 1
8 22051 1 1 54 ASN OD1 O -35.535 18.327 -4.203 1.00 . A A . 54 ASN OD1 1 1
8 22052 1 1 55 GLU C C -31.320 16.839 -2.851 1.00 . A A . 55 GLU C 1 1
8 22053 1 1 55 GLU CA C -32.610 16.022 -2.861 1.00 . A A . 55 GLU CA 1 1
8 22054 1 1 55 GLU CB C -32.257 14.537 -3.069 1.00 . A A . 55 GLU CB 1 1
8 22055 1 1 55 GLU CD C -30.844 12.657 -2.243 1.00 . A A . 55 GLU CD 1 1
8 22056 1 1 55 GLU CG C -31.337 14.073 -1.939 1.00 . A A . 55 GLU CG 1 1
8 22057 1 1 55 GLU H H -34.450 16.689 -3.772 1.00 . A A . 55 GLU H 1 1
8 22058 1 1 55 GLU HA H -33.124 16.165 -1.911 1.00 . A A . 55 GLU HA 1 1
8 22059 1 1 55 GLU HB2 H -33.161 13.946 -3.065 1.00 . A A . 55 GLU HB2 1 1
8 22060 1 1 55 GLU HB3 H -31.756 14.411 -4.016 1.00 . A A . 55 GLU HB3 1 1
8 22061 1 1 55 GLU HG2 H -30.488 14.737 -1.862 1.00 . A A . 55 GLU HG2 1 1
8 22062 1 1 55 GLU HG3 H -31.875 14.071 -1.003 1.00 . A A . 55 GLU HG3 1 1
8 22063 1 1 55 GLU N N -33.520 16.446 -3.967 1.00 . A A . 55 GLU N 1 1
8 22064 1 1 55 GLU O O -31.178 17.768 -2.089 1.00 . A A . 55 GLU O 1 1
8 22065 1 1 55 GLU OE1 O -31.449 12.047 -3.109 1.00 . A A . 55 GLU OE1 1 1
8 22066 1 1 55 GLU OE2 O -29.889 12.264 -1.591 1.00 . A A . 55 GLU OE2 1 1
8 22067 1 1 56 GLU C C -29.347 18.728 -3.696 1.00 . A A . 56 GLU C 1 1
8 22068 1 1 56 GLU CA C -29.120 17.213 -3.739 1.00 . A A . 56 GLU CA 1 1
8 22069 1 1 56 GLU CB C -28.413 16.854 -5.054 1.00 . A A . 56 GLU CB 1 1
8 22070 1 1 56 GLU CD C -27.163 15.052 -6.256 1.00 . A A . 56 GLU CD 1 1
8 22071 1 1 56 GLU CG C -27.832 15.442 -4.935 1.00 . A A . 56 GLU CG 1 1
8 22072 1 1 56 GLU H H -30.554 15.707 -4.283 1.00 . A A . 56 GLU H 1 1
8 22073 1 1 56 GLU HA H -28.512 16.923 -2.883 1.00 . A A . 56 GLU HA 1 1
8 22074 1 1 56 GLU HB2 H -29.122 16.887 -5.869 1.00 . A A . 56 GLU HB2 1 1
8 22075 1 1 56 GLU HB3 H -27.620 17.560 -5.246 1.00 . A A . 56 GLU HB3 1 1
8 22076 1 1 56 GLU HG2 H -27.099 15.414 -4.143 1.00 . A A . 56 GLU HG2 1 1
8 22077 1 1 56 GLU HG3 H -28.621 14.738 -4.715 1.00 . A A . 56 GLU HG3 1 1
8 22078 1 1 56 GLU N N -30.403 16.471 -3.689 1.00 . A A . 56 GLU N 1 1
8 22079 1 1 56 GLU O O -29.009 19.380 -2.728 1.00 . A A . 56 GLU O 1 1
8 22080 1 1 56 GLU OE1 O -26.557 15.937 -6.837 1.00 . A A . 56 GLU OE1 1 1
8 22081 1 1 56 GLU OE2 O -27.296 13.891 -6.608 1.00 . A A . 56 GLU OE2 1 1
8 22082 1 1 57 ALA C C -31.247 21.160 -3.786 1.00 . A A . 57 ALA C 1 1
8 22083 1 1 57 ALA CA C -30.172 20.725 -4.785 1.00 . A A . 57 ALA CA 1 1
8 22084 1 1 57 ALA CB C -30.651 21.091 -6.196 1.00 . A A . 57 ALA CB 1 1
8 22085 1 1 57 ALA H H -30.167 18.693 -5.506 1.00 . A A . 57 ALA H 1 1
8 22086 1 1 57 ALA HA H -29.246 21.247 -4.551 1.00 . A A . 57 ALA HA 1 1
8 22087 1 1 57 ALA HB1 H -30.109 20.508 -6.925 1.00 . A A . 57 ALA HB1 1 1
8 22088 1 1 57 ALA HB2 H -31.707 20.883 -6.286 1.00 . A A . 57 ALA HB2 1 1
8 22089 1 1 57 ALA HB3 H -30.477 22.140 -6.379 1.00 . A A . 57 ALA HB3 1 1
8 22090 1 1 57 ALA N N -29.917 19.256 -4.746 1.00 . A A . 57 ALA N 1 1
8 22091 1 1 57 ALA O O -31.998 22.078 -4.056 1.00 . A A . 57 ALA O 1 1
8 22092 1 1 58 THR C C -31.719 21.789 -0.581 1.00 . A A . 58 THR C 1 1
8 22093 1 1 58 THR CA C -32.334 20.888 -1.638 1.00 . A A . 58 THR CA 1 1
8 22094 1 1 58 THR CB C -32.863 19.621 -0.954 1.00 . A A . 58 THR CB 1 1
8 22095 1 1 58 THR CG2 C -31.846 19.077 0.062 1.00 . A A . 58 THR CG2 1 1
8 22096 1 1 58 THR H H -30.679 19.777 -2.467 1.00 . A A . 58 THR H 1 1
8 22097 1 1 58 THR HA H -33.142 21.426 -2.133 1.00 . A A . 58 THR HA 1 1
8 22098 1 1 58 THR HB H -33.187 18.876 -1.674 1.00 . A A . 58 THR HB 1 1
8 22099 1 1 58 THR HG1 H -33.953 19.541 0.648 1.00 . A A . 58 THR HG1 1 1
8 22100 1 1 58 THR HG21 H -30.842 19.257 -0.293 1.00 . A A . 58 THR HG21 1 1
8 22101 1 1 58 THR HG22 H -31.979 19.572 1.012 1.00 . A A . 58 THR HG22 1 1
8 22102 1 1 58 THR HG23 H -31.994 18.015 0.192 1.00 . A A . 58 THR HG23 1 1
8 22103 1 1 58 THR N N -31.305 20.504 -2.650 1.00 . A A . 58 THR N 1 1
8 22104 1 1 58 THR O O -32.357 22.696 -0.084 1.00 . A A . 58 THR O 1 1
8 22105 1 1 58 THR OG1 O -33.951 20.056 -0.163 1.00 . A A . 58 THR OG1 1 1
8 22106 1 1 59 GLN C C -29.826 23.817 0.351 1.00 . A A . 59 GLN C 1 1
8 22107 1 1 59 GLN CA C -29.807 22.352 0.763 1.00 . A A . 59 GLN CA 1 1
8 22108 1 1 59 GLN CB C -28.350 21.878 0.873 1.00 . A A . 59 GLN CB 1 1
8 22109 1 1 59 GLN CD C -26.876 20.422 2.260 1.00 . A A . 59 GLN CD 1 1
8 22110 1 1 59 GLN CG C -28.108 21.328 2.279 1.00 . A A . 59 GLN CG 1 1
8 22111 1 1 59 GLN H H -30.010 20.779 -0.684 1.00 . A A . 59 GLN H 1 1
8 22112 1 1 59 GLN HA H -30.327 22.241 1.714 1.00 . A A . 59 GLN HA 1 1
8 22113 1 1 59 GLN HB2 H -28.166 21.102 0.144 1.00 . A A . 59 GLN HB2 1 1
8 22114 1 1 59 GLN HB3 H -27.682 22.704 0.687 1.00 . A A . 59 GLN HB3 1 1
8 22115 1 1 59 GLN HE21 H -26.003 21.423 0.786 1.00 . A A . 59 GLN HE21 1 1
8 22116 1 1 59 GLN HE22 H -25.127 20.096 1.381 1.00 . A A . 59 GLN HE22 1 1
8 22117 1 1 59 GLN HG2 H -27.942 22.142 2.969 1.00 . A A . 59 GLN HG2 1 1
8 22118 1 1 59 GLN HG3 H -28.966 20.756 2.602 1.00 . A A . 59 GLN HG3 1 1
8 22119 1 1 59 GLN N N -30.485 21.524 -0.256 1.00 . A A . 59 GLN N 1 1
8 22120 1 1 59 GLN NE2 N -25.923 20.667 1.405 1.00 . A A . 59 GLN NE2 1 1
8 22121 1 1 59 GLN O O -30.151 24.683 1.139 1.00 . A A . 59 GLN O 1 1
8 22122 1 1 59 GLN OE1 O -26.771 19.482 3.024 1.00 . A A . 59 GLN OE1 1 1
8 22123 1 1 60 TYR C C -30.774 26.164 -1.005 1.00 . A A . 60 TYR C 1 1
8 22124 1 1 60 TYR CA C -29.468 25.472 -1.365 1.00 . A A . 60 TYR CA 1 1
8 22125 1 1 60 TYR CB C -29.323 25.453 -2.894 1.00 . A A . 60 TYR CB 1 1
8 22126 1 1 60 TYR CD1 C -27.687 27.285 -3.494 1.00 . A A . 60 TYR CD1 1 1
8 22127 1 1 60 TYR CD2 C -30.009 27.730 -3.755 1.00 . A A . 60 TYR CD2 1 1
8 22128 1 1 60 TYR CE1 C -27.393 28.554 -3.950 1.00 . A A . 60 TYR CE1 1 1
8 22129 1 1 60 TYR CE2 C -29.715 28.999 -4.211 1.00 . A A . 60 TYR CE2 1 1
8 22130 1 1 60 TYR CG C -28.997 26.862 -3.394 1.00 . A A . 60 TYR CG 1 1
8 22131 1 1 60 TYR CZ C -28.405 29.422 -4.311 1.00 . A A . 60 TYR CZ 1 1
8 22132 1 1 60 TYR H H -29.220 23.338 -1.482 1.00 . A A . 60 TYR H 1 1
8 22133 1 1 60 TYR HA H -28.639 26.006 -0.901 1.00 . A A . 60 TYR HA 1 1
8 22134 1 1 60 TYR HB2 H -28.527 24.781 -3.178 1.00 . A A . 60 TYR HB2 1 1
8 22135 1 1 60 TYR HB3 H -30.247 25.121 -3.344 1.00 . A A . 60 TYR HB3 1 1
8 22136 1 1 60 TYR HD1 H -26.885 26.617 -3.216 1.00 . A A . 60 TYR HD1 1 1
8 22137 1 1 60 TYR HD2 H -31.039 27.412 -3.681 1.00 . A A . 60 TYR HD2 1 1
8 22138 1 1 60 TYR HE1 H -26.363 28.872 -4.025 1.00 . A A . 60 TYR HE1 1 1
8 22139 1 1 60 TYR HE2 H -30.517 29.667 -4.490 1.00 . A A . 60 TYR HE2 1 1
8 22140 1 1 60 TYR HH H -28.166 31.295 -4.025 1.00 . A A . 60 TYR HH 1 1
8 22141 1 1 60 TYR N N -29.475 24.070 -0.882 1.00 . A A . 60 TYR N 1 1
8 22142 1 1 60 TYR O O -30.793 27.334 -0.671 1.00 . A A . 60 TYR O 1 1
8 22143 1 1 60 TYR OH O -28.111 30.691 -4.769 1.00 . A A . 60 TYR OH 1 1
8 22144 1 1 61 VAL C C -33.279 26.234 0.752 1.00 . A A . 61 VAL C 1 1
8 22145 1 1 61 VAL CA C -33.161 26.018 -0.748 1.00 . A A . 61 VAL CA 1 1
8 22146 1 1 61 VAL CB C -34.257 25.042 -1.202 1.00 . A A . 61 VAL CB 1 1
8 22147 1 1 61 VAL CG1 C -35.601 25.773 -1.241 1.00 . A A . 61 VAL CG1 1 1
8 22148 1 1 61 VAL CG2 C -33.922 24.529 -2.603 1.00 . A A . 61 VAL CG2 1 1
8 22149 1 1 61 VAL H H -31.783 24.488 -1.356 1.00 . A A . 61 VAL H 1 1
8 22150 1 1 61 VAL HA H -33.257 26.979 -1.254 1.00 . A A . 61 VAL HA 1 1
8 22151 1 1 61 VAL HB H -34.313 24.209 -0.514 1.00 . A A . 61 VAL HB 1 1
8 22152 1 1 61 VAL HG11 H -35.483 26.724 -1.740 1.00 . A A . 61 VAL HG11 1 1
8 22153 1 1 61 VAL HG12 H -36.325 25.177 -1.777 1.00 . A A . 61 VAL HG12 1 1
8 22154 1 1 61 VAL HG13 H -35.954 25.942 -0.235 1.00 . A A . 61 VAL HG13 1 1
8 22155 1 1 61 VAL HG21 H -33.803 25.364 -3.278 1.00 . A A . 61 VAL HG21 1 1
8 22156 1 1 61 VAL HG22 H -33.003 23.962 -2.573 1.00 . A A . 61 VAL HG22 1 1
8 22157 1 1 61 VAL HG23 H -34.720 23.895 -2.960 1.00 . A A . 61 VAL HG23 1 1
8 22158 1 1 61 VAL N N -31.847 25.426 -1.081 1.00 . A A . 61 VAL N 1 1
8 22159 1 1 61 VAL O O -33.874 27.193 1.198 1.00 . A A . 61 VAL O 1 1
8 22160 1 1 62 GLU C C -32.185 26.809 3.397 1.00 . A A . 62 GLU C 1 1
8 22161 1 1 62 GLU CA C -32.783 25.478 2.976 1.00 . A A . 62 GLU CA 1 1
8 22162 1 1 62 GLU CB C -31.970 24.342 3.618 1.00 . A A . 62 GLU CB 1 1
8 22163 1 1 62 GLU CD C -33.579 24.123 5.510 1.00 . A A . 62 GLU CD 1 1
8 22164 1 1 62 GLU CG C -32.125 24.409 5.137 1.00 . A A . 62 GLU CG 1 1
8 22165 1 1 62 GLU H H -32.247 24.572 1.105 1.00 . A A . 62 GLU H 1 1
8 22166 1 1 62 GLU HA H -33.828 25.439 3.291 1.00 . A A . 62 GLU HA 1 1
8 22167 1 1 62 GLU HB2 H -32.331 23.389 3.258 1.00 . A A . 62 GLU HB2 1 1
8 22168 1 1 62 GLU HB3 H -30.929 24.448 3.354 1.00 . A A . 62 GLU HB3 1 1
8 22169 1 1 62 GLU HG2 H -31.485 23.676 5.603 1.00 . A A . 62 GLU HG2 1 1
8 22170 1 1 62 GLU HG3 H -31.853 25.393 5.488 1.00 . A A . 62 GLU HG3 1 1
8 22171 1 1 62 GLU N N -32.712 25.334 1.506 1.00 . A A . 62 GLU N 1 1
8 22172 1 1 62 GLU O O -32.750 27.526 4.201 1.00 . A A . 62 GLU O 1 1
8 22173 1 1 62 GLU OE1 O -34.272 23.624 4.639 1.00 . A A . 62 GLU OE1 1 1
8 22174 1 1 62 GLU OE2 O -33.915 24.419 6.644 1.00 . A A . 62 GLU OE2 1 1
8 22175 1 1 63 ALA C C -31.280 29.563 2.780 1.00 . A A . 63 ALA C 1 1
8 22176 1 1 63 ALA CA C -30.397 28.399 3.194 1.00 . A A . 63 ALA CA 1 1
8 22177 1 1 63 ALA CB C -29.061 28.493 2.442 1.00 . A A . 63 ALA CB 1 1
8 22178 1 1 63 ALA H H -30.626 26.513 2.196 1.00 . A A . 63 ALA H 1 1
8 22179 1 1 63 ALA HA H -30.242 28.433 4.272 1.00 . A A . 63 ALA HA 1 1
8 22180 1 1 63 ALA HB1 H -29.042 27.772 1.638 1.00 . A A . 63 ALA HB1 1 1
8 22181 1 1 63 ALA HB2 H -28.942 29.485 2.033 1.00 . A A . 63 ALA HB2 1 1
8 22182 1 1 63 ALA HB3 H -28.246 28.289 3.120 1.00 . A A . 63 ALA HB3 1 1
8 22183 1 1 63 ALA N N -31.045 27.121 2.841 1.00 . A A . 63 ALA N 1 1
8 22184 1 1 63 ALA O O -31.485 30.491 3.536 1.00 . A A . 63 ALA O 1 1
8 22185 1 1 64 MET C C -33.684 30.950 2.173 1.00 . A A . 64 MET C 1 1
8 22186 1 1 64 MET CA C -32.666 30.588 1.102 1.00 . A A . 64 MET CA 1 1
8 22187 1 1 64 MET CB C -33.410 30.104 -0.152 1.00 . A A . 64 MET CB 1 1
8 22188 1 1 64 MET CE C -31.990 31.870 -2.061 1.00 . A A . 64 MET CE 1 1
8 22189 1 1 64 MET CG C -34.248 31.251 -0.714 1.00 . A A . 64 MET CG 1 1
8 22190 1 1 64 MET H H -31.600 28.724 1.001 1.00 . A A . 64 MET H 1 1
8 22191 1 1 64 MET HA H -32.055 31.462 0.881 1.00 . A A . 64 MET HA 1 1
8 22192 1 1 64 MET HB2 H -32.696 29.778 -0.895 1.00 . A A . 64 MET HB2 1 1
8 22193 1 1 64 MET HB3 H -34.055 29.277 0.104 1.00 . A A . 64 MET HB3 1 1
8 22194 1 1 64 MET HE1 H -32.375 31.073 -2.679 1.00 . A A . 64 MET HE1 1 1
8 22195 1 1 64 MET HE2 H -31.440 32.568 -2.674 1.00 . A A . 64 MET HE2 1 1
8 22196 1 1 64 MET HE3 H -31.335 31.457 -1.308 1.00 . A A . 64 MET HE3 1 1
8 22197 1 1 64 MET HG2 H -34.809 30.877 -1.558 1.00 . A A . 64 MET HG2 1 1
8 22198 1 1 64 MET HG3 H -34.957 31.553 0.041 1.00 . A A . 64 MET HG3 1 1
8 22199 1 1 64 MET N N -31.793 29.493 1.579 1.00 . A A . 64 MET N 1 1
8 22200 1 1 64 MET O O -33.881 32.109 2.483 1.00 . A A . 64 MET O 1 1
8 22201 1 1 64 MET SD S -33.366 32.727 -1.259 1.00 . A A . 64 MET SD 1 1
8 22202 1 1 65 PHE C C -34.696 30.993 4.921 1.00 . A A . 65 PHE C 1 1
8 22203 1 1 65 PHE CA C -35.322 30.211 3.776 1.00 . A A . 65 PHE CA 1 1
8 22204 1 1 65 PHE CB C -35.824 28.863 4.314 1.00 . A A . 65 PHE CB 1 1
8 22205 1 1 65 PHE CD1 C -38.278 29.204 4.821 1.00 . A A . 65 PHE CD1 1 1
8 22206 1 1 65 PHE CD2 C -36.737 29.249 6.641 1.00 . A A . 65 PHE CD2 1 1
8 22207 1 1 65 PHE CE1 C -39.317 29.431 5.698 1.00 . A A . 65 PHE CE1 1 1
8 22208 1 1 65 PHE CE2 C -37.778 29.475 7.515 1.00 . A A . 65 PHE CE2 1 1
8 22209 1 1 65 PHE CG C -36.978 29.112 5.285 1.00 . A A . 65 PHE CG 1 1
8 22210 1 1 65 PHE CZ C -39.067 29.567 7.044 1.00 . A A . 65 PHE CZ 1 1
8 22211 1 1 65 PHE H H -34.125 29.028 2.439 1.00 . A A . 65 PHE H 1 1
8 22212 1 1 65 PHE HA H -36.140 30.792 3.350 1.00 . A A . 65 PHE HA 1 1
8 22213 1 1 65 PHE HB2 H -36.172 28.248 3.498 1.00 . A A . 65 PHE HB2 1 1
8 22214 1 1 65 PHE HB3 H -35.025 28.354 4.833 1.00 . A A . 65 PHE HB3 1 1
8 22215 1 1 65 PHE HD1 H -38.480 29.098 3.764 1.00 . A A . 65 PHE HD1 1 1
8 22216 1 1 65 PHE HD2 H -35.724 29.182 7.016 1.00 . A A . 65 PHE HD2 1 1
8 22217 1 1 65 PHE HE1 H -40.329 29.502 5.328 1.00 . A A . 65 PHE HE1 1 1
8 22218 1 1 65 PHE HE2 H -37.582 29.577 8.571 1.00 . A A . 65 PHE HE2 1 1
8 22219 1 1 65 PHE HZ H -39.882 29.749 7.730 1.00 . A A . 65 PHE HZ 1 1
8 22220 1 1 65 PHE N N -34.315 29.947 2.723 1.00 . A A . 65 PHE N 1 1
8 22221 1 1 65 PHE O O -35.187 32.033 5.312 1.00 . A A . 65 PHE O 1 1
8 22222 1 1 66 ARG C C -32.718 32.643 6.223 1.00 . A A . 66 ARG C 1 1
8 22223 1 1 66 ARG CA C -32.937 31.171 6.564 1.00 . A A . 66 ARG CA 1 1
8 22224 1 1 66 ARG CB C -31.567 30.496 6.787 1.00 . A A . 66 ARG CB 1 1
8 22225 1 1 66 ARG CD C -31.372 30.703 9.270 1.00 . A A . 66 ARG CD 1 1
8 22226 1 1 66 ARG CG C -30.822 31.197 7.931 1.00 . A A . 66 ARG CG 1 1
8 22227 1 1 66 ARG CZ C -30.010 28.820 9.911 1.00 . A A . 66 ARG CZ 1 1
8 22228 1 1 66 ARG H H -33.253 29.630 5.094 1.00 . A A . 66 ARG H 1 1
8 22229 1 1 66 ARG HA H -33.558 31.099 7.456 1.00 . A A . 66 ARG HA 1 1
8 22230 1 1 66 ARG HB2 H -31.714 29.455 7.037 1.00 . A A . 66 ARG HB2 1 1
8 22231 1 1 66 ARG HB3 H -30.983 30.561 5.882 1.00 . A A . 66 ARG HB3 1 1
8 22232 1 1 66 ARG HD2 H -30.873 31.214 10.081 1.00 . A A . 66 ARG HD2 1 1
8 22233 1 1 66 ARG HD3 H -32.432 30.894 9.326 1.00 . A A . 66 ARG HD3 1 1
8 22234 1 1 66 ARG HE H -31.793 28.600 9.063 1.00 . A A . 66 ARG HE 1 1
8 22235 1 1 66 ARG HG2 H -29.767 30.968 7.867 1.00 . A A . 66 ARG HG2 1 1
8 22236 1 1 66 ARG HG3 H -30.955 32.265 7.854 1.00 . A A . 66 ARG HG3 1 1
8 22237 1 1 66 ARG HH11 H -30.707 28.973 11.782 1.00 . A A . 66 ARG HH11 1 1
8 22238 1 1 66 ARG HH12 H -29.078 28.406 11.633 1.00 . A A . 66 ARG HH12 1 1
8 22239 1 1 66 ARG HH21 H -29.117 28.599 8.133 1.00 . A A . 66 ARG HH21 1 1
8 22240 1 1 66 ARG HH22 H -28.152 28.188 9.512 1.00 . A A . 66 ARG HH22 1 1
8 22241 1 1 66 ARG N N -33.615 30.474 5.443 1.00 . A A . 66 ARG N 1 1
8 22242 1 1 66 ARG NE N -31.124 29.240 9.383 1.00 . A A . 66 ARG NE 1 1
8 22243 1 1 66 ARG NH1 N -29.924 28.725 11.210 1.00 . A A . 66 ARG NH1 1 1
8 22244 1 1 66 ARG NH2 N -29.015 28.511 9.124 1.00 . A A . 66 ARG NH2 1 1
8 22245 1 1 66 ARG O O -32.986 33.518 7.023 1.00 . A A . 66 ARG O 1 1
8 22246 1 1 67 ALA C C -33.265 35.104 4.583 1.00 . A A . 67 ALA C 1 1
8 22247 1 1 67 ALA CA C -31.981 34.282 4.611 1.00 . A A . 67 ALA CA 1 1
8 22248 1 1 67 ALA CB C -31.411 34.243 3.192 1.00 . A A . 67 ALA CB 1 1
8 22249 1 1 67 ALA H H -32.016 32.141 4.432 1.00 . A A . 67 ALA H 1 1
8 22250 1 1 67 ALA HA H -31.274 34.745 5.299 1.00 . A A . 67 ALA HA 1 1
8 22251 1 1 67 ALA HB1 H -30.871 33.321 3.044 1.00 . A A . 67 ALA HB1 1 1
8 22252 1 1 67 ALA HB2 H -32.216 34.302 2.475 1.00 . A A . 67 ALA HB2 1 1
8 22253 1 1 67 ALA HB3 H -30.743 35.079 3.044 1.00 . A A . 67 ALA HB3 1 1
8 22254 1 1 67 ALA N N -32.231 32.883 5.037 1.00 . A A . 67 ALA N 1 1
8 22255 1 1 67 ALA O O -33.272 36.254 4.973 1.00 . A A . 67 ALA O 1 1
8 22256 1 1 68 PHE C C -36.436 35.027 5.327 1.00 . A A . 68 PHE C 1 1
8 22257 1 1 68 PHE CA C -35.615 35.245 4.066 1.00 . A A . 68 PHE CA 1 1
8 22258 1 1 68 PHE CB C -36.410 34.737 2.858 1.00 . A A . 68 PHE CB 1 1
8 22259 1 1 68 PHE CD1 C -36.326 36.835 1.446 1.00 . A A . 68 PHE CD1 1 1
8 22260 1 1 68 PHE CD2 C -35.219 34.885 0.628 1.00 . A A . 68 PHE CD2 1 1
8 22261 1 1 68 PHE CE1 C -35.933 37.527 0.321 1.00 . A A . 68 PHE CE1 1 1
8 22262 1 1 68 PHE CE2 C -34.828 35.583 -0.495 1.00 . A A . 68 PHE CE2 1 1
8 22263 1 1 68 PHE CG C -35.972 35.506 1.611 1.00 . A A . 68 PHE CG 1 1
8 22264 1 1 68 PHE CZ C -35.185 36.902 -0.648 1.00 . A A . 68 PHE CZ 1 1
8 22265 1 1 68 PHE H H -34.286 33.570 3.833 1.00 . A A . 68 PHE H 1 1
8 22266 1 1 68 PHE HA H -35.402 36.308 3.965 1.00 . A A . 68 PHE HA 1 1
8 22267 1 1 68 PHE HB2 H -36.224 33.683 2.712 1.00 . A A . 68 PHE HB2 1 1
8 22268 1 1 68 PHE HB3 H -37.464 34.895 3.020 1.00 . A A . 68 PHE HB3 1 1
8 22269 1 1 68 PHE HD1 H -36.914 37.331 2.203 1.00 . A A . 68 PHE HD1 1 1
8 22270 1 1 68 PHE HD2 H -34.936 33.850 0.744 1.00 . A A . 68 PHE HD2 1 1
8 22271 1 1 68 PHE HE1 H -36.214 38.563 0.200 1.00 . A A . 68 PHE HE1 1 1
8 22272 1 1 68 PHE HE2 H -34.245 35.090 -1.259 1.00 . A A . 68 PHE HE2 1 1
8 22273 1 1 68 PHE HZ H -34.885 37.445 -1.531 1.00 . A A . 68 PHE HZ 1 1
8 22274 1 1 68 PHE N N -34.331 34.502 4.125 1.00 . A A . 68 PHE N 1 1
8 22275 1 1 68 PHE O O -37.584 35.420 5.395 1.00 . A A . 68 PHE O 1 1
8 22276 1 1 69 ASP C C -35.659 34.505 8.749 1.00 . A A . 69 ASP C 1 1
8 22277 1 1 69 ASP CA C -36.548 34.143 7.575 1.00 . A A . 69 ASP CA 1 1
8 22278 1 1 69 ASP CB C -36.898 32.649 7.652 1.00 . A A . 69 ASP CB 1 1
8 22279 1 1 69 ASP CG C -38.127 32.468 8.547 1.00 . A A . 69 ASP CG 1 1
8 22280 1 1 69 ASP H H -34.903 34.101 6.190 1.00 . A A . 69 ASP H 1 1
8 22281 1 1 69 ASP HA H -37.445 34.755 7.610 1.00 . A A . 69 ASP HA 1 1
8 22282 1 1 69 ASP HB2 H -37.117 32.269 6.665 1.00 . A A . 69 ASP HB2 1 1
8 22283 1 1 69 ASP HB3 H -36.068 32.099 8.071 1.00 . A A . 69 ASP HB3 1 1
8 22284 1 1 69 ASP N N -35.830 34.401 6.300 1.00 . A A . 69 ASP N 1 1
8 22285 1 1 69 ASP O O -35.934 34.152 9.879 1.00 . A A . 69 ASP O 1 1
8 22286 1 1 69 ASP OD1 O -39.083 33.186 8.304 1.00 . A A . 69 ASP OD1 1 1
8 22287 1 1 69 ASP OD2 O -38.040 31.624 9.423 1.00 . A A . 69 ASP OD2 1 1
8 22288 1 1 70 THR C C -34.414 36.248 10.701 1.00 . A A . 70 THR C 1 1
8 22289 1 1 70 THR CA C -33.665 35.616 9.532 1.00 . A A . 70 THR CA 1 1
8 22290 1 1 70 THR CB C -32.685 36.646 8.956 1.00 . A A . 70 THR CB 1 1
8 22291 1 1 70 THR CG2 C -31.931 37.373 10.078 1.00 . A A . 70 THR CG2 1 1
8 22292 1 1 70 THR H H -34.426 35.467 7.524 1.00 . A A . 70 THR H 1 1
8 22293 1 1 70 THR HA H -33.134 34.735 9.889 1.00 . A A . 70 THR HA 1 1
8 22294 1 1 70 THR HB H -33.176 37.328 8.264 1.00 . A A . 70 THR HB 1 1
8 22295 1 1 70 THR HG1 H -31.154 36.491 7.776 1.00 . A A . 70 THR HG1 1 1
8 22296 1 1 70 THR HG21 H -31.414 36.654 10.696 1.00 . A A . 70 THR HG21 1 1
8 22297 1 1 70 THR HG22 H -31.212 38.057 9.651 1.00 . A A . 70 THR HG22 1 1
8 22298 1 1 70 THR HG23 H -32.630 37.927 10.687 1.00 . A A . 70 THR HG23 1 1
8 22299 1 1 70 THR N N -34.601 35.209 8.455 1.00 . A A . 70 THR N 1 1
8 22300 1 1 70 THR O O -34.073 36.034 11.847 1.00 . A A . 70 THR O 1 1
8 22301 1 1 70 THR OG1 O -31.692 35.888 8.295 1.00 . A A . 70 THR OG1 1 1
8 22302 1 1 71 ASN C C -36.609 36.651 12.531 1.00 . A A . 71 ASN C 1 1
8 22303 1 1 71 ASN CA C -36.200 37.668 11.472 1.00 . A A . 71 ASN CA 1 1
8 22304 1 1 71 ASN CB C -37.468 38.281 10.857 1.00 . A A . 71 ASN CB 1 1
8 22305 1 1 71 ASN CG C -37.772 37.586 9.527 1.00 . A A . 71 ASN CG 1 1
8 22306 1 1 71 ASN H H -35.661 37.160 9.452 1.00 . A A . 71 ASN H 1 1
8 22307 1 1 71 ASN HA H -35.584 38.437 11.938 1.00 . A A . 71 ASN HA 1 1
8 22308 1 1 71 ASN HB2 H -38.303 38.145 11.529 1.00 . A A . 71 ASN HB2 1 1
8 22309 1 1 71 ASN HB3 H -37.318 39.337 10.682 1.00 . A A . 71 ASN HB3 1 1
8 22310 1 1 71 ASN HD21 H -36.779 38.925 8.449 1.00 . A A . 71 ASN HD21 1 1
8 22311 1 1 71 ASN HD22 H -37.502 37.672 7.563 1.00 . A A . 71 ASN HD22 1 1
8 22312 1 1 71 ASN N N -35.421 37.015 10.390 1.00 . A A . 71 ASN N 1 1
8 22313 1 1 71 ASN ND2 N -37.312 38.104 8.421 1.00 . A A . 71 ASN ND2 1 1
8 22314 1 1 71 ASN O O -37.120 37.008 13.575 1.00 . A A . 71 ASN O 1 1
8 22315 1 1 71 ASN OD1 O -38.431 36.566 9.484 1.00 . A A . 71 ASN OD1 1 1
8 22316 1 1 72 GLY C C -38.266 34.142 13.253 1.00 . A A . 72 GLY C 1 1
8 22317 1 1 72 GLY CA C -36.751 34.340 13.223 1.00 . A A . 72 GLY CA 1 1
8 22318 1 1 72 GLY H H -35.970 35.158 11.386 1.00 . A A . 72 GLY H 1 1
8 22319 1 1 72 GLY HA2 H -36.277 33.412 12.940 1.00 . A A . 72 GLY HA2 1 1
8 22320 1 1 72 GLY HA3 H -36.409 34.628 14.205 1.00 . A A . 72 GLY HA3 1 1
8 22321 1 1 72 GLY N N -36.381 35.400 12.242 1.00 . A A . 72 GLY N 1 1
8 22322 1 1 72 GLY O O -38.821 33.735 14.254 1.00 . A A . 72 GLY O 1 1
8 22323 1 1 73 ASP C C -40.758 32.801 12.009 1.00 . A A . 73 ASP C 1 1
8 22324 1 1 73 ASP CA C -40.377 34.272 12.103 1.00 . A A . 73 ASP CA 1 1
8 22325 1 1 73 ASP CB C -40.900 34.994 10.853 1.00 . A A . 73 ASP CB 1 1
8 22326 1 1 73 ASP CG C -40.741 36.505 11.034 1.00 . A A . 73 ASP CG 1 1
8 22327 1 1 73 ASP H H -38.415 34.763 11.371 1.00 . A A . 73 ASP H 1 1
8 22328 1 1 73 ASP HA H -40.813 34.695 13.007 1.00 . A A . 73 ASP HA 1 1
8 22329 1 1 73 ASP HB2 H -40.338 34.678 9.986 1.00 . A A . 73 ASP HB2 1 1
8 22330 1 1 73 ASP HB3 H -41.944 34.759 10.705 1.00 . A A . 73 ASP HB3 1 1
8 22331 1 1 73 ASP N N -38.904 34.436 12.155 1.00 . A A . 73 ASP N 1 1
8 22332 1 1 73 ASP O O -41.904 32.442 12.191 1.00 . A A . 73 ASP O 1 1
8 22333 1 1 73 ASP OD1 O -40.612 36.901 12.180 1.00 . A A . 73 ASP OD1 1 1
8 22334 1 1 73 ASP OD2 O -40.758 37.177 10.016 1.00 . A A . 73 ASP OD2 1 1
8 22335 1 1 74 ASN C C -40.986 30.256 10.417 1.00 . A A . 74 ASN C 1 1
8 22336 1 1 74 ASN CA C -40.088 30.524 11.616 1.00 . A A . 74 ASN CA 1 1
8 22337 1 1 74 ASN CB C -40.821 30.080 12.891 1.00 . A A . 74 ASN CB 1 1
8 22338 1 1 74 ASN CG C -40.215 28.767 13.392 1.00 . A A . 74 ASN CG 1 1
8 22339 1 1 74 ASN H H -38.879 32.304 11.586 1.00 . A A . 74 ASN H 1 1
8 22340 1 1 74 ASN HA H -39.154 29.977 11.492 1.00 . A A . 74 ASN HA 1 1
8 22341 1 1 74 ASN HB2 H -40.717 30.836 13.655 1.00 . A A . 74 ASN HB2 1 1
8 22342 1 1 74 ASN HB3 H -41.869 29.930 12.676 1.00 . A A . 74 ASN HB3 1 1
8 22343 1 1 74 ASN HD21 H -38.351 29.318 12.982 1.00 . A A . 74 ASN HD21 1 1
8 22344 1 1 74 ASN HD22 H -38.518 27.769 13.657 1.00 . A A . 74 ASN HD22 1 1
8 22345 1 1 74 ASN N N -39.791 31.972 11.725 1.00 . A A . 74 ASN N 1 1
8 22346 1 1 74 ASN ND2 N -38.920 28.604 13.339 1.00 . A A . 74 ASN ND2 1 1
8 22347 1 1 74 ASN O O -41.102 29.137 9.962 1.00 . A A . 74 ASN O 1 1
8 22348 1 1 74 ASN OD1 O -40.914 27.877 13.836 1.00 . A A . 74 ASN OD1 1 1
8 22349 1 1 75 THR C C -42.461 32.358 7.875 1.00 . A A . 75 THR C 1 1
8 22350 1 1 75 THR CA C -42.503 31.128 8.763 1.00 . A A . 75 THR CA 1 1
8 22351 1 1 75 THR CB C -43.939 30.938 9.267 1.00 . A A . 75 THR CB 1 1
8 22352 1 1 75 THR CG2 C -44.231 31.860 10.461 1.00 . A A . 75 THR CG2 1 1
8 22353 1 1 75 THR H H -41.485 32.177 10.333 1.00 . A A . 75 THR H 1 1
8 22354 1 1 75 THR HA H -42.178 30.263 8.187 1.00 . A A . 75 THR HA 1 1
8 22355 1 1 75 THR HB H -44.162 29.893 9.473 1.00 . A A . 75 THR HB 1 1
8 22356 1 1 75 THR HG1 H -45.331 32.112 8.601 1.00 . A A . 75 THR HG1 1 1
8 22357 1 1 75 THR HG21 H -43.657 32.770 10.367 1.00 . A A . 75 THR HG21 1 1
8 22358 1 1 75 THR HG22 H -45.284 32.103 10.485 1.00 . A A . 75 THR HG22 1 1
8 22359 1 1 75 THR HG23 H -43.960 31.362 11.381 1.00 . A A . 75 THR HG23 1 1
8 22360 1 1 75 THR N N -41.609 31.294 9.930 1.00 . A A . 75 THR N 1 1
8 22361 1 1 75 THR O O -42.048 33.424 8.304 1.00 . A A . 75 THR O 1 1
8 22362 1 1 75 THR OG1 O -44.765 31.430 8.231 1.00 . A A . 75 THR OG1 1 1
8 22363 1 1 76 ILE C C -44.292 33.549 5.147 1.00 . A A . 76 ILE C 1 1
8 22364 1 1 76 ILE CA C -42.883 33.321 5.690 1.00 . A A . 76 ILE CA 1 1
8 22365 1 1 76 ILE CB C -41.930 32.974 4.541 1.00 . A A . 76 ILE CB 1 1
8 22366 1 1 76 ILE CD1 C -39.473 32.925 4.021 1.00 . A A . 76 ILE CD1 1 1
8 22367 1 1 76 ILE CG1 C -40.530 32.728 5.112 1.00 . A A . 76 ILE CG1 1 1
8 22368 1 1 76 ILE CG2 C -41.880 34.167 3.561 1.00 . A A . 76 ILE CG2 1 1
8 22369 1 1 76 ILE H H -43.191 31.297 6.357 1.00 . A A . 76 ILE H 1 1
8 22370 1 1 76 ILE HA H -42.557 34.224 6.204 1.00 . A A . 76 ILE HA 1 1
8 22371 1 1 76 ILE HB H -42.276 32.070 4.043 1.00 . A A . 76 ILE HB 1 1
8 22372 1 1 76 ILE HD11 H -39.863 32.602 3.070 1.00 . A A . 76 ILE HD11 1 1
8 22373 1 1 76 ILE HD12 H -39.200 33.966 3.961 1.00 . A A . 76 ILE HD12 1 1
8 22374 1 1 76 ILE HD13 H -38.594 32.344 4.259 1.00 . A A . 76 ILE HD13 1 1
8 22375 1 1 76 ILE HG12 H -40.344 33.418 5.922 1.00 . A A . 76 ILE HG12 1 1
8 22376 1 1 76 ILE HG13 H -40.470 31.719 5.491 1.00 . A A . 76 ILE HG13 1 1
8 22377 1 1 76 ILE HG21 H -42.853 34.632 3.502 1.00 . A A . 76 ILE HG21 1 1
8 22378 1 1 76 ILE HG22 H -41.163 34.890 3.900 1.00 . A A . 76 ILE HG22 1 1
8 22379 1 1 76 ILE HG23 H -41.595 33.820 2.583 1.00 . A A . 76 ILE HG23 1 1
8 22380 1 1 76 ILE N N -42.880 32.183 6.647 1.00 . A A . 76 ILE N 1 1
8 22381 1 1 76 ILE O O -44.973 32.617 4.775 1.00 . A A . 76 ILE O 1 1
8 22382 1 1 77 ASP C C -46.030 35.652 3.185 1.00 . A A . 77 ASP C 1 1
8 22383 1 1 77 ASP CA C -46.069 35.110 4.611 1.00 . A A . 77 ASP CA 1 1
8 22384 1 1 77 ASP CB C -46.697 36.173 5.525 1.00 . A A . 77 ASP CB 1 1
8 22385 1 1 77 ASP CG C -46.495 35.772 6.988 1.00 . A A . 77 ASP CG 1 1
8 22386 1 1 77 ASP H H -44.120 35.512 5.440 1.00 . A A . 77 ASP H 1 1
8 22387 1 1 77 ASP HA H -46.672 34.198 4.620 1.00 . A A . 77 ASP HA 1 1
8 22388 1 1 77 ASP HB2 H -46.230 37.129 5.348 1.00 . A A . 77 ASP HB2 1 1
8 22389 1 1 77 ASP HB3 H -47.755 36.251 5.320 1.00 . A A . 77 ASP HB3 1 1
8 22390 1 1 77 ASP N N -44.706 34.793 5.123 1.00 . A A . 77 ASP N 1 1
8 22391 1 1 77 ASP O O -45.009 36.108 2.709 1.00 . A A . 77 ASP O 1 1
8 22392 1 1 77 ASP OD1 O -45.343 35.745 7.388 1.00 . A A . 77 ASP OD1 1 1
8 22393 1 1 77 ASP OD2 O -47.505 35.518 7.624 1.00 . A A . 77 ASP OD2 1 1
8 22394 1 1 78 PHE C C -46.394 37.285 0.850 1.00 . A A . 78 PHE C 1 1
8 22395 1 1 78 PHE CA C -47.285 36.071 1.139 1.00 . A A . 78 PHE CA 1 1
8 22396 1 1 78 PHE CB C -48.754 36.472 0.923 1.00 . A A . 78 PHE CB 1 1
8 22397 1 1 78 PHE CD1 C -48.441 36.663 -1.575 1.00 . A A . 78 PHE CD1 1 1
8 22398 1 1 78 PHE CD2 C -49.528 38.455 -0.439 1.00 . A A . 78 PHE CD2 1 1
8 22399 1 1 78 PHE CE1 C -48.603 37.326 -2.772 1.00 . A A . 78 PHE CE1 1 1
8 22400 1 1 78 PHE CE2 C -49.689 39.116 -1.638 1.00 . A A . 78 PHE CE2 1 1
8 22401 1 1 78 PHE CG C -48.903 37.221 -0.399 1.00 . A A . 78 PHE CG 1 1
8 22402 1 1 78 PHE CZ C -49.227 38.551 -2.803 1.00 . A A . 78 PHE CZ 1 1
8 22403 1 1 78 PHE H H -47.948 35.201 2.989 1.00 . A A . 78 PHE H 1 1
8 22404 1 1 78 PHE HA H -47.009 35.266 0.462 1.00 . A A . 78 PHE HA 1 1
8 22405 1 1 78 PHE HB2 H -49.372 35.588 0.899 1.00 . A A . 78 PHE HB2 1 1
8 22406 1 1 78 PHE HB3 H -49.081 37.109 1.729 1.00 . A A . 78 PHE HB3 1 1
8 22407 1 1 78 PHE HD1 H -47.950 35.703 -1.556 1.00 . A A . 78 PHE HD1 1 1
8 22408 1 1 78 PHE HD2 H -49.893 38.901 0.475 1.00 . A A . 78 PHE HD2 1 1
8 22409 1 1 78 PHE HE1 H -48.236 36.885 -3.687 1.00 . A A . 78 PHE HE1 1 1
8 22410 1 1 78 PHE HE2 H -50.173 40.082 -1.660 1.00 . A A . 78 PHE HE2 1 1
8 22411 1 1 78 PHE HZ H -49.365 39.064 -3.743 1.00 . A A . 78 PHE HZ 1 1
8 22412 1 1 78 PHE N N -47.163 35.583 2.542 1.00 . A A . 78 PHE N 1 1
8 22413 1 1 78 PHE O O -45.815 37.381 -0.211 1.00 . A A . 78 PHE O 1 1
8 22414 1 1 79 LEU C C -43.959 39.031 1.608 1.00 . A A . 79 LEU C 1 1
8 22415 1 1 79 LEU CA C -45.439 39.385 1.552 1.00 . A A . 79 LEU CA 1 1
8 22416 1 1 79 LEU CB C -45.740 40.429 2.645 1.00 . A A . 79 LEU CB 1 1
8 22417 1 1 79 LEU CD1 C -47.766 40.833 1.218 1.00 . A A . 79 LEU CD1 1 1
8 22418 1 1 79 LEU CD2 C -48.004 39.656 3.407 1.00 . A A . 79 LEU CD2 1 1
8 22419 1 1 79 LEU CG C -47.245 40.755 2.656 1.00 . A A . 79 LEU CG 1 1
8 22420 1 1 79 LEU H H -46.765 38.073 2.640 1.00 . A A . 79 LEU H 1 1
8 22421 1 1 79 LEU HA H -45.660 39.786 0.560 1.00 . A A . 79 LEU HA 1 1
8 22422 1 1 79 LEU HB2 H -45.445 40.037 3.607 1.00 . A A . 79 LEU HB2 1 1
8 22423 1 1 79 LEU HB3 H -45.178 41.329 2.446 1.00 . A A . 79 LEU HB3 1 1
8 22424 1 1 79 LEU HD11 H -47.096 41.428 0.617 1.00 . A A . 79 LEU HD11 1 1
8 22425 1 1 79 LEU HD12 H -47.834 39.839 0.799 1.00 . A A . 79 LEU HD12 1 1
8 22426 1 1 79 LEU HD13 H -48.746 41.288 1.211 1.00 . A A . 79 LEU HD13 1 1
8 22427 1 1 79 LEU HD21 H -47.397 39.275 4.214 1.00 . A A . 79 LEU HD21 1 1
8 22428 1 1 79 LEU HD22 H -48.921 40.058 3.811 1.00 . A A . 79 LEU HD22 1 1
8 22429 1 1 79 LEU HD23 H -48.240 38.852 2.731 1.00 . A A . 79 LEU HD23 1 1
8 22430 1 1 79 LEU HG H -47.403 41.703 3.149 1.00 . A A . 79 LEU HG 1 1
8 22431 1 1 79 LEU N N -46.294 38.186 1.790 1.00 . A A . 79 LEU N 1 1
8 22432 1 1 79 LEU O O -43.283 39.038 0.598 1.00 . A A . 79 LEU O 1 1
8 22433 1 1 80 GLU C C -41.619 37.450 1.781 1.00 . A A . 80 GLU C 1 1
8 22434 1 1 80 GLU CA C -42.039 38.377 2.919 1.00 . A A . 80 GLU CA 1 1
8 22435 1 1 80 GLU CB C -41.855 37.651 4.263 1.00 . A A . 80 GLU CB 1 1
8 22436 1 1 80 GLU CD C -40.190 36.700 5.861 1.00 . A A . 80 GLU CD 1 1
8 22437 1 1 80 GLU CG C -40.363 37.451 4.536 1.00 . A A . 80 GLU CG 1 1
8 22438 1 1 80 GLU H H -44.057 38.749 3.575 1.00 . A A . 80 GLU H 1 1
8 22439 1 1 80 GLU HA H -41.441 39.287 2.880 1.00 . A A . 80 GLU HA 1 1
8 22440 1 1 80 GLU HB2 H -42.290 38.242 5.056 1.00 . A A . 80 GLU HB2 1 1
8 22441 1 1 80 GLU HB3 H -42.350 36.693 4.229 1.00 . A A . 80 GLU HB3 1 1
8 22442 1 1 80 GLU HG2 H -39.920 36.874 3.737 1.00 . A A . 80 GLU HG2 1 1
8 22443 1 1 80 GLU HG3 H -39.871 38.410 4.601 1.00 . A A . 80 GLU HG3 1 1
8 22444 1 1 80 GLU N N -43.476 38.735 2.787 1.00 . A A . 80 GLU N 1 1
8 22445 1 1 80 GLU O O -40.602 37.655 1.143 1.00 . A A . 80 GLU O 1 1
8 22446 1 1 80 GLU OE1 O -40.786 35.643 5.966 1.00 . A A . 80 GLU OE1 1 1
8 22447 1 1 80 GLU OE2 O -39.474 37.226 6.696 1.00 . A A . 80 GLU OE2 1 1
8 22448 1 1 81 TYR C C -41.966 36.208 -0.873 1.00 . A A . 81 TYR C 1 1
8 22449 1 1 81 TYR CA C -42.110 35.489 0.462 1.00 . A A . 81 TYR CA 1 1
8 22450 1 1 81 TYR CB C -43.287 34.508 0.364 1.00 . A A . 81 TYR CB 1 1
8 22451 1 1 81 TYR CD1 C -42.241 33.382 -1.644 1.00 . A A . 81 TYR CD1 1 1
8 22452 1 1 81 TYR CD2 C -44.571 33.847 -1.703 1.00 . A A . 81 TYR CD2 1 1
8 22453 1 1 81 TYR CE1 C -42.329 32.781 -2.885 1.00 . A A . 81 TYR CE1 1 1
8 22454 1 1 81 TYR CE2 C -44.662 33.247 -2.941 1.00 . A A . 81 TYR CE2 1 1
8 22455 1 1 81 TYR CG C -43.363 33.914 -1.042 1.00 . A A . 81 TYR CG 1 1
8 22456 1 1 81 TYR CZ C -43.541 32.710 -3.543 1.00 . A A . 81 TYR CZ 1 1
8 22457 1 1 81 TYR H H -43.227 36.330 2.091 1.00 . A A . 81 TYR H 1 1
8 22458 1 1 81 TYR HA H -41.183 34.968 0.694 1.00 . A A . 81 TYR HA 1 1
8 22459 1 1 81 TYR HB2 H -43.155 33.709 1.077 1.00 . A A . 81 TYR HB2 1 1
8 22460 1 1 81 TYR HB3 H -44.209 35.026 0.581 1.00 . A A . 81 TYR HB3 1 1
8 22461 1 1 81 TYR HD1 H -41.283 33.453 -1.152 1.00 . A A . 81 TYR HD1 1 1
8 22462 1 1 81 TYR HD2 H -45.452 34.288 -1.255 1.00 . A A . 81 TYR HD2 1 1
8 22463 1 1 81 TYR HE1 H -41.445 32.363 -3.343 1.00 . A A . 81 TYR HE1 1 1
8 22464 1 1 81 TYR HE2 H -45.616 33.194 -3.442 1.00 . A A . 81 TYR HE2 1 1
8 22465 1 1 81 TYR HH H -42.935 32.461 -5.336 1.00 . A A . 81 TYR HH 1 1
8 22466 1 1 81 TYR N N -42.421 36.451 1.546 1.00 . A A . 81 TYR N 1 1
8 22467 1 1 81 TYR O O -40.887 36.286 -1.433 1.00 . A A . 81 TYR O 1 1
8 22468 1 1 81 TYR OH O -43.633 32.106 -4.780 1.00 . A A . 81 TYR OH 1 1
8 22469 1 1 82 VAL C C -41.853 38.422 -2.665 1.00 . A A . 82 VAL C 1 1
8 22470 1 1 82 VAL CA C -43.003 37.429 -2.653 1.00 . A A . 82 VAL CA 1 1
8 22471 1 1 82 VAL CB C -44.323 38.171 -2.850 1.00 . A A . 82 VAL CB 1 1
8 22472 1 1 82 VAL CG1 C -44.111 39.315 -3.820 1.00 . A A . 82 VAL CG1 1 1
8 22473 1 1 82 VAL CG2 C -45.350 37.201 -3.434 1.00 . A A . 82 VAL CG2 1 1
8 22474 1 1 82 VAL H H -43.907 36.626 -0.883 1.00 . A A . 82 VAL H 1 1
8 22475 1 1 82 VAL HA H -42.847 36.706 -3.450 1.00 . A A . 82 VAL HA 1 1
8 22476 1 1 82 VAL HB H -44.675 38.552 -1.905 1.00 . A A . 82 VAL HB 1 1
8 22477 1 1 82 VAL HG11 H -43.440 39.003 -4.605 1.00 . A A . 82 VAL HG11 1 1
8 22478 1 1 82 VAL HG12 H -45.056 39.604 -4.251 1.00 . A A . 82 VAL HG12 1 1
8 22479 1 1 82 VAL HG13 H -43.684 40.156 -3.298 1.00 . A A . 82 VAL HG13 1 1
8 22480 1 1 82 VAL HG21 H -44.891 36.608 -4.214 1.00 . A A . 82 VAL HG21 1 1
8 22481 1 1 82 VAL HG22 H -45.714 36.544 -2.657 1.00 . A A . 82 VAL HG22 1 1
8 22482 1 1 82 VAL HG23 H -46.178 37.753 -3.850 1.00 . A A . 82 VAL HG23 1 1
8 22483 1 1 82 VAL N N -43.057 36.716 -1.364 1.00 . A A . 82 VAL N 1 1
8 22484 1 1 82 VAL O O -41.164 38.563 -3.657 1.00 . A A . 82 VAL O 1 1
8 22485 1 1 83 ALA C C -39.282 39.418 -2.044 1.00 . A A . 83 ALA C 1 1
8 22486 1 1 83 ALA CA C -40.551 40.076 -1.526 1.00 . A A . 83 ALA CA 1 1
8 22487 1 1 83 ALA CB C -40.333 40.519 -0.068 1.00 . A A . 83 ALA CB 1 1
8 22488 1 1 83 ALA H H -42.234 38.963 -0.788 1.00 . A A . 83 ALA H 1 1
8 22489 1 1 83 ALA HA H -40.800 40.926 -2.164 1.00 . A A . 83 ALA HA 1 1
8 22490 1 1 83 ALA HB1 H -41.017 39.990 0.579 1.00 . A A . 83 ALA HB1 1 1
8 22491 1 1 83 ALA HB2 H -39.318 40.301 0.231 1.00 . A A . 83 ALA HB2 1 1
8 22492 1 1 83 ALA HB3 H -40.510 41.581 0.019 1.00 . A A . 83 ALA HB3 1 1
8 22493 1 1 83 ALA N N -41.658 39.100 -1.567 1.00 . A A . 83 ALA N 1 1
8 22494 1 1 83 ALA O O -38.516 40.016 -2.776 1.00 . A A . 83 ALA O 1 1
8 22495 1 1 84 ALA C C -37.909 37.262 -3.614 1.00 . A A . 84 ALA C 1 1
8 22496 1 1 84 ALA CA C -37.877 37.458 -2.104 1.00 . A A . 84 ALA CA 1 1
8 22497 1 1 84 ALA CB C -37.851 36.076 -1.428 1.00 . A A . 84 ALA CB 1 1
8 22498 1 1 84 ALA H H -39.729 37.747 -1.051 1.00 . A A . 84 ALA H 1 1
8 22499 1 1 84 ALA HA H -36.993 38.038 -1.839 1.00 . A A . 84 ALA HA 1 1
8 22500 1 1 84 ALA HB1 H -37.891 36.192 -0.355 1.00 . A A . 84 ALA HB1 1 1
8 22501 1 1 84 ALA HB2 H -38.698 35.493 -1.754 1.00 . A A . 84 ALA HB2 1 1
8 22502 1 1 84 ALA HB3 H -36.944 35.559 -1.695 1.00 . A A . 84 ALA HB3 1 1
8 22503 1 1 84 ALA N N -39.085 38.184 -1.650 1.00 . A A . 84 ALA N 1 1
8 22504 1 1 84 ALA O O -36.914 37.443 -4.284 1.00 . A A . 84 ALA O 1 1
8 22505 1 1 85 LEU C C -38.679 37.918 -6.336 1.00 . A A . 85 LEU C 1 1
8 22506 1 1 85 LEU CA C -39.152 36.681 -5.599 1.00 . A A . 85 LEU CA 1 1
8 22507 1 1 85 LEU CB C -40.618 36.450 -5.991 1.00 . A A . 85 LEU CB 1 1
8 22508 1 1 85 LEU CD1 C -42.727 35.290 -5.433 1.00 . A A . 85 LEU CD1 1 1
8 22509 1 1 85 LEU CD2 C -40.584 34.021 -5.449 1.00 . A A . 85 LEU CD2 1 1
8 22510 1 1 85 LEU CG C -41.233 35.362 -5.122 1.00 . A A . 85 LEU CG 1 1
8 22511 1 1 85 LEU H H -39.842 36.744 -3.550 1.00 . A A . 85 LEU H 1 1
8 22512 1 1 85 LEU HA H -38.531 35.833 -5.887 1.00 . A A . 85 LEU HA 1 1
8 22513 1 1 85 LEU HB2 H -41.173 37.368 -5.862 1.00 . A A . 85 LEU HB2 1 1
8 22514 1 1 85 LEU HB3 H -40.670 36.154 -7.029 1.00 . A A . 85 LEU HB3 1 1
8 22515 1 1 85 LEU HD11 H -43.101 36.282 -5.636 1.00 . A A . 85 LEU HD11 1 1
8 22516 1 1 85 LEU HD12 H -42.889 34.665 -6.301 1.00 . A A . 85 LEU HD12 1 1
8 22517 1 1 85 LEU HD13 H -43.258 34.878 -4.595 1.00 . A A . 85 LEU HD13 1 1
8 22518 1 1 85 LEU HD21 H -40.040 34.095 -6.378 1.00 . A A . 85 LEU HD21 1 1
8 22519 1 1 85 LEU HD22 H -39.903 33.743 -4.659 1.00 . A A . 85 LEU HD22 1 1
8 22520 1 1 85 LEU HD23 H -41.347 33.262 -5.544 1.00 . A A . 85 LEU HD23 1 1
8 22521 1 1 85 LEU HG H -41.083 35.596 -4.079 1.00 . A A . 85 LEU HG 1 1
8 22522 1 1 85 LEU N N -39.057 36.888 -4.128 1.00 . A A . 85 LEU N 1 1
8 22523 1 1 85 LEU O O -37.642 37.917 -6.970 1.00 . A A . 85 LEU O 1 1
8 22524 1 1 86 ASN C C -37.617 40.512 -6.772 1.00 . A A . 86 ASN C 1 1
8 22525 1 1 86 ASN CA C -39.106 40.222 -6.913 1.00 . A A . 86 ASN CA 1 1
8 22526 1 1 86 ASN CB C -39.899 41.364 -6.254 1.00 . A A . 86 ASN CB 1 1
8 22527 1 1 86 ASN CG C -39.998 42.546 -7.223 1.00 . A A . 86 ASN CG 1 1
8 22528 1 1 86 ASN H H -40.291 38.901 -5.711 1.00 . A A . 86 ASN H 1 1
8 22529 1 1 86 ASN HA H -39.354 40.136 -7.969 1.00 . A A . 86 ASN HA 1 1
8 22530 1 1 86 ASN HB2 H -40.895 41.021 -6.010 1.00 . A A . 86 ASN HB2 1 1
8 22531 1 1 86 ASN HB3 H -39.401 41.683 -5.351 1.00 . A A . 86 ASN HB3 1 1
8 22532 1 1 86 ASN HD21 H -38.669 41.790 -8.489 1.00 . A A . 86 ASN HD21 1 1
8 22533 1 1 86 ASN HD22 H -39.321 43.293 -8.933 1.00 . A A . 86 ASN HD22 1 1
8 22534 1 1 86 ASN N N -39.465 38.959 -6.236 1.00 . A A . 86 ASN N 1 1
8 22535 1 1 86 ASN ND2 N -39.269 42.542 -8.304 1.00 . A A . 86 ASN ND2 1 1
8 22536 1 1 86 ASN O O -36.991 41.013 -7.686 1.00 . A A . 86 ASN O 1 1
8 22537 1 1 86 ASN OD1 O -40.739 43.483 -7.002 1.00 . A A . 86 ASN OD1 1 1
8 22538 1 1 87 LEU C C -34.787 39.405 -6.155 1.00 . A A . 87 LEU C 1 1
8 22539 1 1 87 LEU CA C -35.631 40.442 -5.421 1.00 . A A . 87 LEU CA 1 1
8 22540 1 1 87 LEU CB C -35.333 40.347 -3.919 1.00 . A A . 87 LEU CB 1 1
8 22541 1 1 87 LEU CD1 C -33.700 42.219 -4.146 1.00 . A A . 87 LEU CD1 1 1
8 22542 1 1 87 LEU CD2 C -33.593 40.699 -2.176 1.00 . A A . 87 LEU CD2 1 1
8 22543 1 1 87 LEU CG C -33.889 40.776 -3.671 1.00 . A A . 87 LEU CG 1 1
8 22544 1 1 87 LEU H H -37.617 39.790 -4.918 1.00 . A A . 87 LEU H 1 1
8 22545 1 1 87 LEU HA H -35.385 41.433 -5.802 1.00 . A A . 87 LEU HA 1 1
8 22546 1 1 87 LEU HB2 H -36.005 40.995 -3.374 1.00 . A A . 87 LEU HB2 1 1
8 22547 1 1 87 LEU HB3 H -35.474 39.330 -3.585 1.00 . A A . 87 LEU HB3 1 1
8 22548 1 1 87 LEU HD11 H -34.639 42.750 -4.082 1.00 . A A . 87 LEU HD11 1 1
8 22549 1 1 87 LEU HD12 H -32.968 42.715 -3.526 1.00 . A A . 87 LEU HD12 1 1
8 22550 1 1 87 LEU HD13 H -33.358 42.223 -5.171 1.00 . A A . 87 LEU HD13 1 1
8 22551 1 1 87 LEU HD21 H -34.280 40.015 -1.704 1.00 . A A . 87 LEU HD21 1 1
8 22552 1 1 87 LEU HD22 H -32.585 40.352 -2.026 1.00 . A A . 87 LEU HD22 1 1
8 22553 1 1 87 LEU HD23 H -33.704 41.677 -1.732 1.00 . A A . 87 LEU HD23 1 1
8 22554 1 1 87 LEU HG H -33.217 40.124 -4.209 1.00 . A A . 87 LEU HG 1 1
8 22555 1 1 87 LEU N N -37.074 40.191 -5.631 1.00 . A A . 87 LEU N 1 1
8 22556 1 1 87 LEU O O -34.004 39.740 -7.021 1.00 . A A . 87 LEU O 1 1
8 22557 1 1 88 VAL C C -34.442 37.089 -7.962 1.00 . A A . 88 VAL C 1 1
8 22558 1 1 88 VAL CA C -34.177 37.094 -6.461 1.00 . A A . 88 VAL CA 1 1
8 22559 1 1 88 VAL CB C -34.605 35.741 -5.876 1.00 . A A . 88 VAL CB 1 1
8 22560 1 1 88 VAL CG1 C -33.798 34.625 -6.545 1.00 . A A . 88 VAL CG1 1 1
8 22561 1 1 88 VAL CG2 C -34.326 35.735 -4.373 1.00 . A A . 88 VAL CG2 1 1
8 22562 1 1 88 VAL H H -35.604 37.937 -5.090 1.00 . A A . 88 VAL H 1 1
8 22563 1 1 88 VAL HA H -33.116 37.273 -6.289 1.00 . A A . 88 VAL HA 1 1
8 22564 1 1 88 VAL HB H -35.660 35.584 -6.054 1.00 . A A . 88 VAL HB 1 1
8 22565 1 1 88 VAL HG11 H -32.817 34.994 -6.811 1.00 . A A . 88 VAL HG11 1 1
8 22566 1 1 88 VAL HG12 H -33.692 33.794 -5.862 1.00 . A A . 88 VAL HG12 1 1
8 22567 1 1 88 VAL HG13 H -34.306 34.290 -7.437 1.00 . A A . 88 VAL HG13 1 1
8 22568 1 1 88 VAL HG21 H -34.558 36.704 -3.955 1.00 . A A . 88 VAL HG21 1 1
8 22569 1 1 88 VAL HG22 H -34.937 34.986 -3.891 1.00 . A A . 88 VAL HG22 1 1
8 22570 1 1 88 VAL HG23 H -33.284 35.512 -4.196 1.00 . A A . 88 VAL HG23 1 1
8 22571 1 1 88 VAL N N -34.961 38.162 -5.794 1.00 . A A . 88 VAL N 1 1
8 22572 1 1 88 VAL O O -33.609 37.504 -8.740 1.00 . A A . 88 VAL O 1 1
8 22573 1 1 89 LEU C C -35.707 37.935 -10.424 1.00 . A A . 89 LEU C 1 1
8 22574 1 1 89 LEU CA C -35.936 36.572 -9.783 1.00 . A A . 89 LEU CA 1 1
8 22575 1 1 89 LEU CB C -37.422 36.200 -9.919 1.00 . A A . 89 LEU CB 1 1
8 22576 1 1 89 LEU CD1 C -37.336 34.084 -8.609 1.00 . A A . 89 LEU CD1 1 1
8 22577 1 1 89 LEU CD2 C -38.953 34.316 -10.492 1.00 . A A . 89 LEU CD2 1 1
8 22578 1 1 89 LEU CG C -37.550 34.678 -10.001 1.00 . A A . 89 LEU CG 1 1
8 22579 1 1 89 LEU H H -36.238 36.282 -7.672 1.00 . A A . 89 LEU H 1 1
8 22580 1 1 89 LEU HA H -35.304 35.834 -10.277 1.00 . A A . 89 LEU HA 1 1
8 22581 1 1 89 LEU HB2 H -37.966 36.564 -9.059 1.00 . A A . 89 LEU HB2 1 1
8 22582 1 1 89 LEU HB3 H -37.828 36.647 -10.812 1.00 . A A . 89 LEU HB3 1 1
8 22583 1 1 89 LEU HD11 H -37.862 34.677 -7.875 1.00 . A A . 89 LEU HD11 1 1
8 22584 1 1 89 LEU HD12 H -37.709 33.071 -8.583 1.00 . A A . 89 LEU HD12 1 1
8 22585 1 1 89 LEU HD13 H -36.283 34.080 -8.372 1.00 . A A . 89 LEU HD13 1 1
8 22586 1 1 89 LEU HD21 H -39.692 34.786 -9.860 1.00 . A A . 89 LEU HD21 1 1
8 22587 1 1 89 LEU HD22 H -39.084 34.661 -11.507 1.00 . A A . 89 LEU HD22 1 1
8 22588 1 1 89 LEU HD23 H -39.087 33.246 -10.459 1.00 . A A . 89 LEU HD23 1 1
8 22589 1 1 89 LEU HG H -36.812 34.285 -10.684 1.00 . A A . 89 LEU HG 1 1
8 22590 1 1 89 LEU N N -35.599 36.612 -8.337 1.00 . A A . 89 LEU N 1 1
8 22591 1 1 89 LEU O O -34.636 38.214 -10.928 1.00 . A A . 89 LEU O 1 1
8 22592 1 1 90 ARG C C -35.588 40.931 -10.178 1.00 . A A . 90 ARG C 1 1
8 22593 1 1 90 ARG CA C -36.560 40.104 -11.004 1.00 . A A . 90 ARG CA 1 1
8 22594 1 1 90 ARG CB C -37.929 40.803 -11.016 1.00 . A A . 90 ARG CB 1 1
8 22595 1 1 90 ARG CD C -39.155 42.363 -12.529 1.00 . A A . 90 ARG CD 1 1
8 22596 1 1 90 ARG CG C -37.823 42.100 -11.822 1.00 . A A . 90 ARG CG 1 1
8 22597 1 1 90 ARG CZ C -40.321 41.518 -14.471 1.00 . A A . 90 ARG CZ 1 1
8 22598 1 1 90 ARG H H -37.564 38.498 -9.990 1.00 . A A . 90 ARG H 1 1
8 22599 1 1 90 ARG HA H -36.166 39.997 -12.016 1.00 . A A . 90 ARG HA 1 1
8 22600 1 1 90 ARG HB2 H -38.664 40.154 -11.468 1.00 . A A . 90 ARG HB2 1 1
8 22601 1 1 90 ARG HB3 H -38.231 41.028 -10.003 1.00 . A A . 90 ARG HB3 1 1
8 22602 1 1 90 ARG HD2 H -39.975 42.130 -11.865 1.00 . A A . 90 ARG HD2 1 1
8 22603 1 1 90 ARG HD3 H -39.216 43.401 -12.822 1.00 . A A . 90 ARG HD3 1 1
8 22604 1 1 90 ARG HE H -38.487 40.923 -13.990 1.00 . A A . 90 ARG HE 1 1
8 22605 1 1 90 ARG HG2 H -37.595 42.922 -11.159 1.00 . A A . 90 ARG HG2 1 1
8 22606 1 1 90 ARG HG3 H -37.036 42.008 -12.555 1.00 . A A . 90 ARG HG3 1 1
8 22607 1 1 90 ARG HH11 H -41.312 40.295 -13.234 1.00 . A A . 90 ARG HH11 1 1
8 22608 1 1 90 ARG HH12 H -42.194 40.831 -14.625 1.00 . A A . 90 ARG HH12 1 1
8 22609 1 1 90 ARG HH21 H -39.518 42.740 -15.840 1.00 . A A . 90 ARG HH21 1 1
8 22610 1 1 90 ARG HH22 H -41.153 42.250 -16.138 1.00 . A A . 90 ARG HH22 1 1
8 22611 1 1 90 ARG N N -36.716 38.761 -10.401 1.00 . A A . 90 ARG N 1 1
8 22612 1 1 90 ARG NE N -39.239 41.500 -13.742 1.00 . A A . 90 ARG NE 1 1
8 22613 1 1 90 ARG NH1 N -41.357 40.828 -14.079 1.00 . A A . 90 ARG NH1 1 1
8 22614 1 1 90 ARG NH2 N -40.331 42.224 -15.569 1.00 . A A . 90 ARG NH2 1 1
8 22615 1 1 90 ARG O O -34.989 40.430 -9.246 1.00 . A A . 90 ARG O 1 1
8 22616 1 1 91 GLY C C -34.560 44.479 -10.198 1.00 . A A . 91 GLY C 1 1
8 22617 1 1 91 GLY CA C -34.500 43.025 -9.740 1.00 . A A . 91 GLY CA 1 1
8 22618 1 1 91 GLY H H -35.941 42.552 -11.275 1.00 . A A . 91 GLY H 1 1
8 22619 1 1 91 GLY HA2 H -34.760 42.973 -8.692 1.00 . A A . 91 GLY HA2 1 1
8 22620 1 1 91 GLY HA3 H -33.494 42.654 -9.872 1.00 . A A . 91 GLY HA3 1 1
8 22621 1 1 91 GLY N N -35.440 42.178 -10.519 1.00 . A A . 91 GLY N 1 1
8 22622 1 1 91 GLY O O -34.894 44.768 -11.329 1.00 . A A . 91 GLY O 1 1
8 22623 1 1 92 THR C C -33.481 47.581 -8.578 1.00 . A A . 92 THR C 1 1
8 22624 1 1 92 THR CA C -34.249 46.803 -9.629 1.00 . A A . 92 THR CA 1 1
8 22625 1 1 92 THR CB C -35.701 47.294 -9.638 1.00 . A A . 92 THR CB 1 1
8 22626 1 1 92 THR CG2 C -35.766 48.784 -10.007 1.00 . A A . 92 THR CG2 1 1
8 22627 1 1 92 THR H H -33.962 45.068 -8.401 1.00 . A A . 92 THR H 1 1
8 22628 1 1 92 THR HA H -33.778 46.954 -10.600 1.00 . A A . 92 THR HA 1 1
8 22629 1 1 92 THR HB H -36.212 47.066 -8.707 1.00 . A A . 92 THR HB 1 1
8 22630 1 1 92 THR HG1 H -37.203 46.390 -10.462 1.00 . A A . 92 THR HG1 1 1
8 22631 1 1 92 THR HG21 H -34.766 49.169 -10.146 1.00 . A A . 92 THR HG21 1 1
8 22632 1 1 92 THR HG22 H -36.325 48.909 -10.923 1.00 . A A . 92 THR HG22 1 1
8 22633 1 1 92 THR HG23 H -36.253 49.334 -9.216 1.00 . A A . 92 THR HG23 1 1
8 22634 1 1 92 THR N N -34.230 45.360 -9.298 1.00 . A A . 92 THR N 1 1
8 22635 1 1 92 THR O O -32.709 48.464 -8.891 1.00 . A A . 92 THR O 1 1
8 22636 1 1 92 THR OG1 O -36.314 46.633 -10.725 1.00 . A A . 92 THR OG1 1 1
8 22637 1 1 93 LEU C C -31.682 47.235 -5.957 1.00 . A A . 93 LEU C 1 1
8 22638 1 1 93 LEU CA C -33.000 47.938 -6.253 1.00 . A A . 93 LEU CA 1 1
8 22639 1 1 93 LEU CB C -33.876 47.903 -4.979 1.00 . A A . 93 LEU CB 1 1
8 22640 1 1 93 LEU CD1 C -35.198 49.547 -6.362 1.00 . A A . 93 LEU CD1 1 1
8 22641 1 1 93 LEU CD2 C -36.195 47.334 -5.754 1.00 . A A . 93 LEU CD2 1 1
8 22642 1 1 93 LEU CG C -35.281 48.468 -5.275 1.00 . A A . 93 LEU CG 1 1
8 22643 1 1 93 LEU H H -34.337 46.513 -7.135 1.00 . A A . 93 LEU H 1 1
8 22644 1 1 93 LEU HA H -32.796 48.961 -6.561 1.00 . A A . 93 LEU HA 1 1
8 22645 1 1 93 LEU HB2 H -33.964 46.883 -4.632 1.00 . A A . 93 LEU HB2 1 1
8 22646 1 1 93 LEU HB3 H -33.408 48.495 -4.207 1.00 . A A . 93 LEU HB3 1 1
8 22647 1 1 93 LEU HD11 H -34.462 50.287 -6.087 1.00 . A A . 93 LEU HD11 1 1
8 22648 1 1 93 LEU HD12 H -34.920 49.102 -7.302 1.00 . A A . 93 LEU HD12 1 1
8 22649 1 1 93 LEU HD13 H -36.158 50.030 -6.469 1.00 . A A . 93 LEU HD13 1 1
8 22650 1 1 93 LEU HD21 H -35.602 46.476 -6.028 1.00 . A A . 93 LEU HD21 1 1
8 22651 1 1 93 LEU HD22 H -36.876 47.057 -4.960 1.00 . A A . 93 LEU HD22 1 1
8 22652 1 1 93 LEU HD23 H -36.766 47.662 -6.611 1.00 . A A . 93 LEU HD23 1 1
8 22653 1 1 93 LEU HG H -35.690 48.899 -4.372 1.00 . A A . 93 LEU HG 1 1
8 22654 1 1 93 LEU N N -33.708 47.234 -7.340 1.00 . A A . 93 LEU N 1 1
8 22655 1 1 93 LEU O O -31.630 46.023 -5.873 1.00 . A A . 93 LEU O 1 1
8 22656 1 1 94 GLU C C -29.401 46.528 -4.263 1.00 . A A . 94 GLU C 1 1
8 22657 1 1 94 GLU CA C -29.322 47.377 -5.519 1.00 . A A . 94 GLU CA 1 1
8 22658 1 1 94 GLU CB C -28.283 48.486 -5.307 1.00 . A A . 94 GLU CB 1 1
8 22659 1 1 94 GLU CD C -27.887 50.722 -4.275 1.00 . A A . 94 GLU CD 1 1
8 22660 1 1 94 GLU CG C -28.870 49.556 -4.385 1.00 . A A . 94 GLU CG 1 1
8 22661 1 1 94 GLU H H -30.719 48.973 -5.882 1.00 . A A . 94 GLU H 1 1
8 22662 1 1 94 GLU HA H -29.042 46.740 -6.357 1.00 . A A . 94 GLU HA 1 1
8 22663 1 1 94 GLU HB2 H -27.393 48.066 -4.858 1.00 . A A . 94 GLU HB2 1 1
8 22664 1 1 94 GLU HB3 H -28.027 48.927 -6.257 1.00 . A A . 94 GLU HB3 1 1
8 22665 1 1 94 GLU HG2 H -29.805 49.915 -4.788 1.00 . A A . 94 GLU HG2 1 1
8 22666 1 1 94 GLU HG3 H -29.042 49.140 -3.403 1.00 . A A . 94 GLU HG3 1 1
8 22667 1 1 94 GLU N N -30.636 48.000 -5.808 1.00 . A A . 94 GLU N 1 1
8 22668 1 1 94 GLU O O -28.478 45.814 -3.937 1.00 . A A . 94 GLU O 1 1
8 22669 1 1 94 GLU OE1 O -26.709 50.427 -4.156 1.00 . A A . 94 GLU OE1 1 1
8 22670 1 1 94 GLU OE2 O -28.368 51.842 -4.317 1.00 . A A . 94 GLU OE2 1 1
8 22671 1 1 95 HIS C C -30.087 44.449 -2.448 1.00 . A A . 95 HIS C 1 1
8 22672 1 1 95 HIS CA C -30.691 45.847 -2.324 1.00 . A A . 95 HIS CA 1 1
8 22673 1 1 95 HIS CB C -32.199 45.715 -2.069 1.00 . A A . 95 HIS CB 1 1
8 22674 1 1 95 HIS CD2 C -32.214 43.393 -0.845 1.00 . A A . 95 HIS CD2 1 1
8 22675 1 1 95 HIS CE1 C -32.997 44.068 0.967 1.00 . A A . 95 HIS CE1 1 1
8 22676 1 1 95 HIS CG C -32.436 44.750 -0.913 1.00 . A A . 95 HIS CG 1 1
8 22677 1 1 95 HIS H H -31.218 47.238 -3.880 1.00 . A A . 95 HIS H 1 1
8 22678 1 1 95 HIS HA H -30.208 46.367 -1.503 1.00 . A A . 95 HIS HA 1 1
8 22679 1 1 95 HIS HB2 H -32.613 46.680 -1.818 1.00 . A A . 95 HIS HB2 1 1
8 22680 1 1 95 HIS HB3 H -32.689 45.337 -2.954 1.00 . A A . 95 HIS HB3 1 1
8 22681 1 1 95 HIS HD1 H -33.154 45.982 0.447 1.00 . A A . 95 HIS HD1 1 1
8 22682 1 1 95 HIS HD2 H -31.815 42.786 -1.642 1.00 . A A . 95 HIS HD2 1 1
8 22683 1 1 95 HIS HE1 H -33.376 44.120 1.976 1.00 . A A . 95 HIS HE1 1 1
8 22684 1 1 95 HIS N N -30.508 46.636 -3.574 1.00 . A A . 95 HIS N 1 1
8 22685 1 1 95 HIS ND1 N -32.899 45.070 0.199 1.00 . A A . 95 HIS ND1 1 1
8 22686 1 1 95 HIS NE2 N -32.581 42.943 0.386 1.00 . A A . 95 HIS NE2 1 1
8 22687 1 1 95 HIS O O -29.714 43.843 -1.464 1.00 . A A . 95 HIS O 1 1
8 22688 1 1 96 LYS C C -28.192 42.389 -2.996 1.00 . A A . 96 LYS C 1 1
8 22689 1 1 96 LYS CA C -29.426 42.609 -3.868 1.00 . A A . 96 LYS CA 1 1
8 22690 1 1 96 LYS CB C -29.007 42.485 -5.341 1.00 . A A . 96 LYS CB 1 1
8 22691 1 1 96 LYS CD C -29.849 41.963 -7.626 1.00 . A A . 96 LYS CD 1 1
8 22692 1 1 96 LYS CE C -29.304 40.533 -7.581 1.00 . A A . 96 LYS CE 1 1
8 22693 1 1 96 LYS CG C -30.258 42.388 -6.215 1.00 . A A . 96 LYS CG 1 1
8 22694 1 1 96 LYS H H -30.317 44.490 -4.423 1.00 . A A . 96 LYS H 1 1
8 22695 1 1 96 LYS HA H -30.177 41.862 -3.615 1.00 . A A . 96 LYS HA 1 1
8 22696 1 1 96 LYS HB2 H -28.430 43.351 -5.629 1.00 . A A . 96 LYS HB2 1 1
8 22697 1 1 96 LYS HB3 H -28.404 41.598 -5.472 1.00 . A A . 96 LYS HB3 1 1
8 22698 1 1 96 LYS HD2 H -30.708 42.003 -8.279 1.00 . A A . 96 LYS HD2 1 1
8 22699 1 1 96 LYS HD3 H -29.088 42.631 -7.999 1.00 . A A . 96 LYS HD3 1 1
8 22700 1 1 96 LYS HE2 H -29.660 40.037 -6.690 1.00 . A A . 96 LYS HE2 1 1
8 22701 1 1 96 LYS HE3 H -29.646 39.988 -8.448 1.00 . A A . 96 LYS HE3 1 1
8 22702 1 1 96 LYS HG2 H -30.937 41.660 -5.798 1.00 . A A . 96 LYS HG2 1 1
8 22703 1 1 96 LYS HG3 H -30.749 43.350 -6.253 1.00 . A A . 96 LYS HG3 1 1
8 22704 1 1 96 LYS HZ1 H -27.468 41.336 -8.150 1.00 . A A . 96 LYS HZ1 1 1
8 22705 1 1 96 LYS HZ2 H -27.474 40.657 -6.593 1.00 . A A . 96 LYS HZ2 1 1
8 22706 1 1 96 LYS HZ3 H -27.456 39.648 -7.959 1.00 . A A . 96 LYS HZ3 1 1
8 22707 1 1 96 LYS N N -30.001 43.965 -3.658 1.00 . A A . 96 LYS N 1 1
8 22708 1 1 96 LYS NZ N -27.813 40.544 -7.570 1.00 . A A . 96 LYS NZ 1 1
8 22709 1 1 96 LYS O O -27.898 41.276 -2.608 1.00 . A A . 96 LYS O 1 1
8 22710 1 1 97 LEU C C -26.648 42.897 -0.434 1.00 . A A . 97 LEU C 1 1
8 22711 1 1 97 LEU CA C -26.274 43.302 -1.857 1.00 . A A . 97 LEU CA 1 1
8 22712 1 1 97 LEU CB C -25.534 44.652 -1.807 1.00 . A A . 97 LEU CB 1 1
8 22713 1 1 97 LEU CD1 C -24.203 46.255 -3.188 1.00 . A A . 97 LEU CD1 1 1
8 22714 1 1 97 LEU CD2 C -24.722 43.985 -4.076 1.00 . A A . 97 LEU CD2 1 1
8 22715 1 1 97 LEU CG C -25.256 45.143 -3.234 1.00 . A A . 97 LEU CG 1 1
8 22716 1 1 97 LEU H H -27.757 44.334 -3.033 1.00 . A A . 97 LEU H 1 1
8 22717 1 1 97 LEU HA H -25.638 42.529 -2.287 1.00 . A A . 97 LEU HA 1 1
8 22718 1 1 97 LEU HB2 H -26.140 45.379 -1.286 1.00 . A A . 97 LEU HB2 1 1
8 22719 1 1 97 LEU HB3 H -24.602 44.528 -1.281 1.00 . A A . 97 LEU HB3 1 1
8 22720 1 1 97 LEU HD11 H -24.522 47.032 -2.510 1.00 . A A . 97 LEU HD11 1 1
8 22721 1 1 97 LEU HD12 H -23.261 45.851 -2.849 1.00 . A A . 97 LEU HD12 1 1
8 22722 1 1 97 LEU HD13 H -24.073 46.676 -4.175 1.00 . A A . 97 LEU HD13 1 1
8 22723 1 1 97 LEU HD21 H -24.009 43.414 -3.501 1.00 . A A . 97 LEU HD21 1 1
8 22724 1 1 97 LEU HD22 H -25.537 43.343 -4.371 1.00 . A A . 97 LEU HD22 1 1
8 22725 1 1 97 LEU HD23 H -24.236 44.372 -4.960 1.00 . A A . 97 LEU HD23 1 1
8 22726 1 1 97 LEU HG H -26.164 45.523 -3.672 1.00 . A A . 97 LEU HG 1 1
8 22727 1 1 97 LEU N N -27.487 43.451 -2.702 1.00 . A A . 97 LEU N 1 1
8 22728 1 1 97 LEU O O -26.401 41.783 -0.019 1.00 . A A . 97 LEU O 1 1
8 22729 1 1 98 LYS C C -28.252 42.109 1.785 1.00 . A A . 98 LYS C 1 1
8 22730 1 1 98 LYS CA C -27.634 43.501 1.685 1.00 . A A . 98 LYS CA 1 1
8 22731 1 1 98 LYS CB C -28.680 44.537 2.128 1.00 . A A . 98 LYS CB 1 1
8 22732 1 1 98 LYS CD C -29.197 46.970 2.270 1.00 . A A . 98 LYS CD 1 1
8 22733 1 1 98 LYS CE C -28.488 48.154 2.930 1.00 . A A . 98 LYS CE 1 1
8 22734 1 1 98 LYS CG C -28.153 45.942 1.833 1.00 . A A . 98 LYS CG 1 1
8 22735 1 1 98 LYS H H -27.415 44.697 -0.090 1.00 . A A . 98 LYS H 1 1
8 22736 1 1 98 LYS HA H -26.752 43.544 2.323 1.00 . A A . 98 LYS HA 1 1
8 22737 1 1 98 LYS HB2 H -29.602 44.374 1.589 1.00 . A A . 98 LYS HB2 1 1
8 22738 1 1 98 LYS HB3 H -28.867 44.435 3.187 1.00 . A A . 98 LYS HB3 1 1
8 22739 1 1 98 LYS HD2 H -29.753 47.313 1.410 1.00 . A A . 98 LYS HD2 1 1
8 22740 1 1 98 LYS HD3 H -29.880 46.518 2.974 1.00 . A A . 98 LYS HD3 1 1
8 22741 1 1 98 LYS HE2 H -27.930 47.809 3.787 1.00 . A A . 98 LYS HE2 1 1
8 22742 1 1 98 LYS HE3 H -27.808 48.607 2.225 1.00 . A A . 98 LYS HE3 1 1
8 22743 1 1 98 LYS HG2 H -27.233 46.107 2.374 1.00 . A A . 98 LYS HG2 1 1
8 22744 1 1 98 LYS HG3 H -27.965 46.044 0.775 1.00 . A A . 98 LYS HG3 1 1
8 22745 1 1 98 LYS HZ1 H -30.195 48.723 3.977 1.00 . A A . 98 LYS HZ1 1 1
8 22746 1 1 98 LYS HZ2 H -28.991 49.920 3.911 1.00 . A A . 98 LYS HZ2 1 1
8 22747 1 1 98 LYS HZ3 H -29.941 49.594 2.541 1.00 . A A . 98 LYS HZ3 1 1
8 22748 1 1 98 LYS N N -27.236 43.812 0.288 1.00 . A A . 98 LYS N 1 1
8 22749 1 1 98 LYS NZ N -29.478 49.175 3.373 1.00 . A A . 98 LYS NZ 1 1
8 22750 1 1 98 LYS O O -27.949 41.353 2.688 1.00 . A A . 98 LYS O 1 1
8 22751 1 1 99 TRP C C -28.716 39.343 0.933 1.00 . A A . 99 TRP C 1 1
8 22752 1 1 99 TRP CA C -29.752 40.462 0.884 1.00 . A A . 99 TRP CA 1 1
8 22753 1 1 99 TRP CB C -30.596 40.316 -0.385 1.00 . A A . 99 TRP CB 1 1
8 22754 1 1 99 TRP CD1 C -32.355 38.606 0.216 1.00 . A A . 99 TRP CD1 1 1
8 22755 1 1 99 TRP CD2 C -30.748 37.891 -1.065 1.00 . A A . 99 TRP CD2 1 1
8 22756 1 1 99 TRP CE2 C -31.549 36.775 -0.897 1.00 . A A . 99 TRP CE2 1 1
8 22757 1 1 99 TRP CE3 C -29.605 37.801 -1.840 1.00 . A A . 99 TRP CE3 1 1
8 22758 1 1 99 TRP CG C -31.234 38.923 -0.416 1.00 . A A . 99 TRP CG 1 1
8 22759 1 1 99 TRP CH2 C -30.070 35.496 -2.270 1.00 . A A . 99 TRP CH2 1 1
8 22760 1 1 99 TRP CZ2 C -31.210 35.581 -1.499 1.00 . A A . 99 TRP CZ2 1 1
8 22761 1 1 99 TRP CZ3 C -29.267 36.604 -2.440 1.00 . A A . 99 TRP CZ3 1 1
8 22762 1 1 99 TRP H H -29.323 42.436 0.148 1.00 . A A . 99 TRP H 1 1
8 22763 1 1 99 TRP HA H -30.380 40.396 1.772 1.00 . A A . 99 TRP HA 1 1
8 22764 1 1 99 TRP HB2 H -31.372 41.062 -0.383 1.00 . A A . 99 TRP HB2 1 1
8 22765 1 1 99 TRP HB3 H -29.977 40.449 -1.256 1.00 . A A . 99 TRP HB3 1 1
8 22766 1 1 99 TRP HD1 H -32.977 39.239 0.829 1.00 . A A . 99 TRP HD1 1 1
8 22767 1 1 99 TRP HE1 H -33.293 36.781 0.247 1.00 . A A . 99 TRP HE1 1 1
8 22768 1 1 99 TRP HE3 H -28.977 38.666 -1.981 1.00 . A A . 99 TRP HE3 1 1
8 22769 1 1 99 TRP HH2 H -29.805 34.560 -2.739 1.00 . A A . 99 TRP HH2 1 1
8 22770 1 1 99 TRP HZ2 H -31.836 34.715 -1.368 1.00 . A A . 99 TRP HZ2 1 1
8 22771 1 1 99 TRP HZ3 H -28.372 36.535 -3.041 1.00 . A A . 99 TRP HZ3 1 1
8 22772 1 1 99 TRP N N -29.107 41.796 0.857 1.00 . A A . 99 TRP N 1 1
8 22773 1 1 99 TRP NE1 N -32.532 37.306 -0.084 1.00 . A A . 99 TRP NE1 1 1
8 22774 1 1 99 TRP O O -28.662 38.595 1.885 1.00 . A A . 99 TRP O 1 1
8 22775 1 1 100 THR C C -26.168 38.130 1.253 1.00 . A A . 100 THR C 1 1
8 22776 1 1 100 THR CA C -26.887 38.169 -0.088 1.00 . A A . 100 THR CA 1 1
8 22777 1 1 100 THR CB C -25.874 38.450 -1.214 1.00 . A A . 100 THR CB 1 1
8 22778 1 1 100 THR CG2 C -24.592 39.111 -0.676 1.00 . A A . 100 THR CG2 1 1
8 22779 1 1 100 THR H H -27.980 39.864 -0.844 1.00 . A A . 100 THR H 1 1
8 22780 1 1 100 THR HA H -27.385 37.210 -0.247 1.00 . A A . 100 THR HA 1 1
8 22781 1 1 100 THR HB H -26.326 39.009 -2.031 1.00 . A A . 100 THR HB 1 1
8 22782 1 1 100 THR HG1 H -25.017 36.737 -0.922 1.00 . A A . 100 THR HG1 1 1
8 22783 1 1 100 THR HG21 H -24.839 40.021 -0.153 1.00 . A A . 100 THR HG21 1 1
8 22784 1 1 100 THR HG22 H -24.088 38.436 -0.001 1.00 . A A . 100 THR HG22 1 1
8 22785 1 1 100 THR HG23 H -23.934 39.347 -1.497 1.00 . A A . 100 THR HG23 1 1
8 22786 1 1 100 THR N N -27.911 39.242 -0.089 1.00 . A A . 100 THR N 1 1
8 22787 1 1 100 THR O O -25.984 37.073 1.839 1.00 . A A . 100 THR O 1 1
8 22788 1 1 100 THR OG1 O -25.451 37.177 -1.656 1.00 . A A . 100 THR OG1 1 1
8 22789 1 1 101 PHE C C -25.912 38.634 4.070 1.00 . A A . 101 PHE C 1 1
8 22790 1 1 101 PHE CA C -25.076 39.329 3.017 1.00 . A A . 101 PHE CA 1 1
8 22791 1 1 101 PHE CB C -24.880 40.801 3.417 1.00 . A A . 101 PHE CB 1 1
8 22792 1 1 101 PHE CD1 C -24.381 40.733 5.895 1.00 . A A . 101 PHE CD1 1 1
8 22793 1 1 101 PHE CD2 C -22.560 41.079 4.392 1.00 . A A . 101 PHE CD2 1 1
8 22794 1 1 101 PHE CE1 C -23.508 40.791 6.961 1.00 . A A . 101 PHE CE1 1 1
8 22795 1 1 101 PHE CE2 C -21.690 41.135 5.462 1.00 . A A . 101 PHE CE2 1 1
8 22796 1 1 101 PHE CG C -23.914 40.876 4.599 1.00 . A A . 101 PHE CG 1 1
8 22797 1 1 101 PHE CZ C -22.166 40.991 6.745 1.00 . A A . 101 PHE CZ 1 1
8 22798 1 1 101 PHE H H -25.951 40.107 1.223 1.00 . A A . 101 PHE H 1 1
8 22799 1 1 101 PHE HA H -24.118 38.818 2.923 1.00 . A A . 101 PHE HA 1 1
8 22800 1 1 101 PHE HB2 H -24.469 41.356 2.585 1.00 . A A . 101 PHE HB2 1 1
8 22801 1 1 101 PHE HB3 H -25.826 41.234 3.702 1.00 . A A . 101 PHE HB3 1 1
8 22802 1 1 101 PHE HD1 H -25.435 40.577 6.070 1.00 . A A . 101 PHE HD1 1 1
8 22803 1 1 101 PHE HD2 H -22.182 41.194 3.387 1.00 . A A . 101 PHE HD2 1 1
8 22804 1 1 101 PHE HE1 H -23.882 40.679 7.968 1.00 . A A . 101 PHE HE1 1 1
8 22805 1 1 101 PHE HE2 H -20.635 41.294 5.292 1.00 . A A . 101 PHE HE2 1 1
8 22806 1 1 101 PHE HZ H -21.484 41.033 7.582 1.00 . A A . 101 PHE HZ 1 1
8 22807 1 1 101 PHE N N -25.777 39.283 1.723 1.00 . A A . 101 PHE N 1 1
8 22808 1 1 101 PHE O O -25.396 38.116 5.041 1.00 . A A . 101 PHE O 1 1
8 22809 1 1 102 LYS C C -28.001 36.465 4.688 1.00 . A A . 102 LYS C 1 1
8 22810 1 1 102 LYS CA C -28.105 37.978 4.825 1.00 . A A . 102 LYS CA 1 1
8 22811 1 1 102 LYS CB C -29.553 38.410 4.521 1.00 . A A . 102 LYS CB 1 1
8 22812 1 1 102 LYS CD C -31.375 39.386 5.917 1.00 . A A . 102 LYS CD 1 1
8 22813 1 1 102 LYS CE C -32.404 39.358 4.785 1.00 . A A . 102 LYS CE 1 1
8 22814 1 1 102 LYS CG C -30.428 38.195 5.763 1.00 . A A . 102 LYS CG 1 1
8 22815 1 1 102 LYS H H -27.571 39.072 3.055 1.00 . A A . 102 LYS H 1 1
8 22816 1 1 102 LYS HA H -27.810 38.268 5.832 1.00 . A A . 102 LYS HA 1 1
8 22817 1 1 102 LYS HB2 H -29.570 39.454 4.244 1.00 . A A . 102 LYS HB2 1 1
8 22818 1 1 102 LYS HB3 H -29.942 37.823 3.703 1.00 . A A . 102 LYS HB3 1 1
8 22819 1 1 102 LYS HD2 H -31.881 39.327 6.870 1.00 . A A . 102 LYS HD2 1 1
8 22820 1 1 102 LYS HD3 H -30.811 40.306 5.872 1.00 . A A . 102 LYS HD3 1 1
8 22821 1 1 102 LYS HE2 H -31.911 39.115 3.855 1.00 . A A . 102 LYS HE2 1 1
8 22822 1 1 102 LYS HE3 H -33.151 38.609 4.995 1.00 . A A . 102 LYS HE3 1 1
8 22823 1 1 102 LYS HG2 H -31.003 37.288 5.649 1.00 . A A . 102 LYS HG2 1 1
8 22824 1 1 102 LYS HG3 H -29.807 38.111 6.641 1.00 . A A . 102 LYS HG3 1 1
8 22825 1 1 102 LYS HZ1 H -32.872 41.257 5.495 1.00 . A A . 102 LYS HZ1 1 1
8 22826 1 1 102 LYS HZ2 H -32.707 41.170 3.807 1.00 . A A . 102 LYS HZ2 1 1
8 22827 1 1 102 LYS HZ3 H -34.097 40.546 4.558 1.00 . A A . 102 LYS HZ3 1 1
8 22828 1 1 102 LYS N N -27.204 38.635 3.854 1.00 . A A . 102 LYS N 1 1
8 22829 1 1 102 LYS NZ N -33.069 40.683 4.651 1.00 . A A . 102 LYS NZ 1 1
8 22830 1 1 102 LYS O O -27.894 35.758 5.669 1.00 . A A . 102 LYS O 1 1
8 22831 1 1 103 ILE C C -26.822 33.962 4.116 1.00 . A A . 103 ILE C 1 1
8 22832 1 1 103 ILE CA C -27.937 34.526 3.252 1.00 . A A . 103 ILE CA 1 1
8 22833 1 1 103 ILE CB C -27.619 34.265 1.752 1.00 . A A . 103 ILE CB 1 1
8 22834 1 1 103 ILE CD1 C -28.864 32.122 1.475 1.00 . A A . 103 ILE CD1 1 1
8 22835 1 1 103 ILE CG1 C -28.809 33.602 1.072 1.00 . A A . 103 ILE CG1 1 1
8 22836 1 1 103 ILE CG2 C -26.407 33.309 1.631 1.00 . A A . 103 ILE CG2 1 1
8 22837 1 1 103 ILE H H -28.125 36.598 2.700 1.00 . A A . 103 ILE H 1 1
8 22838 1 1 103 ILE HA H -28.876 34.061 3.539 1.00 . A A . 103 ILE HA 1 1
8 22839 1 1 103 ILE HB H -27.412 35.219 1.259 1.00 . A A . 103 ILE HB 1 1
8 22840 1 1 103 ILE HD11 H -28.700 32.027 2.539 1.00 . A A . 103 ILE HD11 1 1
8 22841 1 1 103 ILE HD12 H -29.831 31.712 1.227 1.00 . A A . 103 ILE HD12 1 1
8 22842 1 1 103 ILE HD13 H -28.098 31.570 0.946 1.00 . A A . 103 ILE HD13 1 1
8 22843 1 1 103 ILE HG12 H -29.718 34.095 1.369 1.00 . A A . 103 ILE HG12 1 1
8 22844 1 1 103 ILE HG13 H -28.701 33.679 -0.001 1.00 . A A . 103 ILE HG13 1 1
8 22845 1 1 103 ILE HG21 H -26.566 32.435 2.246 1.00 . A A . 103 ILE HG21 1 1
8 22846 1 1 103 ILE HG22 H -26.290 33.001 0.603 1.00 . A A . 103 ILE HG22 1 1
8 22847 1 1 103 ILE HG23 H -25.512 33.814 1.956 1.00 . A A . 103 ILE HG23 1 1
8 22848 1 1 103 ILE N N -28.035 35.991 3.463 1.00 . A A . 103 ILE N 1 1
8 22849 1 1 103 ILE O O -26.988 32.955 4.775 1.00 . A A . 103 ILE O 1 1
8 22850 1 1 104 TYR C C -24.875 34.270 6.397 1.00 . A A . 104 TYR C 1 1
8 22851 1 1 104 TYR CA C -24.563 34.154 4.908 1.00 . A A . 104 TYR CA 1 1
8 22852 1 1 104 TYR CB C -23.341 35.020 4.569 1.00 . A A . 104 TYR CB 1 1
8 22853 1 1 104 TYR CD1 C -22.204 33.547 2.854 1.00 . A A . 104 TYR CD1 1 1
8 22854 1 1 104 TYR CD2 C -23.205 35.570 2.099 1.00 . A A . 104 TYR CD2 1 1
8 22855 1 1 104 TYR CE1 C -21.825 33.253 1.560 1.00 . A A . 104 TYR CE1 1 1
8 22856 1 1 104 TYR CE2 C -22.825 35.274 0.805 1.00 . A A . 104 TYR CE2 1 1
8 22857 1 1 104 TYR CG C -22.898 34.708 3.135 1.00 . A A . 104 TYR CG 1 1
8 22858 1 1 104 TYR CZ C -22.133 34.114 0.525 1.00 . A A . 104 TYR CZ 1 1
8 22859 1 1 104 TYR H H -25.619 35.442 3.547 1.00 . A A . 104 TYR H 1 1
8 22860 1 1 104 TYR HA H -24.375 33.108 4.666 1.00 . A A . 104 TYR HA 1 1
8 22861 1 1 104 TYR HB2 H -23.598 36.067 4.645 1.00 . A A . 104 TYR HB2 1 1
8 22862 1 1 104 TYR HB3 H -22.534 34.797 5.250 1.00 . A A . 104 TYR HB3 1 1
8 22863 1 1 104 TYR HD1 H -21.956 32.864 3.652 1.00 . A A . 104 TYR HD1 1 1
8 22864 1 1 104 TYR HD2 H -23.745 36.481 2.304 1.00 . A A . 104 TYR HD2 1 1
8 22865 1 1 104 TYR HE1 H -21.281 32.342 1.354 1.00 . A A . 104 TYR HE1 1 1
8 22866 1 1 104 TYR HE2 H -23.071 35.957 0.004 1.00 . A A . 104 TYR HE2 1 1
8 22867 1 1 104 TYR HH H -22.559 33.629 -1.270 1.00 . A A . 104 TYR HH 1 1
8 22868 1 1 104 TYR N N -25.703 34.630 4.097 1.00 . A A . 104 TYR N 1 1
8 22869 1 1 104 TYR O O -24.311 33.566 7.208 1.00 . A A . 104 TYR O 1 1
8 22870 1 1 104 TYR OH O -21.763 33.814 -0.767 1.00 . A A . 104 TYR OH 1 1
8 22871 1 1 105 ASP C C -26.667 34.017 8.738 1.00 . A A . 105 ASP C 1 1
8 22872 1 1 105 ASP CA C -26.134 35.329 8.159 1.00 . A A . 105 ASP CA 1 1
8 22873 1 1 105 ASP CB C -27.229 36.403 8.248 1.00 . A A . 105 ASP CB 1 1
8 22874 1 1 105 ASP CG C -27.284 36.954 9.669 1.00 . A A . 105 ASP CG 1 1
8 22875 1 1 105 ASP H H -26.205 35.705 6.041 1.00 . A A . 105 ASP H 1 1
8 22876 1 1 105 ASP HA H -25.245 35.630 8.715 1.00 . A A . 105 ASP HA 1 1
8 22877 1 1 105 ASP HB2 H -27.007 37.206 7.565 1.00 . A A . 105 ASP HB2 1 1
8 22878 1 1 105 ASP HB3 H -28.187 35.975 7.994 1.00 . A A . 105 ASP HB3 1 1
8 22879 1 1 105 ASP N N -25.773 35.157 6.729 1.00 . A A . 105 ASP N 1 1
8 22880 1 1 105 ASP O O -27.857 33.770 8.737 1.00 . A A . 105 ASP O 1 1
8 22881 1 1 105 ASP OD1 O -26.406 36.582 10.426 1.00 . A A . 105 ASP OD1 1 1
8 22882 1 1 105 ASP OD2 O -28.201 37.721 9.917 1.00 . A A . 105 ASP OD2 1 1
8 22883 1 1 106 LYS C C -26.591 32.048 11.274 1.00 . A A . 106 LYS C 1 1
8 22884 1 1 106 LYS CA C -26.204 31.899 9.805 1.00 . A A . 106 LYS CA 1 1
8 22885 1 1 106 LYS CB C -25.030 30.910 9.701 1.00 . A A . 106 LYS CB 1 1
8 22886 1 1 106 LYS CD C -24.367 28.508 9.863 1.00 . A A . 106 LYS CD 1 1
8 22887 1 1 106 LYS CE C -24.846 27.118 10.291 1.00 . A A . 106 LYS CE 1 1
8 22888 1 1 106 LYS CG C -25.550 29.481 9.895 1.00 . A A . 106 LYS CG 1 1
8 22889 1 1 106 LYS H H -24.820 33.438 9.207 1.00 . A A . 106 LYS H 1 1
8 22890 1 1 106 LYS HA H -27.064 31.536 9.249 1.00 . A A . 106 LYS HA 1 1
8 22891 1 1 106 LYS HB2 H -24.568 30.997 8.729 1.00 . A A . 106 LYS HB2 1 1
8 22892 1 1 106 LYS HB3 H -24.297 31.135 10.461 1.00 . A A . 106 LYS HB3 1 1
8 22893 1 1 106 LYS HD2 H -23.964 28.460 8.861 1.00 . A A . 106 LYS HD2 1 1
8 22894 1 1 106 LYS HD3 H -23.597 28.851 10.537 1.00 . A A . 106 LYS HD3 1 1
8 22895 1 1 106 LYS HE2 H -25.713 26.839 9.712 1.00 . A A . 106 LYS HE2 1 1
8 22896 1 1 106 LYS HE3 H -24.060 26.397 10.122 1.00 . A A . 106 LYS HE3 1 1
8 22897 1 1 106 LYS HG2 H -26.055 29.405 10.847 1.00 . A A . 106 LYS HG2 1 1
8 22898 1 1 106 LYS HG3 H -26.244 29.235 9.106 1.00 . A A . 106 LYS HG3 1 1
8 22899 1 1 106 LYS HZ1 H -25.384 28.090 12.051 1.00 . A A . 106 LYS HZ1 1 1
8 22900 1 1 106 LYS HZ2 H -26.061 26.542 11.880 1.00 . A A . 106 LYS HZ2 1 1
8 22901 1 1 106 LYS HZ3 H -24.421 26.712 12.288 1.00 . A A . 106 LYS HZ3 1 1
8 22902 1 1 106 LYS N N -25.771 33.197 9.224 1.00 . A A . 106 LYS N 1 1
8 22903 1 1 106 LYS NZ N -25.204 27.115 11.737 1.00 . A A . 106 LYS NZ 1 1
8 22904 1 1 106 LYS O O -27.684 31.698 11.669 1.00 . A A . 106 LYS O 1 1
8 22905 1 1 107 ASP C C -26.703 34.064 13.763 1.00 . A A . 107 ASP C 1 1
8 22906 1 1 107 ASP CA C -25.983 32.742 13.499 1.00 . A A . 107 ASP CA 1 1
8 22907 1 1 107 ASP CB C -24.653 32.739 14.264 1.00 . A A . 107 ASP CB 1 1
8 22908 1 1 107 ASP CG C -23.818 33.943 13.826 1.00 . A A . 107 ASP CG 1 1
8 22909 1 1 107 ASP H H -24.820 32.831 11.694 1.00 . A A . 107 ASP H 1 1
8 22910 1 1 107 ASP HA H -26.618 31.922 13.830 1.00 . A A . 107 ASP HA 1 1
8 22911 1 1 107 ASP HB2 H -24.841 32.803 15.326 1.00 . A A . 107 ASP HB2 1 1
8 22912 1 1 107 ASP HB3 H -24.109 31.831 14.051 1.00 . A A . 107 ASP HB3 1 1
8 22913 1 1 107 ASP N N -25.686 32.564 12.055 1.00 . A A . 107 ASP N 1 1
8 22914 1 1 107 ASP O O -26.673 34.568 14.867 1.00 . A A . 107 ASP O 1 1
8 22915 1 1 107 ASP OD1 O -24.059 34.395 12.719 1.00 . A A . 107 ASP OD1 1 1
8 22916 1 1 107 ASP OD2 O -22.985 34.342 14.622 1.00 . A A . 107 ASP OD2 1 1
8 22917 1 1 108 ARG C C -27.438 36.805 13.907 1.00 . A A . 108 ARG C 1 1
8 22918 1 1 108 ARG CA C -28.080 35.887 12.877 1.00 . A A . 108 ARG CA 1 1
8 22919 1 1 108 ARG CB C -29.525 35.590 13.313 1.00 . A A . 108 ARG CB 1 1
8 22920 1 1 108 ARG CD C -30.986 34.086 14.643 1.00 . A A . 108 ARG CD 1 1
8 22921 1 1 108 ARG CG C -29.539 34.413 14.282 1.00 . A A . 108 ARG CG 1 1
8 22922 1 1 108 ARG CZ C -32.086 32.072 15.373 1.00 . A A . 108 ARG CZ 1 1
8 22923 1 1 108 ARG H H -27.320 34.136 11.869 1.00 . A A . 108 ARG H 1 1
8 22924 1 1 108 ARG HA H -28.075 36.394 11.915 1.00 . A A . 108 ARG HA 1 1
8 22925 1 1 108 ARG HB2 H -29.941 36.460 13.798 1.00 . A A . 108 ARG HB2 1 1
8 22926 1 1 108 ARG HB3 H -30.122 35.352 12.446 1.00 . A A . 108 ARG HB3 1 1
8 22927 1 1 108 ARG HD2 H -31.402 34.877 15.248 1.00 . A A . 108 ARG HD2 1 1
8 22928 1 1 108 ARG HD3 H -31.573 33.978 13.742 1.00 . A A . 108 ARG HD3 1 1
8 22929 1 1 108 ARG HE H -30.235 32.531 15.927 1.00 . A A . 108 ARG HE 1 1
8 22930 1 1 108 ARG HG2 H -29.079 33.554 13.819 1.00 . A A . 108 ARG HG2 1 1
8 22931 1 1 108 ARG HG3 H -28.993 34.671 15.175 1.00 . A A . 108 ARG HG3 1 1
8 22932 1 1 108 ARG HH11 H -31.562 31.186 13.655 1.00 . A A . 108 ARG HH11 1 1
8 22933 1 1 108 ARG HH12 H -33.068 30.668 14.336 1.00 . A A . 108 ARG HH12 1 1
8 22934 1 1 108 ARG HH21 H -32.797 32.830 17.084 1.00 . A A . 108 ARG HH21 1 1
8 22935 1 1 108 ARG HH22 H -33.786 31.626 16.330 1.00 . A A . 108 ARG HH22 1 1
8 22936 1 1 108 ARG N N -27.337 34.591 12.735 1.00 . A A . 108 ARG N 1 1
8 22937 1 1 108 ARG NE N -31.014 32.811 15.406 1.00 . A A . 108 ARG NE 1 1
8 22938 1 1 108 ARG NH1 N -32.252 31.244 14.378 1.00 . A A . 108 ARG NH1 1 1
8 22939 1 1 108 ARG NH2 N -32.958 32.184 16.337 1.00 . A A . 108 ARG NH2 1 1
8 22940 1 1 108 ARG O O -27.898 36.897 15.029 1.00 . A A . 108 ARG O 1 1
8 22941 1 1 109 ASN C C -25.445 39.734 13.761 1.00 . A A . 109 ASN C 1 1
8 22942 1 1 109 ASN CA C -25.683 38.387 14.431 1.00 . A A . 109 ASN CA 1 1
8 22943 1 1 109 ASN CB C -24.329 37.766 14.800 1.00 . A A . 109 ASN CB 1 1
8 22944 1 1 109 ASN CG C -23.454 37.675 13.551 1.00 . A A . 109 ASN CG 1 1
8 22945 1 1 109 ASN H H -26.055 37.345 12.587 1.00 . A A . 109 ASN H 1 1
8 22946 1 1 109 ASN HA H -26.295 38.540 15.318 1.00 . A A . 109 ASN HA 1 1
8 22947 1 1 109 ASN HB2 H -23.836 38.377 15.538 1.00 . A A . 109 ASN HB2 1 1
8 22948 1 1 109 ASN HB3 H -24.481 36.773 15.203 1.00 . A A . 109 ASN HB3 1 1
8 22949 1 1 109 ASN HD21 H -21.809 37.268 14.582 1.00 . A A . 109 ASN HD21 1 1
8 22950 1 1 109 ASN HD22 H -21.607 37.347 12.898 1.00 . A A . 109 ASN HD22 1 1
8 22951 1 1 109 ASN N N -26.384 37.464 13.502 1.00 . A A . 109 ASN N 1 1
8 22952 1 1 109 ASN ND2 N -22.184 37.407 13.689 1.00 . A A . 109 ASN ND2 1 1
8 22953 1 1 109 ASN O O -25.127 40.709 14.414 1.00 . A A . 109 ASN O 1 1
8 22954 1 1 109 ASN OD1 O -23.916 37.847 12.441 1.00 . A A . 109 ASN OD1 1 1
8 22955 1 1 110 GLY C C -24.002 41.084 11.081 1.00 . A A . 110 GLY C 1 1
8 22956 1 1 110 GLY CA C -25.395 41.045 11.720 1.00 . A A . 110 GLY CA 1 1
8 22957 1 1 110 GLY H H -25.867 38.950 11.978 1.00 . A A . 110 GLY H 1 1
8 22958 1 1 110 GLY HA2 H -26.142 41.132 10.946 1.00 . A A . 110 GLY HA2 1 1
8 22959 1 1 110 GLY HA3 H -25.498 41.874 12.403 1.00 . A A . 110 GLY HA3 1 1
8 22960 1 1 110 GLY N N -25.607 39.764 12.462 1.00 . A A . 110 GLY N 1 1
8 22961 1 1 110 GLY O O -23.615 42.080 10.500 1.00 . A A . 110 GLY O 1 1
8 22962 1 1 111 CYS C C -21.581 38.570 10.096 1.00 . A A . 111 CYS C 1 1
8 22963 1 1 111 CYS CA C -21.911 39.969 10.610 1.00 . A A . 111 CYS CA 1 1
8 22964 1 1 111 CYS CB C -20.895 40.358 11.699 1.00 . A A . 111 CYS CB 1 1
8 22965 1 1 111 CYS H H -23.627 39.224 11.682 1.00 . A A . 111 CYS H 1 1
8 22966 1 1 111 CYS HA H -21.871 40.671 9.775 1.00 . A A . 111 CYS HA 1 1
8 22967 1 1 111 CYS HB2 H -20.380 39.463 12.017 1.00 . A A . 111 CYS HB2 1 1
8 22968 1 1 111 CYS HB3 H -20.163 41.017 11.255 1.00 . A A . 111 CYS HB3 1 1
8 22969 1 1 111 CYS HG H -20.920 41.867 13.431 1.00 . A A . 111 CYS HG 1 1
8 22970 1 1 111 CYS N N -23.275 40.004 11.204 1.00 . A A . 111 CYS N 1 1
8 22971 1 1 111 CYS O O -22.073 37.588 10.616 1.00 . A A . 111 CYS O 1 1
8 22972 1 1 111 CYS SG S -21.537 41.175 13.182 1.00 . A A . 111 CYS SG 1 1
8 22973 1 1 112 ILE C C -18.997 36.743 9.018 1.00 . A A . 112 ILE C 1 1
8 22974 1 1 112 ILE CA C -20.370 37.180 8.521 1.00 . A A . 112 ILE CA 1 1
8 22975 1 1 112 ILE CB C -20.329 37.296 6.996 1.00 . A A . 112 ILE CB 1 1
8 22976 1 1 112 ILE CD1 C -21.588 38.141 5.022 1.00 . A A . 112 ILE CD1 1 1
8 22977 1 1 112 ILE CG1 C -21.711 37.665 6.471 1.00 . A A . 112 ILE CG1 1 1
8 22978 1 1 112 ILE CG2 C -19.932 35.930 6.411 1.00 . A A . 112 ILE CG2 1 1
8 22979 1 1 112 ILE H H -20.365 39.327 8.706 1.00 . A A . 112 ILE H 1 1
8 22980 1 1 112 ILE HA H -21.108 36.440 8.830 1.00 . A A . 112 ILE HA 1 1
8 22981 1 1 112 ILE HB H -19.615 38.068 6.710 1.00 . A A . 112 ILE HB 1 1
8 22982 1 1 112 ILE HD11 H -20.755 38.822 4.930 1.00 . A A . 112 ILE HD11 1 1
8 22983 1 1 112 ILE HD12 H -21.428 37.294 4.372 1.00 . A A . 112 ILE HD12 1 1
8 22984 1 1 112 ILE HD13 H -22.496 38.649 4.727 1.00 . A A . 112 ILE HD13 1 1
8 22985 1 1 112 ILE HG12 H -22.357 36.802 6.515 1.00 . A A . 112 ILE HG12 1 1
8 22986 1 1 112 ILE HG13 H -22.131 38.454 7.078 1.00 . A A . 112 ILE HG13 1 1
8 22987 1 1 112 ILE HG21 H -18.973 35.628 6.808 1.00 . A A . 112 ILE HG21 1 1
8 22988 1 1 112 ILE HG22 H -20.673 35.190 6.673 1.00 . A A . 112 ILE HG22 1 1
8 22989 1 1 112 ILE HG23 H -19.863 36.000 5.335 1.00 . A A . 112 ILE HG23 1 1
8 22990 1 1 112 ILE N N -20.745 38.507 9.084 1.00 . A A . 112 ILE N 1 1
8 22991 1 1 112 ILE O O -18.121 37.564 9.240 1.00 . A A . 112 ILE O 1 1
8 22992 1 1 113 ASP C C -17.083 33.734 8.797 1.00 . A A . 113 ASP C 1 1
8 22993 1 1 113 ASP CA C -17.539 34.907 9.663 1.00 . A A . 113 ASP CA 1 1
8 22994 1 1 113 ASP CB C -17.731 34.414 11.102 1.00 . A A . 113 ASP CB 1 1
8 22995 1 1 113 ASP CG C -16.363 34.242 11.766 1.00 . A A . 113 ASP CG 1 1
8 22996 1 1 113 ASP H H -19.580 34.838 8.985 1.00 . A A . 113 ASP H 1 1
8 22997 1 1 113 ASP HA H -16.784 35.692 9.618 1.00 . A A . 113 ASP HA 1 1
8 22998 1 1 113 ASP HB2 H -18.310 35.135 11.661 1.00 . A A . 113 ASP HB2 1 1
8 22999 1 1 113 ASP HB3 H -18.249 33.467 11.099 1.00 . A A . 113 ASP HB3 1 1
8 23000 1 1 113 ASP N N -18.840 35.449 9.181 1.00 . A A . 113 ASP N 1 1
8 23001 1 1 113 ASP O O -17.873 33.134 8.095 1.00 . A A . 113 ASP O 1 1
8 23002 1 1 113 ASP OD1 O -15.917 35.217 12.347 1.00 . A A . 113 ASP OD1 1 1
8 23003 1 1 113 ASP OD2 O -15.840 33.145 11.654 1.00 . A A . 113 ASP OD2 1 1
8 23004 1 1 114 ARG C C -16.070 31.014 8.292 1.00 . A A . 114 ARG C 1 1
8 23005 1 1 114 ARG CA C -15.283 32.303 8.050 1.00 . A A . 114 ARG CA 1 1
8 23006 1 1 114 ARG CB C -13.817 32.070 8.446 1.00 . A A . 114 ARG CB 1 1
8 23007 1 1 114 ARG CD C -11.883 33.010 9.702 1.00 . A A . 114 ARG CD 1 1
8 23008 1 1 114 ARG CG C -13.372 33.178 9.402 1.00 . A A . 114 ARG CG 1 1
8 23009 1 1 114 ARG CZ C -10.151 34.557 10.338 1.00 . A A . 114 ARG CZ 1 1
8 23010 1 1 114 ARG H H -15.215 33.943 9.443 1.00 . A A . 114 ARG H 1 1
8 23011 1 1 114 ARG HA H -15.358 32.567 6.993 1.00 . A A . 114 ARG HA 1 1
8 23012 1 1 114 ARG HB2 H -13.720 31.110 8.934 1.00 . A A . 114 ARG HB2 1 1
8 23013 1 1 114 ARG HB3 H -13.195 32.083 7.562 1.00 . A A . 114 ARG HB3 1 1
8 23014 1 1 114 ARG HD2 H -11.726 32.128 10.304 1.00 . A A . 114 ARG HD2 1 1
8 23015 1 1 114 ARG HD3 H -11.331 32.916 8.778 1.00 . A A . 114 ARG HD3 1 1
8 23016 1 1 114 ARG HE H -12.015 34.722 11.004 1.00 . A A . 114 ARG HE 1 1
8 23017 1 1 114 ARG HG2 H -13.544 34.142 8.945 1.00 . A A . 114 ARG HG2 1 1
8 23018 1 1 114 ARG HG3 H -13.937 33.114 10.320 1.00 . A A . 114 ARG HG3 1 1
8 23019 1 1 114 ARG HH11 H -10.289 34.858 8.365 1.00 . A A . 114 ARG HH11 1 1
8 23020 1 1 114 ARG HH12 H -8.732 35.155 9.062 1.00 . A A . 114 ARG HH12 1 1
8 23021 1 1 114 ARG HH21 H -9.797 34.312 12.292 1.00 . A A . 114 ARG HH21 1 1
8 23022 1 1 114 ARG HH22 H -8.445 34.838 11.347 1.00 . A A . 114 ARG HH22 1 1
8 23023 1 1 114 ARG N N -15.814 33.432 8.862 1.00 . A A . 114 ARG N 1 1
8 23024 1 1 114 ARG NE N -11.400 34.205 10.444 1.00 . A A . 114 ARG NE 1 1
8 23025 1 1 114 ARG NH1 N -9.687 34.882 9.163 1.00 . A A . 114 ARG NH1 1 1
8 23026 1 1 114 ARG NH2 N -9.406 34.571 11.409 1.00 . A A . 114 ARG NH2 1 1
8 23027 1 1 114 ARG O O -15.989 30.086 7.514 1.00 . A A . 114 ARG O 1 1
8 23028 1 1 115 GLN C C -18.903 29.779 8.874 1.00 . A A . 115 GLN C 1 1
8 23029 1 1 115 GLN CA C -17.604 29.751 9.653 1.00 . A A . 115 GLN CA 1 1
8 23030 1 1 115 GLN CB C -17.920 29.719 11.160 1.00 . A A . 115 GLN CB 1 1
8 23031 1 1 115 GLN CD C -17.745 27.266 11.618 1.00 . A A . 115 GLN CD 1 1
8 23032 1 1 115 GLN CG C -18.711 28.447 11.489 1.00 . A A . 115 GLN CG 1 1
8 23033 1 1 115 GLN H H -16.872 31.750 9.960 1.00 . A A . 115 GLN H 1 1
8 23034 1 1 115 GLN HA H -17.026 28.876 9.354 1.00 . A A . 115 GLN HA 1 1
8 23035 1 1 115 GLN HB2 H -16.998 29.728 11.723 1.00 . A A . 115 GLN HB2 1 1
8 23036 1 1 115 GLN HB3 H -18.505 30.588 11.425 1.00 . A A . 115 GLN HB3 1 1
8 23037 1 1 115 GLN HE21 H -16.825 28.024 13.209 1.00 . A A . 115 GLN HE21 1 1
8 23038 1 1 115 GLN HE22 H -16.238 26.521 12.677 1.00 . A A . 115 GLN HE22 1 1
8 23039 1 1 115 GLN HG2 H -19.238 28.578 12.423 1.00 . A A . 115 GLN HG2 1 1
8 23040 1 1 115 GLN HG3 H -19.422 28.243 10.703 1.00 . A A . 115 GLN HG3 1 1
8 23041 1 1 115 GLN N N -16.817 30.976 9.364 1.00 . A A . 115 GLN N 1 1
8 23042 1 1 115 GLN NE2 N -16.862 27.271 12.581 1.00 . A A . 115 GLN NE2 1 1
8 23043 1 1 115 GLN O O -19.231 28.848 8.157 1.00 . A A . 115 GLN O 1 1
8 23044 1 1 115 GLN OE1 O -17.785 26.329 10.845 1.00 . A A . 115 GLN OE1 1 1
8 23045 1 1 116 GLU C C -20.717 30.653 6.833 1.00 . A A . 116 GLU C 1 1
8 23046 1 1 116 GLU CA C -20.900 30.976 8.306 1.00 . A A . 116 GLU CA 1 1
8 23047 1 1 116 GLU CB C -21.379 32.426 8.436 1.00 . A A . 116 GLU CB 1 1
8 23048 1 1 116 GLU CD C -22.373 34.061 10.033 1.00 . A A . 116 GLU CD 1 1
8 23049 1 1 116 GLU CG C -21.600 32.747 9.911 1.00 . A A . 116 GLU CG 1 1
8 23050 1 1 116 GLU H H -19.310 31.576 9.608 1.00 . A A . 116 GLU H 1 1
8 23051 1 1 116 GLU HA H -21.619 30.287 8.737 1.00 . A A . 116 GLU HA 1 1
8 23052 1 1 116 GLU HB2 H -20.633 33.092 8.029 1.00 . A A . 116 GLU HB2 1 1
8 23053 1 1 116 GLU HB3 H -22.301 32.555 7.894 1.00 . A A . 116 GLU HB3 1 1
8 23054 1 1 116 GLU HG2 H -22.164 31.954 10.378 1.00 . A A . 116 GLU HG2 1 1
8 23055 1 1 116 GLU HG3 H -20.646 32.848 10.409 1.00 . A A . 116 GLU HG3 1 1
8 23056 1 1 116 GLU N N -19.620 30.853 9.022 1.00 . A A . 116 GLU N 1 1
8 23057 1 1 116 GLU O O -21.533 29.982 6.232 1.00 . A A . 116 GLU O 1 1
8 23058 1 1 116 GLU OE1 O -23.423 34.130 9.417 1.00 . A A . 116 GLU OE1 1 1
8 23059 1 1 116 GLU OE2 O -21.868 34.921 10.733 1.00 . A A . 116 GLU OE2 1 1
8 23060 1 1 117 LEU C C -19.031 29.416 4.619 1.00 . A A . 117 LEU C 1 1
8 23061 1 1 117 LEU CA C -19.385 30.868 4.845 1.00 . A A . 117 LEU CA 1 1
8 23062 1 1 117 LEU CB C -18.213 31.737 4.396 1.00 . A A . 117 LEU CB 1 1
8 23063 1 1 117 LEU CD1 C -17.844 34.109 3.838 1.00 . A A . 117 LEU CD1 1 1
8 23064 1 1 117 LEU CD2 C -18.738 32.576 2.106 1.00 . A A . 117 LEU CD2 1 1
8 23065 1 1 117 LEU CG C -18.746 32.921 3.596 1.00 . A A . 117 LEU CG 1 1
8 23066 1 1 117 LEU H H -19.011 31.669 6.801 1.00 . A A . 117 LEU H 1 1
8 23067 1 1 117 LEU HA H -20.283 31.102 4.276 1.00 . A A . 117 LEU HA 1 1
8 23068 1 1 117 LEU HB2 H -17.676 32.096 5.261 1.00 . A A . 117 LEU HB2 1 1
8 23069 1 1 117 LEU HB3 H -17.543 31.155 3.780 1.00 . A A . 117 LEU HB3 1 1
8 23070 1 1 117 LEU HD11 H -17.770 34.295 4.899 1.00 . A A . 117 LEU HD11 1 1
8 23071 1 1 117 LEU HD12 H -16.862 33.903 3.442 1.00 . A A . 117 LEU HD12 1 1
8 23072 1 1 117 LEU HD13 H -18.252 34.978 3.352 1.00 . A A . 117 LEU HD13 1 1
8 23073 1 1 117 LEU HD21 H -19.274 31.654 1.943 1.00 . A A . 117 LEU HD21 1 1
8 23074 1 1 117 LEU HD22 H -19.214 33.367 1.547 1.00 . A A . 117 LEU HD22 1 1
8 23075 1 1 117 LEU HD23 H -17.720 32.460 1.764 1.00 . A A . 117 LEU HD23 1 1
8 23076 1 1 117 LEU HG H -19.750 33.159 3.913 1.00 . A A . 117 LEU HG 1 1
8 23077 1 1 117 LEU N N -19.643 31.133 6.276 1.00 . A A . 117 LEU N 1 1
8 23078 1 1 117 LEU O O -19.585 28.783 3.745 1.00 . A A . 117 LEU O 1 1
8 23079 1 1 118 LEU C C -18.947 26.665 4.982 1.00 . A A . 118 LEU C 1 1
8 23080 1 1 118 LEU CA C -17.705 27.491 5.225 1.00 . A A . 118 LEU CA 1 1
8 23081 1 1 118 LEU CB C -17.016 27.007 6.514 1.00 . A A . 118 LEU CB 1 1
8 23082 1 1 118 LEU CD1 C -15.269 25.902 5.112 1.00 . A A . 118 LEU CD1 1 1
8 23083 1 1 118 LEU CD2 C -15.549 25.241 7.499 1.00 . A A . 118 LEU CD2 1 1
8 23084 1 1 118 LEU CG C -16.286 25.689 6.234 1.00 . A A . 118 LEU CG 1 1
8 23085 1 1 118 LEU H H -17.663 29.466 6.081 1.00 . A A . 118 LEU H 1 1
8 23086 1 1 118 LEU HA H -17.042 27.404 4.364 1.00 . A A . 118 LEU HA 1 1
8 23087 1 1 118 LEU HB2 H -16.306 27.750 6.846 1.00 . A A . 118 LEU HB2 1 1
8 23088 1 1 118 LEU HB3 H -17.756 26.855 7.285 1.00 . A A . 118 LEU HB3 1 1
8 23089 1 1 118 LEU HD11 H -15.004 26.948 5.056 1.00 . A A . 118 LEU HD11 1 1
8 23090 1 1 118 LEU HD12 H -14.382 25.320 5.309 1.00 . A A . 118 LEU HD12 1 1
8 23091 1 1 118 LEU HD13 H -15.696 25.593 4.170 1.00 . A A . 118 LEU HD13 1 1
8 23092 1 1 118 LEU HD21 H -16.190 25.366 8.359 1.00 . A A . 118 LEU HD21 1 1
8 23093 1 1 118 LEU HD22 H -15.272 24.201 7.410 1.00 . A A . 118 LEU HD22 1 1
8 23094 1 1 118 LEU HD23 H -14.658 25.837 7.631 1.00 . A A . 118 LEU HD23 1 1
8 23095 1 1 118 LEU HG H -16.999 24.932 5.942 1.00 . A A . 118 LEU HG 1 1
8 23096 1 1 118 LEU N N -18.096 28.912 5.397 1.00 . A A . 118 LEU N 1 1
8 23097 1 1 118 LEU O O -18.918 25.658 4.298 1.00 . A A . 118 LEU O 1 1
8 23098 1 1 119 ASP C C -21.952 26.796 4.046 1.00 . A A . 119 ASP C 1 1
8 23099 1 1 119 ASP CA C -21.298 26.406 5.370 1.00 . A A . 119 ASP CA 1 1
8 23100 1 1 119 ASP CB C -22.238 26.784 6.523 1.00 . A A . 119 ASP CB 1 1
8 23101 1 1 119 ASP CG C -21.512 26.581 7.857 1.00 . A A . 119 ASP CG 1 1
8 23102 1 1 119 ASP H H -19.998 27.950 6.079 1.00 . A A . 119 ASP H 1 1
8 23103 1 1 119 ASP HA H -21.099 25.334 5.365 1.00 . A A . 119 ASP HA 1 1
8 23104 1 1 119 ASP HB2 H -22.534 27.820 6.432 1.00 . A A . 119 ASP HB2 1 1
8 23105 1 1 119 ASP HB3 H -23.118 26.159 6.498 1.00 . A A . 119 ASP HB3 1 1
8 23106 1 1 119 ASP N N -20.030 27.128 5.541 1.00 . A A . 119 ASP N 1 1
8 23107 1 1 119 ASP O O -22.489 25.955 3.348 1.00 . A A . 119 ASP O 1 1
8 23108 1 1 119 ASP OD1 O -21.084 25.460 8.074 1.00 . A A . 119 ASP OD1 1 1
8 23109 1 1 119 ASP OD2 O -21.429 27.559 8.582 1.00 . A A . 119 ASP OD2 1 1
8 23110 1 1 120 ILE C C -21.690 27.972 1.255 1.00 . A A . 120 ILE C 1 1
8 23111 1 1 120 ILE CA C -22.513 28.485 2.427 1.00 . A A . 120 ILE CA 1 1
8 23112 1 1 120 ILE CB C -22.575 30.016 2.372 1.00 . A A . 120 ILE CB 1 1
8 23113 1 1 120 ILE CD1 C -24.888 29.817 3.295 1.00 . A A . 120 ILE CD1 1 1
8 23114 1 1 120 ILE CG1 C -23.552 30.548 3.419 1.00 . A A . 120 ILE CG1 1 1
8 23115 1 1 120 ILE CG2 C -23.087 30.435 0.986 1.00 . A A . 120 ILE CG2 1 1
8 23116 1 1 120 ILE H H -21.420 28.735 4.279 1.00 . A A . 120 ILE H 1 1
8 23117 1 1 120 ILE HA H -23.510 28.051 2.366 1.00 . A A . 120 ILE HA 1 1
8 23118 1 1 120 ILE HB H -21.582 30.426 2.562 1.00 . A A . 120 ILE HB 1 1
8 23119 1 1 120 ILE HD11 H -25.080 29.581 2.260 1.00 . A A . 120 ILE HD11 1 1
8 23120 1 1 120 ILE HD12 H -24.858 28.902 3.870 1.00 . A A . 120 ILE HD12 1 1
8 23121 1 1 120 ILE HD13 H -25.681 30.446 3.670 1.00 . A A . 120 ILE HD13 1 1
8 23122 1 1 120 ILE HG12 H -23.148 30.394 4.405 1.00 . A A . 120 ILE HG12 1 1
8 23123 1 1 120 ILE HG13 H -23.708 31.601 3.259 1.00 . A A . 120 ILE HG13 1 1
8 23124 1 1 120 ILE HG21 H -23.676 29.637 0.559 1.00 . A A . 120 ILE HG21 1 1
8 23125 1 1 120 ILE HG22 H -23.699 31.322 1.076 1.00 . A A . 120 ILE HG22 1 1
8 23126 1 1 120 ILE HG23 H -22.251 30.647 0.337 1.00 . A A . 120 ILE HG23 1 1
8 23127 1 1 120 ILE N N -21.890 28.069 3.704 1.00 . A A . 120 ILE N 1 1
8 23128 1 1 120 ILE O O -22.225 27.412 0.319 1.00 . A A . 120 ILE O 1 1
8 23129 1 1 121 VAL C C -19.743 26.195 0.016 1.00 . A A . 121 VAL C 1 1
8 23130 1 1 121 VAL CA C -19.542 27.687 0.210 1.00 . A A . 121 VAL CA 1 1
8 23131 1 1 121 VAL CB C -18.066 27.954 0.559 1.00 . A A . 121 VAL CB 1 1
8 23132 1 1 121 VAL CG1 C -17.897 29.417 0.962 1.00 . A A . 121 VAL CG1 1 1
8 23133 1 1 121 VAL CG2 C -17.655 27.062 1.729 1.00 . A A . 121 VAL CG2 1 1
8 23134 1 1 121 VAL H H -20.001 28.626 2.091 1.00 . A A . 121 VAL H 1 1
8 23135 1 1 121 VAL HA H -19.829 28.206 -0.709 1.00 . A A . 121 VAL HA 1 1
8 23136 1 1 121 VAL HB H -17.446 27.739 -0.298 1.00 . A A . 121 VAL HB 1 1
8 23137 1 1 121 VAL HG11 H -18.228 30.059 0.160 1.00 . A A . 121 VAL HG11 1 1
8 23138 1 1 121 VAL HG12 H -18.482 29.620 1.845 1.00 . A A . 121 VAL HG12 1 1
8 23139 1 1 121 VAL HG13 H -16.857 29.620 1.172 1.00 . A A . 121 VAL HG13 1 1
8 23140 1 1 121 VAL HG21 H -18.416 27.092 2.493 1.00 . A A . 121 VAL HG21 1 1
8 23141 1 1 121 VAL HG22 H -17.533 26.046 1.388 1.00 . A A . 121 VAL HG22 1 1
8 23142 1 1 121 VAL HG23 H -16.722 27.414 2.143 1.00 . A A . 121 VAL HG23 1 1
8 23143 1 1 121 VAL N N -20.397 28.167 1.321 1.00 . A A . 121 VAL N 1 1
8 23144 1 1 121 VAL O O -19.934 25.733 -1.092 1.00 . A A . 121 VAL O 1 1
8 23145 1 1 122 GLU C C -21.164 23.721 0.194 1.00 . A A . 122 GLU C 1 1
8 23146 1 1 122 GLU CA C -19.889 23.991 0.971 1.00 . A A . 122 GLU CA 1 1
8 23147 1 1 122 GLU CB C -20.017 23.376 2.379 1.00 . A A . 122 GLU CB 1 1
8 23148 1 1 122 GLU CD C -19.855 21.213 3.633 1.00 . A A . 122 GLU CD 1 1
8 23149 1 1 122 GLU CG C -20.068 21.847 2.254 1.00 . A A . 122 GLU CG 1 1
8 23150 1 1 122 GLU H H -19.533 25.861 1.981 1.00 . A A . 122 GLU H 1 1
8 23151 1 1 122 GLU HA H -19.043 23.565 0.431 1.00 . A A . 122 GLU HA 1 1
8 23152 1 1 122 GLU HB2 H -19.167 23.663 2.979 1.00 . A A . 122 GLU HB2 1 1
8 23153 1 1 122 GLU HB3 H -20.921 23.733 2.849 1.00 . A A . 122 GLU HB3 1 1
8 23154 1 1 122 GLU HG2 H -21.031 21.543 1.868 1.00 . A A . 122 GLU HG2 1 1
8 23155 1 1 122 GLU HG3 H -19.292 21.508 1.584 1.00 . A A . 122 GLU HG3 1 1
8 23156 1 1 122 GLU N N -19.696 25.453 1.100 1.00 . A A . 122 GLU N 1 1
8 23157 1 1 122 GLU O O -21.227 22.814 -0.612 1.00 . A A . 122 GLU O 1 1
8 23158 1 1 122 GLU OE1 O -20.385 21.776 4.577 1.00 . A A . 122 GLU OE1 1 1
8 23159 1 1 122 GLU OE2 O -19.176 20.198 3.663 1.00 . A A . 122 GLU OE2 1 1
8 23160 1 1 123 SER C C -23.283 24.677 -1.736 1.00 . A A . 123 SER C 1 1
8 23161 1 1 123 SER CA C -23.448 24.336 -0.262 1.00 . A A . 123 SER CA 1 1
8 23162 1 1 123 SER CB C -24.491 25.282 0.354 1.00 . A A . 123 SER CB 1 1
8 23163 1 1 123 SER H H -22.069 25.242 1.117 1.00 . A A . 123 SER H 1 1
8 23164 1 1 123 SER HA H -23.760 23.299 -0.169 1.00 . A A . 123 SER HA 1 1
8 23165 1 1 123 SER HB2 H -24.198 25.578 1.349 1.00 . A A . 123 SER HB2 1 1
8 23166 1 1 123 SER HB3 H -24.636 26.151 -0.271 1.00 . A A . 123 SER HB3 1 1
8 23167 1 1 123 SER HG H -26.359 25.032 0.831 1.00 . A A . 123 SER HG 1 1
8 23168 1 1 123 SER N N -22.167 24.524 0.451 1.00 . A A . 123 SER N 1 1
8 23169 1 1 123 SER O O -23.778 23.977 -2.599 1.00 . A A . 123 SER O 1 1
8 23170 1 1 123 SER OG O -25.680 24.507 0.402 1.00 . A A . 123 SER OG 1 1
8 23171 1 1 124 ILE C C -21.656 25.034 -4.164 1.00 . A A . 124 ILE C 1 1
8 23172 1 1 124 ILE CA C -22.373 26.151 -3.408 1.00 . A A . 124 ILE CA 1 1
8 23173 1 1 124 ILE CB C -21.495 27.436 -3.427 1.00 . A A . 124 ILE CB 1 1
8 23174 1 1 124 ILE CD1 C -22.537 29.355 -2.210 1.00 . A A . 124 ILE CD1 1 1
8 23175 1 1 124 ILE CG1 C -22.366 28.690 -3.578 1.00 . A A . 124 ILE CG1 1 1
8 23176 1 1 124 ILE CG2 C -20.532 27.376 -4.632 1.00 . A A . 124 ILE CG2 1 1
8 23177 1 1 124 ILE H H -22.204 26.286 -1.270 1.00 . A A . 124 ILE H 1 1
8 23178 1 1 124 ILE HA H -23.337 26.325 -3.871 1.00 . A A . 124 ILE HA 1 1
8 23179 1 1 124 ILE HB H -20.938 27.500 -2.490 1.00 . A A . 124 ILE HB 1 1
8 23180 1 1 124 ILE HD11 H -23.005 28.666 -1.525 1.00 . A A . 124 ILE HD11 1 1
8 23181 1 1 124 ILE HD12 H -21.570 29.642 -1.821 1.00 . A A . 124 ILE HD12 1 1
8 23182 1 1 124 ILE HD13 H -23.156 30.236 -2.308 1.00 . A A . 124 ILE HD13 1 1
8 23183 1 1 124 ILE HG12 H -21.886 29.382 -4.255 1.00 . A A . 124 ILE HG12 1 1
8 23184 1 1 124 ILE HG13 H -23.333 28.429 -3.974 1.00 . A A . 124 ILE HG13 1 1
8 23185 1 1 124 ILE HG21 H -21.088 27.167 -5.534 1.00 . A A . 124 ILE HG21 1 1
8 23186 1 1 124 ILE HG22 H -20.022 28.322 -4.739 1.00 . A A . 124 ILE HG22 1 1
8 23187 1 1 124 ILE HG23 H -19.801 26.596 -4.477 1.00 . A A . 124 ILE HG23 1 1
8 23188 1 1 124 ILE N N -22.583 25.751 -1.999 1.00 . A A . 124 ILE N 1 1
8 23189 1 1 124 ILE O O -21.893 24.820 -5.335 1.00 . A A . 124 ILE O 1 1
8 23190 1 1 125 TYR C C -20.970 22.051 -4.398 1.00 . A A . 125 TYR C 1 1
8 23191 1 1 125 TYR CA C -20.051 23.237 -4.124 1.00 . A A . 125 TYR CA 1 1
8 23192 1 1 125 TYR CB C -18.926 22.785 -3.180 1.00 . A A . 125 TYR CB 1 1
8 23193 1 1 125 TYR CD1 C -17.142 22.958 -4.963 1.00 . A A . 125 TYR CD1 1 1
8 23194 1 1 125 TYR CD2 C -16.794 24.125 -2.919 1.00 . A A . 125 TYR CD2 1 1
8 23195 1 1 125 TYR CE1 C -15.930 23.425 -5.435 1.00 . A A . 125 TYR CE1 1 1
8 23196 1 1 125 TYR CE2 C -15.583 24.590 -3.392 1.00 . A A . 125 TYR CE2 1 1
8 23197 1 1 125 TYR CG C -17.583 23.305 -3.703 1.00 . A A . 125 TYR CG 1 1
8 23198 1 1 125 TYR CZ C -15.142 24.243 -4.653 1.00 . A A . 125 TYR CZ 1 1
8 23199 1 1 125 TYR H H -20.635 24.551 -2.527 1.00 . A A . 125 TYR H 1 1
8 23200 1 1 125 TYR HA H -19.643 23.595 -5.069 1.00 . A A . 125 TYR HA 1 1
8 23201 1 1 125 TYR HB2 H -19.099 23.177 -2.189 1.00 . A A . 125 TYR HB2 1 1
8 23202 1 1 125 TYR HB3 H -18.897 21.705 -3.136 1.00 . A A . 125 TYR HB3 1 1
8 23203 1 1 125 TYR HD1 H -17.747 22.319 -5.586 1.00 . A A . 125 TYR HD1 1 1
8 23204 1 1 125 TYR HD2 H -17.127 24.406 -1.930 1.00 . A A . 125 TYR HD2 1 1
8 23205 1 1 125 TYR HE1 H -15.598 23.147 -6.424 1.00 . A A . 125 TYR HE1 1 1
8 23206 1 1 125 TYR HE2 H -14.976 25.232 -2.770 1.00 . A A . 125 TYR HE2 1 1
8 23207 1 1 125 TYR HH H -13.437 23.953 -5.460 1.00 . A A . 125 TYR HH 1 1
8 23208 1 1 125 TYR N N -20.793 24.342 -3.471 1.00 . A A . 125 TYR N 1 1
8 23209 1 1 125 TYR O O -20.835 21.378 -5.400 1.00 . A A . 125 TYR O 1 1
8 23210 1 1 125 TYR OH O -13.930 24.705 -5.123 1.00 . A A . 125 TYR OH 1 1
8 23211 1 1 126 LYS C C -23.614 20.851 -4.985 1.00 . A A . 126 LYS C 1 1
8 23212 1 1 126 LYS CA C -22.821 20.675 -3.700 1.00 . A A . 126 LYS CA 1 1
8 23213 1 1 126 LYS CB C -23.801 20.629 -2.516 1.00 . A A . 126 LYS CB 1 1
8 23214 1 1 126 LYS CD C -24.952 18.916 -1.113 1.00 . A A . 126 LYS CD 1 1
8 23215 1 1 126 LYS CE C -23.806 18.140 -0.461 1.00 . A A . 126 LYS CE 1 1
8 23216 1 1 126 LYS CG C -24.553 19.295 -2.540 1.00 . A A . 126 LYS CG 1 1
8 23217 1 1 126 LYS H H -21.965 22.381 -2.704 1.00 . A A . 126 LYS H 1 1
8 23218 1 1 126 LYS HA H -22.246 19.752 -3.762 1.00 . A A . 126 LYS HA 1 1
8 23219 1 1 126 LYS HB2 H -23.257 20.723 -1.589 1.00 . A A . 126 LYS HB2 1 1
8 23220 1 1 126 LYS HB3 H -24.506 21.444 -2.598 1.00 . A A . 126 LYS HB3 1 1
8 23221 1 1 126 LYS HD2 H -25.153 19.811 -0.543 1.00 . A A . 126 LYS HD2 1 1
8 23222 1 1 126 LYS HD3 H -25.839 18.301 -1.134 1.00 . A A . 126 LYS HD3 1 1
8 23223 1 1 126 LYS HE2 H -22.875 18.665 -0.621 1.00 . A A . 126 LYS HE2 1 1
8 23224 1 1 126 LYS HE3 H -23.983 18.054 0.601 1.00 . A A . 126 LYS HE3 1 1
8 23225 1 1 126 LYS HG2 H -25.439 19.387 -3.152 1.00 . A A . 126 LYS HG2 1 1
8 23226 1 1 126 LYS HG3 H -23.916 18.526 -2.954 1.00 . A A . 126 LYS HG3 1 1
8 23227 1 1 126 LYS HZ1 H -23.656 16.846 -2.086 1.00 . A A . 126 LYS HZ1 1 1
8 23228 1 1 126 LYS HZ2 H -22.842 16.309 -0.694 1.00 . A A . 126 LYS HZ2 1 1
8 23229 1 1 126 LYS HZ3 H -24.536 16.215 -0.776 1.00 . A A . 126 LYS HZ3 1 1
8 23230 1 1 126 LYS N N -21.889 21.813 -3.500 1.00 . A A . 126 LYS N 1 1
8 23231 1 1 126 LYS NZ N -23.701 16.774 -1.049 1.00 . A A . 126 LYS NZ 1 1
8 23232 1 1 126 LYS O O -23.509 20.056 -5.897 1.00 . A A . 126 LYS O 1 1
8 23233 1 1 127 LEU C C -24.314 22.091 -7.496 1.00 . A A . 127 LEU C 1 1
8 23234 1 1 127 LEU CA C -25.200 22.135 -6.256 1.00 . A A . 127 LEU CA 1 1
8 23235 1 1 127 LEU CB C -25.835 23.529 -6.149 1.00 . A A . 127 LEU CB 1 1
8 23236 1 1 127 LEU CD1 C -27.844 24.534 -7.234 1.00 . A A . 127 LEU CD1 1 1
8 23237 1 1 127 LEU CD2 C -25.582 24.886 -8.228 1.00 . A A . 127 LEU CD2 1 1
8 23238 1 1 127 LEU CG C -26.480 23.891 -7.489 1.00 . A A . 127 LEU CG 1 1
8 23239 1 1 127 LEU H H -24.450 22.512 -4.276 1.00 . A A . 127 LEU H 1 1
8 23240 1 1 127 LEU HA H -25.967 21.361 -6.337 1.00 . A A . 127 LEU HA 1 1
8 23241 1 1 127 LEU HB2 H -26.588 23.526 -5.374 1.00 . A A . 127 LEU HB2 1 1
8 23242 1 1 127 LEU HB3 H -25.077 24.257 -5.902 1.00 . A A . 127 LEU HB3 1 1
8 23243 1 1 127 LEU HD11 H -27.722 25.417 -6.625 1.00 . A A . 127 LEU HD11 1 1
8 23244 1 1 127 LEU HD12 H -28.298 24.810 -8.174 1.00 . A A . 127 LEU HD12 1 1
8 23245 1 1 127 LEU HD13 H -28.486 23.834 -6.721 1.00 . A A . 127 LEU HD13 1 1
8 23246 1 1 127 LEU HD21 H -24.611 24.444 -8.396 1.00 . A A . 127 LEU HD21 1 1
8 23247 1 1 127 LEU HD22 H -26.027 25.141 -9.179 1.00 . A A . 127 LEU HD22 1 1
8 23248 1 1 127 LEU HD23 H -25.468 25.782 -7.637 1.00 . A A . 127 LEU HD23 1 1
8 23249 1 1 127 LEU HG H -26.604 22.999 -8.085 1.00 . A A . 127 LEU HG 1 1
8 23250 1 1 127 LEU N N -24.396 21.893 -5.037 1.00 . A A . 127 LEU N 1 1
8 23251 1 1 127 LEU O O -24.666 21.495 -8.496 1.00 . A A . 127 LEU O 1 1
8 23252 1 1 128 LYS C C -21.985 21.316 -9.064 1.00 . A A . 128 LYS C 1 1
8 23253 1 1 128 LYS CA C -22.248 22.734 -8.568 1.00 . A A . 128 LYS CA 1 1
8 23254 1 1 128 LYS CB C -20.916 23.356 -8.120 1.00 . A A . 128 LYS CB 1 1
8 23255 1 1 128 LYS CD C -18.619 23.988 -8.857 1.00 . A A . 128 LYS CD 1 1
8 23256 1 1 128 LYS CE C -17.587 23.840 -9.978 1.00 . A A . 128 LYS CE 1 1
8 23257 1 1 128 LYS CG C -19.928 23.323 -9.290 1.00 . A A . 128 LYS CG 1 1
8 23258 1 1 128 LYS H H -22.933 23.193 -6.581 1.00 . A A . 128 LYS H 1 1
8 23259 1 1 128 LYS HA H -22.694 23.316 -9.372 1.00 . A A . 128 LYS HA 1 1
8 23260 1 1 128 LYS HB2 H -21.079 24.377 -7.812 1.00 . A A . 128 LYS HB2 1 1
8 23261 1 1 128 LYS HB3 H -20.515 22.794 -7.290 1.00 . A A . 128 LYS HB3 1 1
8 23262 1 1 128 LYS HD2 H -18.791 25.036 -8.658 1.00 . A A . 128 LYS HD2 1 1
8 23263 1 1 128 LYS HD3 H -18.250 23.513 -7.960 1.00 . A A . 128 LYS HD3 1 1
8 23264 1 1 128 LYS HE2 H -16.758 24.508 -9.797 1.00 . A A . 128 LYS HE2 1 1
8 23265 1 1 128 LYS HE3 H -17.222 22.824 -10.001 1.00 . A A . 128 LYS HE3 1 1
8 23266 1 1 128 LYS HG2 H -19.738 22.299 -9.575 1.00 . A A . 128 LYS HG2 1 1
8 23267 1 1 128 LYS HG3 H -20.344 23.855 -10.132 1.00 . A A . 128 LYS HG3 1 1
8 23268 1 1 128 LYS HZ1 H -18.912 24.913 -11.172 1.00 . A A . 128 LYS HZ1 1 1
8 23269 1 1 128 LYS HZ2 H -17.459 24.501 -11.947 1.00 . A A . 128 LYS HZ2 1 1
8 23270 1 1 128 LYS HZ3 H -18.649 23.318 -11.690 1.00 . A A . 128 LYS HZ3 1 1
8 23271 1 1 128 LYS N N -23.174 22.726 -7.407 1.00 . A A . 128 LYS N 1 1
8 23272 1 1 128 LYS NZ N -18.198 24.168 -11.296 1.00 . A A . 128 LYS NZ 1 1
8 23273 1 1 128 LYS O O -22.255 20.996 -10.205 1.00 . A A . 128 LYS O 1 1
8 23274 1 1 129 LYS C C -22.389 18.458 -9.271 1.00 . A A . 129 LYS C 1 1
8 23275 1 1 129 LYS CA C -21.176 19.091 -8.602 1.00 . A A . 129 LYS CA 1 1
8 23276 1 1 129 LYS CB C -20.837 18.280 -7.339 1.00 . A A . 129 LYS CB 1 1
8 23277 1 1 129 LYS CD C -19.004 17.624 -5.785 1.00 . A A . 129 LYS CD 1 1
8 23278 1 1 129 LYS CE C -19.421 18.235 -4.447 1.00 . A A . 129 LYS CE 1 1
8 23279 1 1 129 LYS CG C -19.398 18.578 -6.915 1.00 . A A . 129 LYS CG 1 1
8 23280 1 1 129 LYS H H -21.260 20.795 -7.287 1.00 . A A . 129 LYS H 1 1
8 23281 1 1 129 LYS HA H -20.340 19.086 -9.301 1.00 . A A . 129 LYS HA 1 1
8 23282 1 1 129 LYS HB2 H -21.513 18.551 -6.542 1.00 . A A . 129 LYS HB2 1 1
8 23283 1 1 129 LYS HB3 H -20.942 17.225 -7.549 1.00 . A A . 129 LYS HB3 1 1
8 23284 1 1 129 LYS HD2 H -19.502 16.675 -5.922 1.00 . A A . 129 LYS HD2 1 1
8 23285 1 1 129 LYS HD3 H -17.935 17.467 -5.797 1.00 . A A . 129 LYS HD3 1 1
8 23286 1 1 129 LYS HE2 H -20.430 18.611 -4.518 1.00 . A A . 129 LYS HE2 1 1
8 23287 1 1 129 LYS HE3 H -19.380 17.479 -3.676 1.00 . A A . 129 LYS HE3 1 1
8 23288 1 1 129 LYS HG2 H -18.735 18.439 -7.757 1.00 . A A . 129 LYS HG2 1 1
8 23289 1 1 129 LYS HG3 H -19.325 19.598 -6.571 1.00 . A A . 129 LYS HG3 1 1
8 23290 1 1 129 LYS HZ1 H -17.669 19.335 -4.692 1.00 . A A . 129 LYS HZ1 1 1
8 23291 1 1 129 LYS HZ2 H -19.006 20.259 -4.199 1.00 . A A . 129 LYS HZ2 1 1
8 23292 1 1 129 LYS HZ3 H -18.216 19.250 -3.086 1.00 . A A . 129 LYS HZ3 1 1
8 23293 1 1 129 LYS N N -21.462 20.492 -8.197 1.00 . A A . 129 LYS N 1 1
8 23294 1 1 129 LYS NZ N -18.509 19.354 -4.078 1.00 . A A . 129 LYS NZ 1 1
8 23295 1 1 129 LYS O O -22.255 17.628 -10.147 1.00 . A A . 129 LYS O 1 1
8 23296 1 1 130 ALA C C -25.284 19.170 -10.593 1.00 . A A . 130 ALA C 1 1
8 23297 1 1 130 ALA CA C -24.786 18.302 -9.443 1.00 . A A . 130 ALA CA 1 1
8 23298 1 1 130 ALA CB C -25.869 18.251 -8.353 1.00 . A A . 130 ALA CB 1 1
8 23299 1 1 130 ALA H H -23.613 19.538 -8.139 1.00 . A A . 130 ALA H 1 1
8 23300 1 1 130 ALA HA H -24.570 17.306 -9.818 1.00 . A A . 130 ALA HA 1 1
8 23301 1 1 130 ALA HB1 H -25.445 17.870 -7.436 1.00 . A A . 130 ALA HB1 1 1
8 23302 1 1 130 ALA HB2 H -26.260 19.243 -8.180 1.00 . A A . 130 ALA HB2 1 1
8 23303 1 1 130 ALA HB3 H -26.673 17.602 -8.668 1.00 . A A . 130 ALA HB3 1 1
8 23304 1 1 130 ALA N N -23.554 18.867 -8.846 1.00 . A A . 130 ALA N 1 1
8 23305 1 1 130 ALA O O -26.370 18.969 -11.099 1.00 . A A . 130 ALA O 1 1
8 23306 1 1 131 CYS C C -24.475 20.420 -13.443 1.00 . A A . 131 CYS C 1 1
8 23307 1 1 131 CYS CA C -24.898 21.010 -12.101 1.00 . A A . 131 CYS CA 1 1
8 23308 1 1 131 CYS CB C -24.207 22.367 -11.921 1.00 . A A . 131 CYS CB 1 1
8 23309 1 1 131 CYS H H -23.613 20.250 -10.551 1.00 . A A . 131 CYS H 1 1
8 23310 1 1 131 CYS HA H -25.983 21.121 -12.083 1.00 . A A . 131 CYS HA 1 1
8 23311 1 1 131 CYS HB2 H -24.079 22.539 -10.866 1.00 . A A . 131 CYS HB2 1 1
8 23312 1 1 131 CYS HB3 H -23.224 22.306 -12.366 1.00 . A A . 131 CYS HB3 1 1
8 23313 1 1 131 CYS HG H -24.954 23.779 -13.571 1.00 . A A . 131 CYS HG 1 1
8 23314 1 1 131 CYS N N -24.482 20.123 -10.987 1.00 . A A . 131 CYS N 1 1
8 23315 1 1 131 CYS O O -24.087 19.271 -13.522 1.00 . A A . 131 CYS O 1 1
8 23316 1 1 131 CYS SG S -25.033 23.821 -12.616 1.00 . A A . 131 CYS SG 1 1
8 23317 1 1 132 SER C C -22.711 21.065 -16.126 1.00 . A A . 132 SER C 1 1
8 23318 1 1 132 SER CA C -24.161 20.715 -15.820 1.00 . A A . 132 SER CA 1 1
8 23319 1 1 132 SER CB C -25.062 21.379 -16.874 1.00 . A A . 132 SER CB 1 1
8 23320 1 1 132 SER H H -24.875 22.137 -14.369 1.00 . A A . 132 SER H 1 1
8 23321 1 1 132 SER HA H -24.275 19.633 -15.841 1.00 . A A . 132 SER HA 1 1
8 23322 1 1 132 SER HB2 H -24.751 21.103 -17.871 1.00 . A A . 132 SER HB2 1 1
8 23323 1 1 132 SER HB3 H -26.096 21.116 -16.715 1.00 . A A . 132 SER HB3 1 1
8 23324 1 1 132 SER HG H -25.138 23.228 -17.469 1.00 . A A . 132 SER HG 1 1
8 23325 1 1 132 SER N N -24.556 21.217 -14.477 1.00 . A A . 132 SER N 1 1
8 23326 1 1 132 SER O O -22.342 21.235 -17.272 1.00 . A A . 132 SER O 1 1
8 23327 1 1 132 SER OG O -24.871 22.771 -16.667 1.00 . A A . 132 SER OG 1 1
8 23328 1 1 133 VAL C C -19.609 20.272 -15.080 1.00 . A A . 133 VAL C 1 1
8 23329 1 1 133 VAL CA C -20.481 21.497 -15.285 1.00 . A A . 133 VAL CA 1 1
8 23330 1 1 133 VAL CB C -20.084 22.558 -14.246 1.00 . A A . 133 VAL CB 1 1
8 23331 1 1 133 VAL CG1 C -18.742 23.175 -14.648 1.00 . A A . 133 VAL CG1 1 1
8 23332 1 1 133 VAL CG2 C -21.150 23.654 -14.211 1.00 . A A . 133 VAL CG2 1 1
8 23333 1 1 133 VAL H H -22.263 21.009 -14.192 1.00 . A A . 133 VAL H 1 1
8 23334 1 1 133 VAL HA H -20.335 21.872 -16.293 1.00 . A A . 133 VAL HA 1 1
8 23335 1 1 133 VAL HB H -19.998 22.100 -13.271 1.00 . A A . 133 VAL HB 1 1
8 23336 1 1 133 VAL HG11 H -18.708 23.308 -15.719 1.00 . A A . 133 VAL HG11 1 1
8 23337 1 1 133 VAL HG12 H -18.623 24.135 -14.167 1.00 . A A . 133 VAL HG12 1 1
8 23338 1 1 133 VAL HG13 H -17.935 22.524 -14.344 1.00 . A A . 133 VAL HG13 1 1
8 23339 1 1 133 VAL HG21 H -22.122 23.213 -14.048 1.00 . A A . 133 VAL HG21 1 1
8 23340 1 1 133 VAL HG22 H -20.934 24.346 -13.410 1.00 . A A . 133 VAL HG22 1 1
8 23341 1 1 133 VAL HG23 H -21.155 24.187 -15.151 1.00 . A A . 133 VAL HG23 1 1
8 23342 1 1 133 VAL N N -21.915 21.161 -15.089 1.00 . A A . 133 VAL N 1 1
8 23343 1 1 133 VAL O O -20.043 19.285 -14.518 1.00 . A A . 133 VAL O 1 1
8 23344 1 1 134 GLU C C -16.524 19.424 -14.215 1.00 . A A . 134 GLU C 1 1
8 23345 1 1 134 GLU CA C -17.465 19.210 -15.389 1.00 . A A . 134 GLU CA 1 1
8 23346 1 1 134 GLU CB C -16.627 19.084 -16.668 1.00 . A A . 134 GLU CB 1 1
8 23347 1 1 134 GLU CD C -16.692 19.148 -19.155 1.00 . A A . 134 GLU CD 1 1
8 23348 1 1 134 GLU CG C -17.519 19.331 -17.882 1.00 . A A . 134 GLU CG 1 1
8 23349 1 1 134 GLU H H -18.088 21.171 -15.989 1.00 . A A . 134 GLU H 1 1
8 23350 1 1 134 GLU HA H -18.044 18.307 -15.218 1.00 . A A . 134 GLU HA 1 1
8 23351 1 1 134 GLU HB2 H -15.828 19.809 -16.651 1.00 . A A . 134 GLU HB2 1 1
8 23352 1 1 134 GLU HB3 H -16.204 18.092 -16.726 1.00 . A A . 134 GLU HB3 1 1
8 23353 1 1 134 GLU HG2 H -18.339 18.628 -17.884 1.00 . A A . 134 GLU HG2 1 1
8 23354 1 1 134 GLU HG3 H -17.910 20.336 -17.852 1.00 . A A . 134 GLU HG3 1 1
8 23355 1 1 134 GLU N N -18.388 20.357 -15.543 1.00 . A A . 134 GLU N 1 1
8 23356 1 1 134 GLU O O -15.333 19.228 -14.342 1.00 . A A . 134 GLU O 1 1
8 23357 1 1 134 GLU OE1 O -15.493 19.353 -19.056 1.00 . A A . 134 GLU OE1 1 1
8 23358 1 1 134 GLU OE2 O -17.305 18.813 -20.155 1.00 . A A . 134 GLU OE2 1 1
8 23359 1 1 135 VAL C C -14.853 20.534 -12.235 1.00 . A A . 135 VAL C 1 1
8 23360 1 1 135 VAL CA C -16.263 20.074 -11.876 1.00 . A A . 135 VAL CA 1 1
8 23361 1 1 135 VAL CB C -16.204 18.759 -11.070 1.00 . A A . 135 VAL CB 1 1
8 23362 1 1 135 VAL CG1 C -16.000 17.577 -12.020 1.00 . A A . 135 VAL CG1 1 1
8 23363 1 1 135 VAL CG2 C -15.042 18.807 -10.077 1.00 . A A . 135 VAL CG2 1 1
8 23364 1 1 135 VAL H H -18.051 19.974 -13.057 1.00 . A A . 135 VAL H 1 1
8 23365 1 1 135 VAL HA H -16.741 20.858 -11.287 1.00 . A A . 135 VAL HA 1 1
8 23366 1 1 135 VAL HB H -17.132 18.631 -10.536 1.00 . A A . 135 VAL HB 1 1
8 23367 1 1 135 VAL HG11 H -15.090 17.710 -12.581 1.00 . A A . 135 VAL HG11 1 1
8 23368 1 1 135 VAL HG12 H -15.931 16.662 -11.449 1.00 . A A . 135 VAL HG12 1 1
8 23369 1 1 135 VAL HG13 H -16.833 17.507 -12.703 1.00 . A A . 135 VAL HG13 1 1
8 23370 1 1 135 VAL HG21 H -14.746 19.831 -9.905 1.00 . A A . 135 VAL HG21 1 1
8 23371 1 1 135 VAL HG22 H -15.348 18.363 -9.140 1.00 . A A . 135 VAL HG22 1 1
8 23372 1 1 135 VAL HG23 H -14.203 18.255 -10.473 1.00 . A A . 135 VAL HG23 1 1
8 23373 1 1 135 VAL N N -17.087 19.831 -13.092 1.00 . A A . 135 VAL N 1 1
8 23374 1 1 135 VAL O O -13.934 19.743 -12.309 1.00 . A A . 135 VAL O 1 1
8 23375 1 1 136 GLU C C -12.271 21.701 -12.046 1.00 . A A . 136 GLU C 1 1
8 23376 1 1 136 GLU CA C -13.394 22.385 -12.814 1.00 . A A . 136 GLU CA 1 1
8 23377 1 1 136 GLU CB C -13.398 23.878 -12.447 1.00 . A A . 136 GLU CB 1 1
8 23378 1 1 136 GLU CD C -15.440 23.850 -13.887 1.00 . A A . 136 GLU CD 1 1
8 23379 1 1 136 GLU CG C -14.200 24.656 -13.494 1.00 . A A . 136 GLU CG 1 1
8 23380 1 1 136 GLU H H -15.504 22.405 -12.385 1.00 . A A . 136 GLU H 1 1
8 23381 1 1 136 GLU HA H -13.227 22.250 -13.882 1.00 . A A . 136 GLU HA 1 1
8 23382 1 1 136 GLU HB2 H -13.849 24.012 -11.474 1.00 . A A . 136 GLU HB2 1 1
8 23383 1 1 136 GLU HB3 H -12.384 24.248 -12.419 1.00 . A A . 136 GLU HB3 1 1
8 23384 1 1 136 GLU HG2 H -14.509 25.608 -13.085 1.00 . A A . 136 GLU HG2 1 1
8 23385 1 1 136 GLU HG3 H -13.592 24.825 -14.370 1.00 . A A . 136 GLU HG3 1 1
8 23386 1 1 136 GLU N N -14.723 21.817 -12.456 1.00 . A A . 136 GLU N 1 1
8 23387 1 1 136 GLU O O -11.570 20.867 -12.581 1.00 . A A . 136 GLU O 1 1
8 23388 1 1 136 GLU OE1 O -16.273 23.678 -13.013 1.00 . A A . 136 GLU OE1 1 1
8 23389 1 1 136 GLU OE2 O -15.482 23.452 -15.039 1.00 . A A . 136 GLU OE2 1 1
8 23390 1 1 137 ALA C C -9.678 21.772 -10.531 1.00 . A A . 137 ALA C 1 1
8 23391 1 1 137 ALA CA C -11.062 21.453 -9.969 1.00 . A A . 137 ALA CA 1 1
8 23392 1 1 137 ALA CB C -11.260 19.930 -9.964 1.00 . A A . 137 ALA CB 1 1
8 23393 1 1 137 ALA H H -12.739 22.725 -10.412 1.00 . A A . 137 ALA H 1 1
8 23394 1 1 137 ALA HA H -11.131 21.858 -8.957 1.00 . A A . 137 ALA HA 1 1
8 23395 1 1 137 ALA HB1 H -12.286 19.696 -10.209 1.00 . A A . 137 ALA HB1 1 1
8 23396 1 1 137 ALA HB2 H -10.606 19.475 -10.693 1.00 . A A . 137 ALA HB2 1 1
8 23397 1 1 137 ALA HB3 H -11.030 19.536 -8.984 1.00 . A A . 137 ALA HB3 1 1
8 23398 1 1 137 ALA N N -12.131 22.064 -10.800 1.00 . A A . 137 ALA N 1 1
8 23399 1 1 137 ALA O O -8.918 22.503 -9.926 1.00 . A A . 137 ALA O 1 1
8 23400 1 1 138 GLU C C -7.695 22.952 -12.171 1.00 . A A . 138 GLU C 1 1
8 23401 1 1 138 GLU CA C -8.042 21.476 -12.284 1.00 . A A . 138 GLU CA 1 1
8 23402 1 1 138 GLU CB C -8.104 21.097 -13.772 1.00 . A A . 138 GLU CB 1 1
8 23403 1 1 138 GLU CD C -8.666 19.226 -15.323 1.00 . A A . 138 GLU CD 1 1
8 23404 1 1 138 GLU CG C -8.228 19.577 -13.900 1.00 . A A . 138 GLU CG 1 1
8 23405 1 1 138 GLU H H -10.013 20.626 -12.126 1.00 . A A . 138 GLU H 1 1
8 23406 1 1 138 GLU HA H -7.287 20.891 -11.762 1.00 . A A . 138 GLU HA 1 1
8 23407 1 1 138 GLU HB2 H -8.959 21.569 -14.232 1.00 . A A . 138 GLU HB2 1 1
8 23408 1 1 138 GLU HB3 H -7.206 21.431 -14.269 1.00 . A A . 138 GLU HB3 1 1
8 23409 1 1 138 GLU HG2 H -7.273 19.114 -13.696 1.00 . A A . 138 GLU HG2 1 1
8 23410 1 1 138 GLU HG3 H -8.961 19.208 -13.198 1.00 . A A . 138 GLU HG3 1 1
8 23411 1 1 138 GLU N N -9.372 21.212 -11.676 1.00 . A A . 138 GLU N 1 1
8 23412 1 1 138 GLU O O -6.547 23.316 -12.004 1.00 . A A . 138 GLU O 1 1
8 23413 1 1 138 GLU OE1 O -8.572 20.116 -16.153 1.00 . A A . 138 GLU OE1 1 1
8 23414 1 1 138 GLU OE2 O -9.071 18.089 -15.500 1.00 . A A . 138 GLU OE2 1 1
8 23415 1 1 139 GLN C C -8.509 25.671 -10.713 1.00 . A A . 139 GLN C 1 1
8 23416 1 1 139 GLN CA C -8.462 25.232 -12.166 1.00 . A A . 139 GLN CA 1 1
8 23417 1 1 139 GLN CB C -9.575 25.956 -12.935 1.00 . A A . 139 GLN CB 1 1
8 23418 1 1 139 GLN CD C -10.037 27.744 -14.606 1.00 . A A . 139 GLN CD 1 1
8 23419 1 1 139 GLN CG C -8.983 27.158 -13.668 1.00 . A A . 139 GLN CG 1 1
8 23420 1 1 139 GLN H H -9.608 23.434 -12.401 1.00 . A A . 139 GLN H 1 1
8 23421 1 1 139 GLN HA H -7.483 25.466 -12.581 1.00 . A A . 139 GLN HA 1 1
8 23422 1 1 139 GLN HB2 H -10.020 25.280 -13.651 1.00 . A A . 139 GLN HB2 1 1
8 23423 1 1 139 GLN HB3 H -10.336 26.290 -12.246 1.00 . A A . 139 GLN HB3 1 1
8 23424 1 1 139 GLN HE21 H -11.321 26.259 -14.297 1.00 . A A . 139 GLN HE21 1 1
8 23425 1 1 139 GLN HE22 H -11.849 27.465 -15.370 1.00 . A A . 139 GLN HE22 1 1
8 23426 1 1 139 GLN HG2 H -8.683 27.911 -12.953 1.00 . A A . 139 GLN HG2 1 1
8 23427 1 1 139 GLN HG3 H -8.123 26.849 -14.244 1.00 . A A . 139 GLN HG3 1 1
8 23428 1 1 139 GLN N N -8.700 23.777 -12.266 1.00 . A A . 139 GLN N 1 1
8 23429 1 1 139 GLN NE2 N -11.162 27.102 -14.772 1.00 . A A . 139 GLN NE2 1 1
8 23430 1 1 139 GLN O O -8.069 24.956 -9.835 1.00 . A A . 139 GLN O 1 1
8 23431 1 1 139 GLN OE1 O -9.848 28.788 -15.196 1.00 . A A . 139 GLN OE1 1 1
8 23432 1 1 140 GLN C C -7.788 27.102 -8.376 1.00 . A A . 140 GLN C 1 1
8 23433 1 1 140 GLN CA C -9.119 27.318 -9.081 1.00 . A A . 140 GLN CA 1 1
8 23434 1 1 140 GLN CB C -10.210 26.504 -8.358 1.00 . A A . 140 GLN CB 1 1
8 23435 1 1 140 GLN CD C -12.648 26.426 -7.846 1.00 . A A . 140 GLN CD 1 1
8 23436 1 1 140 GLN CG C -11.582 27.053 -8.746 1.00 . A A . 140 GLN CG 1 1
8 23437 1 1 140 GLN H H -9.389 27.384 -11.211 1.00 . A A . 140 GLN H 1 1
8 23438 1 1 140 GLN HA H -9.360 28.381 -9.081 1.00 . A A . 140 GLN HA 1 1
8 23439 1 1 140 GLN HB2 H -10.140 25.464 -8.650 1.00 . A A . 140 GLN HB2 1 1
8 23440 1 1 140 GLN HB3 H -10.078 26.582 -7.291 1.00 . A A . 140 GLN HB3 1 1
8 23441 1 1 140 GLN HE21 H -11.529 26.559 -6.212 1.00 . A A . 140 GLN HE21 1 1
8 23442 1 1 140 GLN HE22 H -13.065 25.873 -5.986 1.00 . A A . 140 GLN HE22 1 1
8 23443 1 1 140 GLN HG2 H -11.596 28.126 -8.620 1.00 . A A . 140 GLN HG2 1 1
8 23444 1 1 140 GLN HG3 H -11.796 26.811 -9.776 1.00 . A A . 140 GLN HG3 1 1
8 23445 1 1 140 GLN N N -9.044 26.836 -10.476 1.00 . A A . 140 GLN N 1 1
8 23446 1 1 140 GLN NE2 N -12.393 26.274 -6.575 1.00 . A A . 140 GLN NE2 1 1
8 23447 1 1 140 GLN O O -7.733 26.550 -7.295 1.00 . A A . 140 GLN O 1 1
8 23448 1 1 140 GLN OE1 O -13.720 26.069 -8.291 1.00 . A A . 140 GLN OE1 1 1
8 23449 1 1 141 GLY C C -5.235 25.923 -7.907 1.00 . A A . 141 GLY C 1 1
8 23450 1 1 141 GLY CA C -5.396 27.369 -8.376 1.00 . A A . 141 GLY CA 1 1
8 23451 1 1 141 GLY H H -6.818 27.987 -9.872 1.00 . A A . 141 GLY H 1 1
8 23452 1 1 141 GLY HA2 H -4.628 27.599 -9.101 1.00 . A A . 141 GLY HA2 1 1
8 23453 1 1 141 GLY HA3 H -5.303 28.034 -7.531 1.00 . A A . 141 GLY HA3 1 1
8 23454 1 1 141 GLY N N -6.731 27.544 -9.001 1.00 . A A . 141 GLY N 1 1
8 23455 1 1 141 GLY O O -4.903 25.670 -6.767 1.00 . A A . 141 GLY O 1 1
8 23456 1 1 142 LYS C C -6.235 23.194 -7.270 1.00 . A A . 142 LYS C 1 1
8 23457 1 1 142 LYS CA C -5.370 23.562 -8.473 1.00 . A A . 142 LYS CA 1 1
8 23458 1 1 142 LYS CB C -3.895 23.246 -8.160 1.00 . A A . 142 LYS CB 1 1
8 23459 1 1 142 LYS CD C -1.633 23.348 -9.221 1.00 . A A . 142 LYS CD 1 1
8 23460 1 1 142 LYS CE C -0.951 23.734 -10.535 1.00 . A A . 142 LYS CE 1 1
8 23461 1 1 142 LYS CG C -3.125 23.135 -9.480 1.00 . A A . 142 LYS CG 1 1
8 23462 1 1 142 LYS H H -5.766 25.274 -9.712 1.00 . A A . 142 LYS H 1 1
8 23463 1 1 142 LYS HA H -5.709 22.980 -9.330 1.00 . A A . 142 LYS HA 1 1
8 23464 1 1 142 LYS HB2 H -3.469 24.030 -7.559 1.00 . A A . 142 LYS HB2 1 1
8 23465 1 1 142 LYS HB3 H -3.829 22.311 -7.623 1.00 . A A . 142 LYS HB3 1 1
8 23466 1 1 142 LYS HD2 H -1.496 24.138 -8.498 1.00 . A A . 142 LYS HD2 1 1
8 23467 1 1 142 LYS HD3 H -1.196 22.437 -8.839 1.00 . A A . 142 LYS HD3 1 1
8 23468 1 1 142 LYS HE2 H 0.097 23.477 -10.488 1.00 . A A . 142 LYS HE2 1 1
8 23469 1 1 142 LYS HE3 H -1.409 23.195 -11.351 1.00 . A A . 142 LYS HE3 1 1
8 23470 1 1 142 LYS HG2 H -3.282 22.158 -9.910 1.00 . A A . 142 LYS HG2 1 1
8 23471 1 1 142 LYS HG3 H -3.483 23.887 -10.170 1.00 . A A . 142 LYS HG3 1 1
8 23472 1 1 142 LYS HZ1 H -1.305 25.678 -9.884 1.00 . A A . 142 LYS HZ1 1 1
8 23473 1 1 142 LYS HZ2 H -0.192 25.567 -11.162 1.00 . A A . 142 LYS HZ2 1 1
8 23474 1 1 142 LYS HZ3 H -1.852 25.364 -11.462 1.00 . A A . 142 LYS HZ3 1 1
8 23475 1 1 142 LYS N N -5.492 25.006 -8.810 1.00 . A A . 142 LYS N 1 1
8 23476 1 1 142 LYS NZ N -1.085 25.196 -10.779 1.00 . A A . 142 LYS NZ 1 1
8 23477 1 1 142 LYS O O -6.814 24.048 -6.628 1.00 . A A . 142 LYS O 1 1
8 23478 1 1 143 LEU C C -6.785 22.236 -4.578 1.00 . A A . 143 LEU C 1 1
8 23479 1 1 143 LEU CA C -7.131 21.462 -5.847 1.00 . A A . 143 LEU CA 1 1
8 23480 1 1 143 LEU CB C -6.833 19.972 -5.621 1.00 . A A . 143 LEU CB 1 1
8 23481 1 1 143 LEU CD1 C -6.798 17.737 -6.730 1.00 . A A . 143 LEU CD1 1 1
8 23482 1 1 143 LEU CD2 C -8.213 19.568 -7.659 1.00 . A A . 143 LEU CD2 1 1
8 23483 1 1 143 LEU CG C -6.888 19.245 -6.966 1.00 . A A . 143 LEU CG 1 1
8 23484 1 1 143 LEU H H -5.831 21.269 -7.549 1.00 . A A . 143 LEU H 1 1
8 23485 1 1 143 LEU HA H -8.184 21.612 -6.079 1.00 . A A . 143 LEU HA 1 1
8 23486 1 1 143 LEU HB2 H -5.850 19.860 -5.188 1.00 . A A . 143 LEU HB2 1 1
8 23487 1 1 143 LEU HB3 H -7.566 19.551 -4.949 1.00 . A A . 143 LEU HB3 1 1
8 23488 1 1 143 LEU HD11 H -7.543 17.436 -6.009 1.00 . A A . 143 LEU HD11 1 1
8 23489 1 1 143 LEU HD12 H -6.969 17.213 -7.659 1.00 . A A . 143 LEU HD12 1 1
8 23490 1 1 143 LEU HD13 H -5.817 17.484 -6.356 1.00 . A A . 143 LEU HD13 1 1
8 23491 1 1 143 LEU HD21 H -9.022 19.498 -6.949 1.00 . A A . 143 LEU HD21 1 1
8 23492 1 1 143 LEU HD22 H -8.179 20.571 -8.061 1.00 . A A . 143 LEU HD22 1 1
8 23493 1 1 143 LEU HD23 H -8.385 18.868 -8.463 1.00 . A A . 143 LEU HD23 1 1
8 23494 1 1 143 LEU HG H -6.065 19.565 -7.587 1.00 . A A . 143 LEU HG 1 1
8 23495 1 1 143 LEU N N -6.313 21.920 -6.997 1.00 . A A . 143 LEU N 1 1
8 23496 1 1 143 LEU O O -5.627 22.438 -4.271 1.00 . A A . 143 LEU O 1 1
8 23497 1 1 144 LEU C C -8.410 22.841 -1.472 1.00 . A A . 144 LEU C 1 1
8 23498 1 1 144 LEU CA C -7.578 23.416 -2.607 1.00 . A A . 144 LEU CA 1 1
8 23499 1 1 144 LEU CB C -8.001 24.871 -2.836 1.00 . A A . 144 LEU CB 1 1
8 23500 1 1 144 LEU CD1 C -10.395 24.203 -3.050 1.00 . A A . 144 LEU CD1 1 1
8 23501 1 1 144 LEU CD2 C -9.600 26.357 -4.017 1.00 . A A . 144 LEU CD2 1 1
8 23502 1 1 144 LEU CG C -9.226 24.904 -3.747 1.00 . A A . 144 LEU CG 1 1
8 23503 1 1 144 LEU H H -8.723 22.459 -4.152 1.00 . A A . 144 LEU H 1 1
8 23504 1 1 144 LEU HA H -6.529 23.359 -2.339 1.00 . A A . 144 LEU HA 1 1
8 23505 1 1 144 LEU HB2 H -8.240 25.331 -1.890 1.00 . A A . 144 LEU HB2 1 1
8 23506 1 1 144 LEU HB3 H -7.191 25.416 -3.299 1.00 . A A . 144 LEU HB3 1 1
8 23507 1 1 144 LEU HD11 H -10.454 24.527 -2.021 1.00 . A A . 144 LEU HD11 1 1
8 23508 1 1 144 LEU HD12 H -11.319 24.447 -3.553 1.00 . A A . 144 LEU HD12 1 1
8 23509 1 1 144 LEU HD13 H -10.247 23.134 -3.076 1.00 . A A . 144 LEU HD13 1 1
8 23510 1 1 144 LEU HD21 H -9.468 26.939 -3.115 1.00 . A A . 144 LEU HD21 1 1
8 23511 1 1 144 LEU HD22 H -8.968 26.758 -4.795 1.00 . A A . 144 LEU HD22 1 1
8 23512 1 1 144 LEU HD23 H -10.631 26.416 -4.329 1.00 . A A . 144 LEU HD23 1 1
8 23513 1 1 144 LEU HG H -9.004 24.405 -4.678 1.00 . A A . 144 LEU HG 1 1
8 23514 1 1 144 LEU N N -7.809 22.653 -3.861 1.00 . A A . 144 LEU N 1 1
8 23515 1 1 144 LEU O O -8.906 21.734 -1.569 1.00 . A A . 144 LEU O 1 1
8 23516 1 1 145 THR C C -10.590 23.998 0.948 1.00 . A A . 145 THR C 1 1
8 23517 1 1 145 THR CA C -9.344 23.131 0.748 1.00 . A A . 145 THR CA 1 1
8 23518 1 1 145 THR CB C -8.467 23.240 1.997 1.00 . A A . 145 THR CB 1 1
8 23519 1 1 145 THR CG2 C -7.662 21.952 2.204 1.00 . A A . 145 THR CG2 1 1
8 23520 1 1 145 THR H H -8.123 24.490 -0.392 1.00 . A A . 145 THR H 1 1
8 23521 1 1 145 THR HA H -9.642 22.107 0.578 1.00 . A A . 145 THR HA 1 1
8 23522 1 1 145 THR HB H -9.043 23.526 2.875 1.00 . A A . 145 THR HB 1 1
8 23523 1 1 145 THR HG1 H -6.700 24.015 2.180 1.00 . A A . 145 THR HG1 1 1
8 23524 1 1 145 THR HG21 H -7.482 21.477 1.250 1.00 . A A . 145 THR HG21 1 1
8 23525 1 1 145 THR HG22 H -6.717 22.183 2.671 1.00 . A A . 145 THR HG22 1 1
8 23526 1 1 145 THR HG23 H -8.215 21.275 2.838 1.00 . A A . 145 THR HG23 1 1
8 23527 1 1 145 THR N N -8.547 23.607 -0.415 1.00 . A A . 145 THR N 1 1
8 23528 1 1 145 THR O O -10.650 25.122 0.490 1.00 . A A . 145 THR O 1 1
8 23529 1 1 145 THR OG1 O -7.498 24.221 1.688 1.00 . A A . 145 THR OG1 1 1
8 23530 1 1 146 PRO C C -12.568 25.412 2.737 1.00 . A A . 146 PRO C 1 1
8 23531 1 1 146 PRO CA C -12.815 24.156 1.903 1.00 . A A . 146 PRO CA 1 1
8 23532 1 1 146 PRO CB C -13.669 23.160 2.720 1.00 . A A . 146 PRO CB 1 1
8 23533 1 1 146 PRO CD C -11.485 22.085 2.187 1.00 . A A . 146 PRO CD 1 1
8 23534 1 1 146 PRO CG C -12.785 21.901 2.984 1.00 . A A . 146 PRO CG 1 1
8 23535 1 1 146 PRO HA H -13.303 24.417 0.969 1.00 . A A . 146 PRO HA 1 1
8 23536 1 1 146 PRO HB2 H -13.963 23.607 3.657 1.00 . A A . 146 PRO HB2 1 1
8 23537 1 1 146 PRO HB3 H -14.549 22.882 2.160 1.00 . A A . 146 PRO HB3 1 1
8 23538 1 1 146 PRO HD2 H -10.624 21.994 2.833 1.00 . A A . 146 PRO HD2 1 1
8 23539 1 1 146 PRO HD3 H -11.436 21.359 1.390 1.00 . A A . 146 PRO HD3 1 1
8 23540 1 1 146 PRO HG2 H -12.564 21.819 4.038 1.00 . A A . 146 PRO HG2 1 1
8 23541 1 1 146 PRO HG3 H -13.300 21.011 2.651 1.00 . A A . 146 PRO HG3 1 1
8 23542 1 1 146 PRO N N -11.567 23.445 1.635 1.00 . A A . 146 PRO N 1 1
8 23543 1 1 146 PRO O O -13.303 26.374 2.652 1.00 . A A . 146 PRO O 1 1
8 23544 1 1 147 GLU C C -10.427 27.594 3.597 1.00 . A A . 147 GLU C 1 1
8 23545 1 1 147 GLU CA C -11.209 26.546 4.377 1.00 . A A . 147 GLU CA 1 1
8 23546 1 1 147 GLU CB C -10.337 26.060 5.542 1.00 . A A . 147 GLU CB 1 1
8 23547 1 1 147 GLU CD C -8.167 24.916 6.010 1.00 . A A . 147 GLU CD 1 1
8 23548 1 1 147 GLU CG C -9.317 25.049 5.011 1.00 . A A . 147 GLU CG 1 1
8 23549 1 1 147 GLU H H -10.967 24.576 3.557 1.00 . A A . 147 GLU H 1 1
8 23550 1 1 147 GLU HA H -12.136 26.988 4.743 1.00 . A A . 147 GLU HA 1 1
8 23551 1 1 147 GLU HB2 H -9.820 26.900 5.984 1.00 . A A . 147 GLU HB2 1 1
8 23552 1 1 147 GLU HB3 H -10.959 25.591 6.290 1.00 . A A . 147 GLU HB3 1 1
8 23553 1 1 147 GLU HG2 H -9.790 24.087 4.879 1.00 . A A . 147 GLU HG2 1 1
8 23554 1 1 147 GLU HG3 H -8.927 25.388 4.062 1.00 . A A . 147 GLU HG3 1 1
8 23555 1 1 147 GLU N N -11.531 25.373 3.527 1.00 . A A . 147 GLU N 1 1
8 23556 1 1 147 GLU O O -10.467 28.765 3.916 1.00 . A A . 147 GLU O 1 1
8 23557 1 1 147 GLU OE1 O -8.474 24.902 7.190 1.00 . A A . 147 GLU OE1 1 1
8 23558 1 1 147 GLU OE2 O -7.045 24.832 5.537 1.00 . A A . 147 GLU OE2 1 1
8 23559 1 1 148 GLU C C -9.847 29.101 1.063 1.00 . A A . 148 GLU C 1 1
8 23560 1 1 148 GLU CA C -8.939 28.114 1.780 1.00 . A A . 148 GLU CA 1 1
8 23561 1 1 148 GLU CB C -8.138 27.324 0.738 1.00 . A A . 148 GLU CB 1 1
8 23562 1 1 148 GLU CD C -5.908 28.184 1.450 1.00 . A A . 148 GLU CD 1 1
8 23563 1 1 148 GLU CG C -6.787 26.937 1.342 1.00 . A A . 148 GLU CG 1 1
8 23564 1 1 148 GLU H H -9.726 26.201 2.365 1.00 . A A . 148 GLU H 1 1
8 23565 1 1 148 GLU HA H -8.272 28.666 2.442 1.00 . A A . 148 GLU HA 1 1
8 23566 1 1 148 GLU HB2 H -8.682 26.434 0.460 1.00 . A A . 148 GLU HB2 1 1
8 23567 1 1 148 GLU HB3 H -7.983 27.934 -0.139 1.00 . A A . 148 GLU HB3 1 1
8 23568 1 1 148 GLU HG2 H -6.934 26.518 2.328 1.00 . A A . 148 GLU HG2 1 1
8 23569 1 1 148 GLU HG3 H -6.300 26.209 0.713 1.00 . A A . 148 GLU HG3 1 1
8 23570 1 1 148 GLU N N -9.728 27.155 2.589 1.00 . A A . 148 GLU N 1 1
8 23571 1 1 148 GLU O O -9.676 30.299 1.178 1.00 . A A . 148 GLU O 1 1
8 23572 1 1 148 GLU OE1 O -6.175 29.101 0.691 1.00 . A A . 148 GLU OE1 1 1
8 23573 1 1 148 GLU OE2 O -5.020 28.151 2.286 1.00 . A A . 148 GLU OE2 1 1
8 23574 1 1 149 VAL C C -12.277 30.542 0.547 1.00 . A A . 149 VAL C 1 1
8 23575 1 1 149 VAL CA C -11.716 29.486 -0.394 1.00 . A A . 149 VAL CA 1 1
8 23576 1 1 149 VAL CB C -12.880 28.647 -0.942 1.00 . A A . 149 VAL CB 1 1
8 23577 1 1 149 VAL CG1 C -12.406 27.857 -2.162 1.00 . A A . 149 VAL CG1 1 1
8 23578 1 1 149 VAL CG2 C -13.349 27.669 0.137 1.00 . A A . 149 VAL CG2 1 1
8 23579 1 1 149 VAL H H -10.902 27.616 0.265 1.00 . A A . 149 VAL H 1 1
8 23580 1 1 149 VAL HA H -11.175 29.977 -1.201 1.00 . A A . 149 VAL HA 1 1
8 23581 1 1 149 VAL HB H -13.692 29.294 -1.221 1.00 . A A . 149 VAL HB 1 1
8 23582 1 1 149 VAL HG11 H -11.479 27.354 -1.934 1.00 . A A . 149 VAL HG11 1 1
8 23583 1 1 149 VAL HG12 H -13.152 27.125 -2.432 1.00 . A A . 149 VAL HG12 1 1
8 23584 1 1 149 VAL HG13 H -12.252 28.529 -2.994 1.00 . A A . 149 VAL HG13 1 1
8 23585 1 1 149 VAL HG21 H -12.507 27.100 0.504 1.00 . A A . 149 VAL HG21 1 1
8 23586 1 1 149 VAL HG22 H -13.794 28.213 0.955 1.00 . A A . 149 VAL HG22 1 1
8 23587 1 1 149 VAL HG23 H -14.080 26.992 -0.280 1.00 . A A . 149 VAL HG23 1 1
8 23588 1 1 149 VAL N N -10.797 28.586 0.332 1.00 . A A . 149 VAL N 1 1
8 23589 1 1 149 VAL O O -12.273 31.718 0.241 1.00 . A A . 149 VAL O 1 1
8 23590 1 1 150 VAL C C -12.279 32.103 3.043 1.00 . A A . 150 VAL C 1 1
8 23591 1 1 150 VAL CA C -13.313 31.055 2.657 1.00 . A A . 150 VAL CA 1 1
8 23592 1 1 150 VAL CB C -13.718 30.268 3.912 1.00 . A A . 150 VAL CB 1 1
8 23593 1 1 150 VAL CG1 C -13.890 31.236 5.082 1.00 . A A . 150 VAL CG1 1 1
8 23594 1 1 150 VAL CG2 C -15.046 29.554 3.651 1.00 . A A . 150 VAL CG2 1 1
8 23595 1 1 150 VAL H H -12.725 29.141 1.882 1.00 . A A . 150 VAL H 1 1
8 23596 1 1 150 VAL HA H -14.175 31.550 2.213 1.00 . A A . 150 VAL HA 1 1
8 23597 1 1 150 VAL HB H -12.954 29.542 4.150 1.00 . A A . 150 VAL HB 1 1
8 23598 1 1 150 VAL HG11 H -14.505 32.069 4.778 1.00 . A A . 150 VAL HG11 1 1
8 23599 1 1 150 VAL HG12 H -14.362 30.728 5.910 1.00 . A A . 150 VAL HG12 1 1
8 23600 1 1 150 VAL HG13 H -12.923 31.603 5.395 1.00 . A A . 150 VAL HG13 1 1
8 23601 1 1 150 VAL HG21 H -15.693 30.189 3.065 1.00 . A A . 150 VAL HG21 1 1
8 23602 1 1 150 VAL HG22 H -14.866 28.636 3.111 1.00 . A A . 150 VAL HG22 1 1
8 23603 1 1 150 VAL HG23 H -15.528 29.325 4.590 1.00 . A A . 150 VAL HG23 1 1
8 23604 1 1 150 VAL N N -12.747 30.100 1.679 1.00 . A A . 150 VAL N 1 1
8 23605 1 1 150 VAL O O -12.546 33.287 3.007 1.00 . A A . 150 VAL O 1 1
8 23606 1 1 151 ASP C C -9.662 33.486 2.620 1.00 . A A . 151 ASP C 1 1
8 23607 1 1 151 ASP CA C -10.048 32.598 3.797 1.00 . A A . 151 ASP CA 1 1
8 23608 1 1 151 ASP CB C -8.815 31.792 4.238 1.00 . A A . 151 ASP CB 1 1
8 23609 1 1 151 ASP CG C -9.172 30.959 5.471 1.00 . A A . 151 ASP CG 1 1
8 23610 1 1 151 ASP H H -10.942 30.681 3.420 1.00 . A A . 151 ASP H 1 1
8 23611 1 1 151 ASP HA H -10.413 33.225 4.611 1.00 . A A . 151 ASP HA 1 1
8 23612 1 1 151 ASP HB2 H -8.504 31.133 3.440 1.00 . A A . 151 ASP HB2 1 1
8 23613 1 1 151 ASP HB3 H -8.007 32.463 4.482 1.00 . A A . 151 ASP HB3 1 1
8 23614 1 1 151 ASP N N -11.113 31.645 3.407 1.00 . A A . 151 ASP N 1 1
8 23615 1 1 151 ASP O O -9.051 34.524 2.794 1.00 . A A . 151 ASP O 1 1
8 23616 1 1 151 ASP OD1 O -10.361 30.765 5.669 1.00 . A A . 151 ASP OD1 1 1
8 23617 1 1 151 ASP OD2 O -8.236 30.562 6.146 1.00 . A A . 151 ASP OD2 1 1
8 23618 1 1 152 ARG C C -10.694 35.002 0.079 1.00 . A A . 152 ARG C 1 1
8 23619 1 1 152 ARG CA C -9.698 33.871 0.244 1.00 . A A . 152 ARG CA 1 1
8 23620 1 1 152 ARG CB C -9.776 32.959 -0.991 1.00 . A A . 152 ARG CB 1 1
8 23621 1 1 152 ARG CD C -7.300 32.973 -1.292 1.00 . A A . 152 ARG CD 1 1
8 23622 1 1 152 ARG CG C -8.639 33.315 -1.950 1.00 . A A . 152 ARG CG 1 1
8 23623 1 1 152 ARG CZ C -5.217 32.955 -2.512 1.00 . A A . 152 ARG CZ 1 1
8 23624 1 1 152 ARG H H -10.545 32.234 1.349 1.00 . A A . 152 ARG H 1 1
8 23625 1 1 152 ARG HA H -8.698 34.287 0.361 1.00 . A A . 152 ARG HA 1 1
8 23626 1 1 152 ARG HB2 H -9.684 31.927 -0.685 1.00 . A A . 152 ARG HB2 1 1
8 23627 1 1 152 ARG HB3 H -10.726 33.100 -1.486 1.00 . A A . 152 ARG HB3 1 1
8 23628 1 1 152 ARG HD2 H -6.858 33.863 -0.873 1.00 . A A . 152 ARG HD2 1 1
8 23629 1 1 152 ARG HD3 H -7.451 32.244 -0.509 1.00 . A A . 152 ARG HD3 1 1
8 23630 1 1 152 ARG HE H -6.661 31.632 -2.857 1.00 . A A . 152 ARG HE 1 1
8 23631 1 1 152 ARG HG2 H -8.747 32.752 -2.866 1.00 . A A . 152 ARG HG2 1 1
8 23632 1 1 152 ARG HG3 H -8.673 34.370 -2.177 1.00 . A A . 152 ARG HG3 1 1
8 23633 1 1 152 ARG HH11 H -5.940 34.345 -3.756 1.00 . A A . 152 ARG HH11 1 1
8 23634 1 1 152 ARG HH12 H -4.236 34.419 -3.460 1.00 . A A . 152 ARG HH12 1 1
8 23635 1 1 152 ARG HH21 H -4.288 31.661 -1.297 1.00 . A A . 152 ARG HH21 1 1
8 23636 1 1 152 ARG HH22 H -3.275 32.859 -2.032 1.00 . A A . 152 ARG HH22 1 1
8 23637 1 1 152 ARG N N -10.034 33.066 1.441 1.00 . A A . 152 ARG N 1 1
8 23638 1 1 152 ARG NE N -6.386 32.407 -2.324 1.00 . A A . 152 ARG NE 1 1
8 23639 1 1 152 ARG NH1 N -5.124 33.987 -3.305 1.00 . A A . 152 ARG NH1 1 1
8 23640 1 1 152 ARG NH2 N -4.179 32.453 -1.899 1.00 . A A . 152 ARG NH2 1 1
8 23641 1 1 152 ARG O O -10.329 36.120 -0.222 1.00 . A A . 152 ARG O 1 1
8 23642 1 1 153 ILE C C -12.975 36.648 1.360 1.00 . A A . 153 ILE C 1 1
8 23643 1 1 153 ILE CA C -12.985 35.721 0.148 1.00 . A A . 153 ILE CA 1 1
8 23644 1 1 153 ILE CB C -14.337 35.011 0.077 1.00 . A A . 153 ILE CB 1 1
8 23645 1 1 153 ILE CD1 C -15.430 33.213 -1.253 1.00 . A A . 153 ILE CD1 1 1
8 23646 1 1 153 ILE CG1 C -14.571 34.479 -1.330 1.00 . A A . 153 ILE CG1 1 1
8 23647 1 1 153 ILE CG2 C -15.442 36.020 0.410 1.00 . A A . 153 ILE CG2 1 1
8 23648 1 1 153 ILE H H -12.182 33.770 0.527 1.00 . A A . 153 ILE H 1 1
8 23649 1 1 153 ILE HA H -12.800 36.304 -0.753 1.00 . A A . 153 ILE HA 1 1
8 23650 1 1 153 ILE HB H -14.344 34.177 0.783 1.00 . A A . 153 ILE HB 1 1
8 23651 1 1 153 ILE HD11 H -14.962 32.494 -0.597 1.00 . A A . 153 ILE HD11 1 1
8 23652 1 1 153 ILE HD12 H -16.409 33.459 -0.870 1.00 . A A . 153 ILE HD12 1 1
8 23653 1 1 153 ILE HD13 H -15.533 32.781 -2.238 1.00 . A A . 153 ILE HD13 1 1
8 23654 1 1 153 ILE HG12 H -15.080 35.228 -1.920 1.00 . A A . 153 ILE HG12 1 1
8 23655 1 1 153 ILE HG13 H -13.623 34.248 -1.794 1.00 . A A . 153 ILE HG13 1 1
8 23656 1 1 153 ILE HG21 H -15.277 36.935 -0.140 1.00 . A A . 153 ILE HG21 1 1
8 23657 1 1 153 ILE HG22 H -16.403 35.610 0.139 1.00 . A A . 153 ILE HG22 1 1
8 23658 1 1 153 ILE HG23 H -15.432 36.234 1.467 1.00 . A A . 153 ILE HG23 1 1
8 23659 1 1 153 ILE N N -11.938 34.688 0.283 1.00 . A A . 153 ILE N 1 1
8 23660 1 1 153 ILE O O -13.277 37.821 1.255 1.00 . A A . 153 ILE O 1 1
8 23661 1 1 154 PHE C C -11.456 37.950 3.670 1.00 . A A . 154 PHE C 1 1
8 23662 1 1 154 PHE CA C -12.575 36.916 3.729 1.00 . A A . 154 PHE CA 1 1
8 23663 1 1 154 PHE CB C -12.311 35.973 4.916 1.00 . A A . 154 PHE CB 1 1
8 23664 1 1 154 PHE CD1 C -14.420 36.610 6.163 1.00 . A A . 154 PHE CD1 1 1
8 23665 1 1 154 PHE CD2 C -12.332 36.845 7.293 1.00 . A A . 154 PHE CD2 1 1
8 23666 1 1 154 PHE CE1 C -15.077 37.070 7.286 1.00 . A A . 154 PHE CE1 1 1
8 23667 1 1 154 PHE CE2 C -12.994 37.304 8.414 1.00 . A A . 154 PHE CE2 1 1
8 23668 1 1 154 PHE CG C -13.041 36.493 6.156 1.00 . A A . 154 PHE CG 1 1
8 23669 1 1 154 PHE CZ C -14.363 37.415 8.409 1.00 . A A . 154 PHE CZ 1 1
8 23670 1 1 154 PHE H H -12.376 35.149 2.519 1.00 . A A . 154 PHE H 1 1
8 23671 1 1 154 PHE HA H -13.529 37.430 3.848 1.00 . A A . 154 PHE HA 1 1
8 23672 1 1 154 PHE HB2 H -12.669 34.982 4.682 1.00 . A A . 154 PHE HB2 1 1
8 23673 1 1 154 PHE HB3 H -11.251 35.930 5.119 1.00 . A A . 154 PHE HB3 1 1
8 23674 1 1 154 PHE HD1 H -14.985 36.340 5.283 1.00 . A A . 154 PHE HD1 1 1
8 23675 1 1 154 PHE HD2 H -11.255 36.758 7.303 1.00 . A A . 154 PHE HD2 1 1
8 23676 1 1 154 PHE HE1 H -16.153 37.158 7.282 1.00 . A A . 154 PHE HE1 1 1
8 23677 1 1 154 PHE HE2 H -12.433 37.577 9.296 1.00 . A A . 154 PHE HE2 1 1
8 23678 1 1 154 PHE HZ H -14.879 37.773 9.288 1.00 . A A . 154 PHE HZ 1 1
8 23679 1 1 154 PHE N N -12.617 36.098 2.491 1.00 . A A . 154 PHE N 1 1
8 23680 1 1 154 PHE O O -11.700 39.135 3.762 1.00 . A A . 154 PHE O 1 1
8 23681 1 1 155 LEU C C -9.251 39.392 2.277 1.00 . A A . 155 LEU C 1 1
8 23682 1 1 155 LEU CA C -9.102 38.431 3.453 1.00 . A A . 155 LEU CA 1 1
8 23683 1 1 155 LEU CB C -7.808 37.621 3.267 1.00 . A A . 155 LEU CB 1 1
8 23684 1 1 155 LEU CD1 C -6.144 36.154 4.407 1.00 . A A . 155 LEU CD1 1 1
8 23685 1 1 155 LEU CD2 C -7.306 37.945 5.693 1.00 . A A . 155 LEU CD2 1 1
8 23686 1 1 155 LEU CG C -7.463 36.909 4.579 1.00 . A A . 155 LEU CG 1 1
8 23687 1 1 155 LEU H H -10.091 36.517 3.447 1.00 . A A . 155 LEU H 1 1
8 23688 1 1 155 LEU HA H -9.068 39.008 4.375 1.00 . A A . 155 LEU HA 1 1
8 23689 1 1 155 LEU HB2 H -7.948 36.891 2.483 1.00 . A A . 155 LEU HB2 1 1
8 23690 1 1 155 LEU HB3 H -7.002 38.285 2.991 1.00 . A A . 155 LEU HB3 1 1
8 23691 1 1 155 LEU HD11 H -5.401 36.810 3.977 1.00 . A A . 155 LEU HD11 1 1
8 23692 1 1 155 LEU HD12 H -5.796 35.805 5.368 1.00 . A A . 155 LEU HD12 1 1
8 23693 1 1 155 LEU HD13 H -6.290 35.307 3.754 1.00 . A A . 155 LEU HD13 1 1
8 23694 1 1 155 LEU HD21 H -7.060 38.906 5.266 1.00 . A A . 155 LEU HD21 1 1
8 23695 1 1 155 LEU HD22 H -8.230 38.028 6.247 1.00 . A A . 155 LEU HD22 1 1
8 23696 1 1 155 LEU HD23 H -6.516 37.641 6.363 1.00 . A A . 155 LEU HD23 1 1
8 23697 1 1 155 LEU HG H -8.250 36.214 4.834 1.00 . A A . 155 LEU HG 1 1
8 23698 1 1 155 LEU N N -10.245 37.484 3.518 1.00 . A A . 155 LEU N 1 1
8 23699 1 1 155 LEU O O -9.197 40.595 2.445 1.00 . A A . 155 LEU O 1 1
8 23700 1 1 156 LEU C C -10.499 40.891 0.203 1.00 . A A . 156 LEU C 1 1
8 23701 1 1 156 LEU CA C -9.586 39.707 -0.087 1.00 . A A . 156 LEU CA 1 1
8 23702 1 1 156 LEU CB C -10.208 38.862 -1.206 1.00 . A A . 156 LEU CB 1 1
8 23703 1 1 156 LEU CD1 C -8.982 40.348 -2.781 1.00 . A A . 156 LEU CD1 1 1
8 23704 1 1 156 LEU CD2 C -10.755 38.815 -3.631 1.00 . A A . 156 LEU CD2 1 1
8 23705 1 1 156 LEU CG C -10.336 39.712 -2.466 1.00 . A A . 156 LEU CG 1 1
8 23706 1 1 156 LEU H H -9.471 37.872 1.014 1.00 . A A . 156 LEU H 1 1
8 23707 1 1 156 LEU HA H -8.606 40.078 -0.381 1.00 . A A . 156 LEU HA 1 1
8 23708 1 1 156 LEU HB2 H -9.578 38.009 -1.408 1.00 . A A . 156 LEU HB2 1 1
8 23709 1 1 156 LEU HB3 H -11.185 38.517 -0.901 1.00 . A A . 156 LEU HB3 1 1
8 23710 1 1 156 LEU HD11 H -8.187 39.666 -2.516 1.00 . A A . 156 LEU HD11 1 1
8 23711 1 1 156 LEU HD12 H -8.920 40.573 -3.834 1.00 . A A . 156 LEU HD12 1 1
8 23712 1 1 156 LEU HD13 H -8.868 41.261 -2.214 1.00 . A A . 156 LEU HD13 1 1
8 23713 1 1 156 LEU HD21 H -11.609 38.220 -3.342 1.00 . A A . 156 LEU HD21 1 1
8 23714 1 1 156 LEU HD22 H -11.016 39.422 -4.483 1.00 . A A . 156 LEU HD22 1 1
8 23715 1 1 156 LEU HD23 H -9.939 38.159 -3.896 1.00 . A A . 156 LEU HD23 1 1
8 23716 1 1 156 LEU HG H -11.077 40.483 -2.314 1.00 . A A . 156 LEU HG 1 1
8 23717 1 1 156 LEU N N -9.434 38.845 1.105 1.00 . A A . 156 LEU N 1 1
8 23718 1 1 156 LEU O O -10.165 42.020 -0.093 1.00 . A A . 156 LEU O 1 1
8 23719 1 1 157 VAL C C -12.283 42.326 2.459 1.00 . A A . 157 VAL C 1 1
8 23720 1 1 157 VAL CA C -12.577 41.722 1.090 1.00 . A A . 157 VAL CA 1 1
8 23721 1 1 157 VAL CB C -14.004 41.155 1.095 1.00 . A A . 157 VAL CB 1 1
8 23722 1 1 157 VAL CG1 C -15.002 42.298 1.298 1.00 . A A . 157 VAL CG1 1 1
8 23723 1 1 157 VAL CG2 C -14.279 40.480 -0.249 1.00 . A A . 157 VAL CG2 1 1
8 23724 1 1 157 VAL H H -11.874 39.687 1.000 1.00 . A A . 157 VAL H 1 1
8 23725 1 1 157 VAL HA H -12.473 42.496 0.331 1.00 . A A . 157 VAL HA 1 1
8 23726 1 1 157 VAL HB H -14.108 40.434 1.893 1.00 . A A . 157 VAL HB 1 1
8 23727 1 1 157 VAL HG11 H -14.784 43.099 0.605 1.00 . A A . 157 VAL HG11 1 1
8 23728 1 1 157 VAL HG12 H -16.006 41.942 1.121 1.00 . A A . 157 VAL HG12 1 1
8 23729 1 1 157 VAL HG13 H -14.929 42.672 2.308 1.00 . A A . 157 VAL HG13 1 1
8 23730 1 1 157 VAL HG21 H -13.957 41.125 -1.053 1.00 . A A . 157 VAL HG21 1 1
8 23731 1 1 157 VAL HG22 H -13.738 39.546 -0.306 1.00 . A A . 157 VAL HG22 1 1
8 23732 1 1 157 VAL HG23 H -15.335 40.284 -0.350 1.00 . A A . 157 VAL HG23 1 1
8 23733 1 1 157 VAL N N -11.638 40.615 0.778 1.00 . A A . 157 VAL N 1 1
8 23734 1 1 157 VAL O O -12.541 43.491 2.689 1.00 . A A . 157 VAL O 1 1
8 23735 1 1 158 ASP C C -9.913 42.196 4.890 1.00 . A A . 158 ASP C 1 1
8 23736 1 1 158 ASP CA C -11.421 42.024 4.710 1.00 . A A . 158 ASP CA 1 1
8 23737 1 1 158 ASP CB C -11.925 40.989 5.732 1.00 . A A . 158 ASP CB 1 1
8 23738 1 1 158 ASP CG C -12.100 41.664 7.093 1.00 . A A . 158 ASP CG 1 1
8 23739 1 1 158 ASP H H -11.550 40.587 3.105 1.00 . A A . 158 ASP H 1 1
8 23740 1 1 158 ASP HA H -11.907 42.984 4.864 1.00 . A A . 158 ASP HA 1 1
8 23741 1 1 158 ASP HB2 H -12.873 40.589 5.408 1.00 . A A . 158 ASP HB2 1 1
8 23742 1 1 158 ASP HB3 H -11.210 40.184 5.821 1.00 . A A . 158 ASP HB3 1 1
8 23743 1 1 158 ASP N N -11.743 41.519 3.344 1.00 . A A . 158 ASP N 1 1
8 23744 1 1 158 ASP O O -9.317 41.594 5.761 1.00 . A A . 158 ASP O 1 1
8 23745 1 1 158 ASP OD1 O -11.090 41.801 7.764 1.00 . A A . 158 ASP OD1 1 1
8 23746 1 1 158 ASP OD2 O -13.234 42.002 7.387 1.00 . A A . 158 ASP OD2 1 1
8 23747 1 1 159 GLU C C -7.532 44.101 5.391 1.00 . A A . 159 GLU C 1 1
8 23748 1 1 159 GLU CA C -7.861 43.240 4.177 1.00 . A A . 159 GLU CA 1 1
8 23749 1 1 159 GLU CB C -7.380 43.969 2.909 1.00 . A A . 159 GLU CB 1 1
8 23750 1 1 159 GLU CD C -6.223 43.538 0.738 1.00 . A A . 159 GLU CD 1 1
8 23751 1 1 159 GLU CG C -7.164 42.947 1.790 1.00 . A A . 159 GLU CG 1 1
8 23752 1 1 159 GLU H H -9.845 43.486 3.378 1.00 . A A . 159 GLU H 1 1
8 23753 1 1 159 GLU HA H -7.365 42.276 4.281 1.00 . A A . 159 GLU HA 1 1
8 23754 1 1 159 GLU HB2 H -8.122 44.691 2.603 1.00 . A A . 159 GLU HB2 1 1
8 23755 1 1 159 GLU HB3 H -6.451 44.482 3.117 1.00 . A A . 159 GLU HB3 1 1
8 23756 1 1 159 GLU HG2 H -6.724 42.047 2.195 1.00 . A A . 159 GLU HG2 1 1
8 23757 1 1 159 GLU HG3 H -8.110 42.706 1.328 1.00 . A A . 159 GLU HG3 1 1
8 23758 1 1 159 GLU N N -9.325 43.019 4.065 1.00 . A A . 159 GLU N 1 1
8 23759 1 1 159 GLU O O -6.380 44.347 5.688 1.00 . A A . 159 GLU O 1 1
8 23760 1 1 159 GLU OE1 O -6.416 44.702 0.431 1.00 . A A . 159 GLU OE1 1 1
8 23761 1 1 159 GLU OE2 O -5.365 42.790 0.299 1.00 . A A . 159 GLU OE2 1 1
8 23762 1 1 160 ASN C C -8.086 44.526 8.507 1.00 . A A . 160 ASN C 1 1
8 23763 1 1 160 ASN CA C -8.320 45.386 7.273 1.00 . A A . 160 ASN CA 1 1
8 23764 1 1 160 ASN CB C -9.570 46.245 7.501 1.00 . A A . 160 ASN CB 1 1
8 23765 1 1 160 ASN CG C -10.805 45.471 7.036 1.00 . A A . 160 ASN CG 1 1
8 23766 1 1 160 ASN H H -9.465 44.314 5.800 1.00 . A A . 160 ASN H 1 1
8 23767 1 1 160 ASN HA H -7.444 46.012 7.104 1.00 . A A . 160 ASN HA 1 1
8 23768 1 1 160 ASN HB2 H -9.669 46.476 8.553 1.00 . A A . 160 ASN HB2 1 1
8 23769 1 1 160 ASN HB3 H -9.491 47.164 6.940 1.00 . A A . 160 ASN HB3 1 1
8 23770 1 1 160 ASN HD21 H -10.296 45.552 5.119 1.00 . A A . 160 ASN HD21 1 1
8 23771 1 1 160 ASN HD22 H -11.750 44.740 5.451 1.00 . A A . 160 ASN HD22 1 1
8 23772 1 1 160 ASN N N -8.552 44.541 6.075 1.00 . A A . 160 ASN N 1 1
8 23773 1 1 160 ASN ND2 N -10.963 45.235 5.763 1.00 . A A . 160 ASN ND2 1 1
8 23774 1 1 160 ASN O O -8.026 45.024 9.614 1.00 . A A . 160 ASN O 1 1
8 23775 1 1 160 ASN OD1 O -11.635 45.071 7.825 1.00 . A A . 160 ASN OD1 1 1
8 23776 1 1 161 GLY C C -8.722 42.636 10.577 1.00 . A A . 161 GLY C 1 1
8 23777 1 1 161 GLY CA C -7.729 42.334 9.451 1.00 . A A . 161 GLY CA 1 1
8 23778 1 1 161 GLY H H -8.014 42.887 7.386 1.00 . A A . 161 GLY H 1 1
8 23779 1 1 161 GLY HA2 H -7.856 41.312 9.129 1.00 . A A . 161 GLY HA2 1 1
8 23780 1 1 161 GLY HA3 H -6.721 42.470 9.817 1.00 . A A . 161 GLY HA3 1 1
8 23781 1 1 161 GLY N N -7.959 43.246 8.296 1.00 . A A . 161 GLY N 1 1
8 23782 1 1 161 GLY O O -8.520 42.241 11.709 1.00 . A A . 161 GLY O 1 1
8 23783 1 1 162 ASP C C -11.191 42.419 12.059 1.00 . A A . 162 ASP C 1 1
8 23784 1 1 162 ASP CA C -10.786 43.664 11.278 1.00 . A A . 162 ASP CA 1 1
8 23785 1 1 162 ASP CB C -12.027 44.237 10.578 1.00 . A A . 162 ASP CB 1 1
8 23786 1 1 162 ASP CG C -13.167 44.368 11.592 1.00 . A A . 162 ASP CG 1 1
8 23787 1 1 162 ASP H H -9.897 43.631 9.319 1.00 . A A . 162 ASP H 1 1
8 23788 1 1 162 ASP HA H -10.360 44.393 11.969 1.00 . A A . 162 ASP HA 1 1
8 23789 1 1 162 ASP HB2 H -11.801 45.211 10.170 1.00 . A A . 162 ASP HB2 1 1
8 23790 1 1 162 ASP HB3 H -12.335 43.579 9.779 1.00 . A A . 162 ASP HB3 1 1
8 23791 1 1 162 ASP N N -9.776 43.331 10.244 1.00 . A A . 162 ASP N 1 1
8 23792 1 1 162 ASP O O -11.553 42.500 13.216 1.00 . A A . 162 ASP O 1 1
8 23793 1 1 162 ASP OD1 O -12.840 44.552 12.752 1.00 . A A . 162 ASP OD1 1 1
8 23794 1 1 162 ASP OD2 O -14.300 44.278 11.148 1.00 . A A . 162 ASP OD2 1 1
8 23795 1 1 163 GLY C C -12.937 39.615 11.738 1.00 . A A . 163 GLY C 1 1
8 23796 1 1 163 GLY CA C -11.503 40.016 12.095 1.00 . A A . 163 GLY CA 1 1
8 23797 1 1 163 GLY H H -10.830 41.274 10.473 1.00 . A A . 163 GLY H 1 1
8 23798 1 1 163 GLY HA2 H -10.827 39.232 11.788 1.00 . A A . 163 GLY HA2 1 1
8 23799 1 1 163 GLY HA3 H -11.427 40.152 13.164 1.00 . A A . 163 GLY HA3 1 1
8 23800 1 1 163 GLY N N -11.125 41.288 11.407 1.00 . A A . 163 GLY N 1 1
8 23801 1 1 163 GLY O O -13.251 38.444 11.662 1.00 . A A . 163 GLY O 1 1
8 23802 1 1 164 GLN C C -15.568 41.022 9.874 1.00 . A A . 164 GLN C 1 1
8 23803 1 1 164 GLN CA C -15.193 40.321 11.175 1.00 . A A . 164 GLN CA 1 1
8 23804 1 1 164 GLN CB C -16.086 40.862 12.308 1.00 . A A . 164 GLN CB 1 1
8 23805 1 1 164 GLN CD C -16.079 42.012 14.525 1.00 . A A . 164 GLN CD 1 1
8 23806 1 1 164 GLN CG C -15.199 41.480 13.392 1.00 . A A . 164 GLN CG 1 1
8 23807 1 1 164 GLN H H -13.462 41.530 11.607 1.00 . A A . 164 GLN H 1 1
8 23808 1 1 164 GLN HA H -15.331 39.250 11.051 1.00 . A A . 164 GLN HA 1 1
8 23809 1 1 164 GLN HB2 H -16.760 41.611 11.918 1.00 . A A . 164 GLN HB2 1 1
8 23810 1 1 164 GLN HB3 H -16.665 40.053 12.732 1.00 . A A . 164 GLN HB3 1 1
8 23811 1 1 164 GLN HE21 H -15.625 43.911 14.158 1.00 . A A . 164 GLN HE21 1 1
8 23812 1 1 164 GLN HE22 H -16.698 43.656 15.449 1.00 . A A . 164 GLN HE22 1 1
8 23813 1 1 164 GLN HG2 H -14.528 40.733 13.784 1.00 . A A . 164 GLN HG2 1 1
8 23814 1 1 164 GLN HG3 H -14.624 42.293 12.974 1.00 . A A . 164 GLN HG3 1 1
8 23815 1 1 164 GLN N N -13.772 40.604 11.530 1.00 . A A . 164 GLN N 1 1
8 23816 1 1 164 GLN NE2 N -16.139 43.300 14.727 1.00 . A A . 164 GLN NE2 1 1
8 23817 1 1 164 GLN O O -15.141 42.133 9.622 1.00 . A A . 164 GLN O 1 1
8 23818 1 1 164 GLN OE1 O -16.717 41.262 15.235 1.00 . A A . 164 GLN OE1 1 1
8 23819 1 1 165 LEU C C -18.052 41.790 7.944 1.00 . A A . 165 LEU C 1 1
8 23820 1 1 165 LEU CA C -16.761 40.994 7.784 1.00 . A A . 165 LEU CA 1 1
8 23821 1 1 165 LEU CB C -16.984 39.885 6.744 1.00 . A A . 165 LEU CB 1 1
8 23822 1 1 165 LEU CD1 C -16.070 41.363 4.954 1.00 . A A . 165 LEU CD1 1 1
8 23823 1 1 165 LEU CD2 C -17.524 39.431 4.350 1.00 . A A . 165 LEU CD2 1 1
8 23824 1 1 165 LEU CG C -17.277 40.528 5.386 1.00 . A A . 165 LEU CG 1 1
8 23825 1 1 165 LEU H H -16.688 39.468 9.306 1.00 . A A . 165 LEU H 1 1
8 23826 1 1 165 LEU HA H -15.969 41.670 7.461 1.00 . A A . 165 LEU HA 1 1
8 23827 1 1 165 LEU HB2 H -16.098 39.272 6.670 1.00 . A A . 165 LEU HB2 1 1
8 23828 1 1 165 LEU HB3 H -17.817 39.270 7.042 1.00 . A A . 165 LEU HB3 1 1
8 23829 1 1 165 LEU HD11 H -15.162 40.912 5.328 1.00 . A A . 165 LEU HD11 1 1
8 23830 1 1 165 LEU HD12 H -16.025 41.410 3.876 1.00 . A A . 165 LEU HD12 1 1
8 23831 1 1 165 LEU HD13 H -16.158 42.364 5.350 1.00 . A A . 165 LEU HD13 1 1
8 23832 1 1 165 LEU HD21 H -18.228 38.712 4.740 1.00 . A A . 165 LEU HD21 1 1
8 23833 1 1 165 LEU HD22 H -17.926 39.866 3.446 1.00 . A A . 165 LEU HD22 1 1
8 23834 1 1 165 LEU HD23 H -16.595 38.930 4.121 1.00 . A A . 165 LEU HD23 1 1
8 23835 1 1 165 LEU HG H -18.149 41.161 5.463 1.00 . A A . 165 LEU HG 1 1
8 23836 1 1 165 LEU N N -16.360 40.365 9.066 1.00 . A A . 165 LEU N 1 1
8 23837 1 1 165 LEU O O -19.117 41.226 8.124 1.00 . A A . 165 LEU O 1 1
8 23838 1 1 166 SER C C -19.783 44.208 6.666 1.00 . A A . 166 SER C 1 1
8 23839 1 1 166 SER CA C -19.131 43.951 8.021 1.00 . A A . 166 SER CA 1 1
8 23840 1 1 166 SER CB C -18.689 45.295 8.620 1.00 . A A . 166 SER CB 1 1
8 23841 1 1 166 SER H H -17.050 43.494 7.733 1.00 . A A . 166 SER H 1 1
8 23842 1 1 166 SER HA H -19.849 43.454 8.670 1.00 . A A . 166 SER HA 1 1
8 23843 1 1 166 SER HB2 H -17.973 45.143 9.414 1.00 . A A . 166 SER HB2 1 1
8 23844 1 1 166 SER HB3 H -18.277 45.938 7.857 1.00 . A A . 166 SER HB3 1 1
8 23845 1 1 166 SER HG H -20.237 45.249 9.796 1.00 . A A . 166 SER HG 1 1
8 23846 1 1 166 SER N N -17.931 43.090 7.876 1.00 . A A . 166 SER N 1 1
8 23847 1 1 166 SER O O -19.257 43.828 5.639 1.00 . A A . 166 SER O 1 1
8 23848 1 1 166 SER OG O -19.887 45.855 9.140 1.00 . A A . 166 SER OG 1 1
8 23849 1 1 167 LEU C C -20.901 46.242 4.638 1.00 . A A . 167 LEU C 1 1
8 23850 1 1 167 LEU CA C -21.619 45.146 5.420 1.00 . A A . 167 LEU CA 1 1
8 23851 1 1 167 LEU CB C -23.037 45.621 5.762 1.00 . A A . 167 LEU CB 1 1
8 23852 1 1 167 LEU CD1 C -24.021 44.748 3.644 1.00 . A A . 167 LEU CD1 1 1
8 23853 1 1 167 LEU CD2 C -25.107 46.639 4.849 1.00 . A A . 167 LEU CD2 1 1
8 23854 1 1 167 LEU CG C -23.770 46.006 4.479 1.00 . A A . 167 LEU CG 1 1
8 23855 1 1 167 LEU H H -21.313 45.139 7.542 1.00 . A A . 167 LEU H 1 1
8 23856 1 1 167 LEU HA H -21.650 44.240 4.816 1.00 . A A . 167 LEU HA 1 1
8 23857 1 1 167 LEU HB2 H -23.574 44.828 6.260 1.00 . A A . 167 LEU HB2 1 1
8 23858 1 1 167 LEU HB3 H -22.984 46.477 6.418 1.00 . A A . 167 LEU HB3 1 1
8 23859 1 1 167 LEU HD11 H -24.179 43.903 4.298 1.00 . A A . 167 LEU HD11 1 1
8 23860 1 1 167 LEU HD12 H -24.895 44.889 3.027 1.00 . A A . 167 LEU HD12 1 1
8 23861 1 1 167 LEU HD13 H -23.166 44.555 3.012 1.00 . A A . 167 LEU HD13 1 1
8 23862 1 1 167 LEU HD21 H -24.939 47.497 5.483 1.00 . A A . 167 LEU HD21 1 1
8 23863 1 1 167 LEU HD22 H -25.621 46.952 3.954 1.00 . A A . 167 LEU HD22 1 1
8 23864 1 1 167 LEU HD23 H -25.715 45.920 5.377 1.00 . A A . 167 LEU HD23 1 1
8 23865 1 1 167 LEU HG H -23.178 46.709 3.913 1.00 . A A . 167 LEU HG 1 1
8 23866 1 1 167 LEU N N -20.920 44.855 6.690 1.00 . A A . 167 LEU N 1 1
8 23867 1 1 167 LEU O O -20.580 46.067 3.481 1.00 . A A . 167 LEU O 1 1
8 23868 1 1 168 ASN C C -18.806 47.951 3.749 1.00 . A A . 168 ASN C 1 1
8 23869 1 1 168 ASN CA C -19.967 48.474 4.589 1.00 . A A . 168 ASN CA 1 1
8 23870 1 1 168 ASN CB C -19.412 49.439 5.652 1.00 . A A . 168 ASN CB 1 1
8 23871 1 1 168 ASN CG C -20.477 49.687 6.722 1.00 . A A . 168 ASN CG 1 1
8 23872 1 1 168 ASN H H -20.943 47.454 6.220 1.00 . A A . 168 ASN H 1 1
8 23873 1 1 168 ASN HA H -20.677 48.983 3.936 1.00 . A A . 168 ASN HA 1 1
8 23874 1 1 168 ASN HB2 H -18.536 49.008 6.114 1.00 . A A . 168 ASN HB2 1 1
8 23875 1 1 168 ASN HB3 H -19.144 50.378 5.189 1.00 . A A . 168 ASN HB3 1 1
8 23876 1 1 168 ASN HD21 H -20.420 51.662 6.508 1.00 . A A . 168 ASN HD21 1 1
8 23877 1 1 168 ASN HD22 H -21.513 51.091 7.674 1.00 . A A . 168 ASN HD22 1 1
8 23878 1 1 168 ASN N N -20.664 47.357 5.285 1.00 . A A . 168 ASN N 1 1
8 23879 1 1 168 ASN ND2 N -20.832 50.916 6.990 1.00 . A A . 168 ASN ND2 1 1
8 23880 1 1 168 ASN O O -18.623 48.351 2.610 1.00 . A A . 168 ASN O 1 1
8 23881 1 1 168 ASN OD1 O -20.995 48.768 7.324 1.00 . A A . 168 ASN OD1 1 1
8 23882 1 1 169 GLU C C -17.373 45.602 2.446 1.00 . A A . 169 GLU C 1 1
8 23883 1 1 169 GLU CA C -16.892 46.506 3.574 1.00 . A A . 169 GLU CA 1 1
8 23884 1 1 169 GLU CB C -16.040 45.674 4.546 1.00 . A A . 169 GLU CB 1 1
8 23885 1 1 169 GLU CD C -15.031 45.639 6.831 1.00 . A A . 169 GLU CD 1 1
8 23886 1 1 169 GLU CG C -15.720 46.516 5.783 1.00 . A A . 169 GLU CG 1 1
8 23887 1 1 169 GLU H H -18.227 46.768 5.240 1.00 . A A . 169 GLU H 1 1
8 23888 1 1 169 GLU HA H -16.311 47.325 3.152 1.00 . A A . 169 GLU HA 1 1
8 23889 1 1 169 GLU HB2 H -16.586 44.790 4.841 1.00 . A A . 169 GLU HB2 1 1
8 23890 1 1 169 GLU HB3 H -15.122 45.377 4.061 1.00 . A A . 169 GLU HB3 1 1
8 23891 1 1 169 GLU HG2 H -15.062 47.329 5.511 1.00 . A A . 169 GLU HG2 1 1
8 23892 1 1 169 GLU HG3 H -16.632 46.919 6.198 1.00 . A A . 169 GLU HG3 1 1
8 23893 1 1 169 GLU N N -18.041 47.064 4.322 1.00 . A A . 169 GLU N 1 1
8 23894 1 1 169 GLU O O -16.822 45.609 1.361 1.00 . A A . 169 GLU O 1 1
8 23895 1 1 169 GLU OE1 O -13.843 45.421 6.658 1.00 . A A . 169 GLU OE1 1 1
8 23896 1 1 169 GLU OE2 O -15.732 45.236 7.744 1.00 . A A . 169 GLU OE2 1 1
8 23897 1 1 170 PHE C C -19.298 44.705 0.419 1.00 . A A . 170 PHE C 1 1
8 23898 1 1 170 PHE CA C -18.926 43.933 1.677 1.00 . A A . 170 PHE CA 1 1
8 23899 1 1 170 PHE CB C -20.187 43.245 2.220 1.00 . A A . 170 PHE CB 1 1
8 23900 1 1 170 PHE CD1 C -19.944 40.990 1.093 1.00 . A A . 170 PHE CD1 1 1
8 23901 1 1 170 PHE CD2 C -21.755 42.393 0.423 1.00 . A A . 170 PHE CD2 1 1
8 23902 1 1 170 PHE CE1 C -20.348 40.037 0.182 1.00 . A A . 170 PHE CE1 1 1
8 23903 1 1 170 PHE CE2 C -22.155 41.435 -0.486 1.00 . A A . 170 PHE CE2 1 1
8 23904 1 1 170 PHE CG C -20.644 42.179 1.222 1.00 . A A . 170 PHE CG 1 1
8 23905 1 1 170 PHE CZ C -21.452 40.261 -0.606 1.00 . A A . 170 PHE CZ 1 1
8 23906 1 1 170 PHE H H -18.810 44.870 3.607 1.00 . A A . 170 PHE H 1 1
8 23907 1 1 170 PHE HA H -18.162 43.198 1.428 1.00 . A A . 170 PHE HA 1 1
8 23908 1 1 170 PHE HB2 H -19.969 42.776 3.170 1.00 . A A . 170 PHE HB2 1 1
8 23909 1 1 170 PHE HB3 H -20.975 43.972 2.353 1.00 . A A . 170 PHE HB3 1 1
8 23910 1 1 170 PHE HD1 H -19.076 40.809 1.711 1.00 . A A . 170 PHE HD1 1 1
8 23911 1 1 170 PHE HD2 H -22.312 43.314 0.513 1.00 . A A . 170 PHE HD2 1 1
8 23912 1 1 170 PHE HE1 H -19.796 39.112 0.088 1.00 . A A . 170 PHE HE1 1 1
8 23913 1 1 170 PHE HE2 H -23.023 41.610 -1.106 1.00 . A A . 170 PHE HE2 1 1
8 23914 1 1 170 PHE HZ H -21.763 39.517 -1.321 1.00 . A A . 170 PHE HZ 1 1
8 23915 1 1 170 PHE N N -18.398 44.841 2.720 1.00 . A A . 170 PHE N 1 1
8 23916 1 1 170 PHE O O -18.643 44.592 -0.592 1.00 . A A . 170 PHE O 1 1
8 23917 1 1 171 VAL C C -19.582 46.894 -1.379 1.00 . A A . 171 VAL C 1 1
8 23918 1 1 171 VAL CA C -20.772 46.267 -0.672 1.00 . A A . 171 VAL CA 1 1
8 23919 1 1 171 VAL CB C -21.706 47.386 -0.195 1.00 . A A . 171 VAL CB 1 1
8 23920 1 1 171 VAL CG1 C -22.998 46.771 0.336 1.00 . A A . 171 VAL CG1 1 1
8 23921 1 1 171 VAL CG2 C -21.025 48.166 0.924 1.00 . A A . 171 VAL CG2 1 1
8 23922 1 1 171 VAL H H -20.840 45.550 1.348 1.00 . A A . 171 VAL H 1 1
8 23923 1 1 171 VAL HA H -21.286 45.608 -1.365 1.00 . A A . 171 VAL HA 1 1
8 23924 1 1 171 VAL HB H -21.927 48.043 -1.014 1.00 . A A . 171 VAL HB 1 1
8 23925 1 1 171 VAL HG11 H -23.456 46.170 -0.430 1.00 . A A . 171 VAL HG11 1 1
8 23926 1 1 171 VAL HG12 H -22.781 46.151 1.194 1.00 . A A . 171 VAL HG12 1 1
8 23927 1 1 171 VAL HG13 H -23.681 47.556 0.629 1.00 . A A . 171 VAL HG13 1 1
8 23928 1 1 171 VAL HG21 H -20.544 47.481 1.600 1.00 . A A . 171 VAL HG21 1 1
8 23929 1 1 171 VAL HG22 H -20.286 48.834 0.508 1.00 . A A . 171 VAL HG22 1 1
8 23930 1 1 171 VAL HG23 H -21.760 48.742 1.466 1.00 . A A . 171 VAL HG23 1 1
8 23931 1 1 171 VAL N N -20.345 45.483 0.508 1.00 . A A . 171 VAL N 1 1
8 23932 1 1 171 VAL O O -19.405 46.724 -2.568 1.00 . A A . 171 VAL O 1 1
8 23933 1 1 172 GLU C C -16.653 47.207 -1.858 1.00 . A A . 172 GLU C 1 1
8 23934 1 1 172 GLU CA C -17.602 48.249 -1.267 1.00 . A A . 172 GLU CA 1 1
8 23935 1 1 172 GLU CB C -16.856 49.052 -0.188 1.00 . A A . 172 GLU CB 1 1
8 23936 1 1 172 GLU CD C -17.103 51.389 -1.038 1.00 . A A . 172 GLU CD 1 1
8 23937 1 1 172 GLU CG C -17.572 50.389 0.023 1.00 . A A . 172 GLU CG 1 1
8 23938 1 1 172 GLU H H -18.959 47.716 0.322 1.00 . A A . 172 GLU H 1 1
8 23939 1 1 172 GLU HA H -17.945 48.906 -2.066 1.00 . A A . 172 GLU HA 1 1
8 23940 1 1 172 GLU HB2 H -16.846 48.496 0.737 1.00 . A A . 172 GLU HB2 1 1
8 23941 1 1 172 GLU HB3 H -15.839 49.231 -0.507 1.00 . A A . 172 GLU HB3 1 1
8 23942 1 1 172 GLU HG2 H -18.640 50.250 -0.067 1.00 . A A . 172 GLU HG2 1 1
8 23943 1 1 172 GLU HG3 H -17.343 50.777 1.004 1.00 . A A . 172 GLU HG3 1 1
8 23944 1 1 172 GLU N N -18.783 47.606 -0.640 1.00 . A A . 172 GLU N 1 1
8 23945 1 1 172 GLU O O -15.786 47.539 -2.643 1.00 . A A . 172 GLU O 1 1
8 23946 1 1 172 GLU OE1 O -16.980 50.959 -2.173 1.00 . A A . 172 GLU OE1 1 1
8 23947 1 1 172 GLU OE2 O -16.896 52.529 -0.652 1.00 . A A . 172 GLU OE2 1 1
8 23948 1 1 173 GLY C C -16.723 43.955 -2.965 1.00 . A A . 173 GLY C 1 1
8 23949 1 1 173 GLY CA C -15.954 44.877 -2.008 1.00 . A A . 173 GLY CA 1 1
8 23950 1 1 173 GLY H H -17.557 45.743 -0.843 1.00 . A A . 173 GLY H 1 1
8 23951 1 1 173 GLY HA2 H -15.122 45.317 -2.534 1.00 . A A . 173 GLY HA2 1 1
8 23952 1 1 173 GLY HA3 H -15.577 44.292 -1.183 1.00 . A A . 173 GLY HA3 1 1
8 23953 1 1 173 GLY N N -16.841 45.961 -1.476 1.00 . A A . 173 GLY N 1 1
8 23954 1 1 173 GLY O O -16.131 43.308 -3.808 1.00 . A A . 173 GLY O 1 1
8 23955 1 1 174 ALA C C -19.585 43.869 -4.757 1.00 . A A . 174 ALA C 1 1
8 23956 1 1 174 ALA CA C -18.852 43.047 -3.701 1.00 . A A . 174 ALA CA 1 1
8 23957 1 1 174 ALA CB C -19.892 42.319 -2.830 1.00 . A A . 174 ALA CB 1 1
8 23958 1 1 174 ALA H H -18.459 44.459 -2.122 1.00 . A A . 174 ALA H 1 1
8 23959 1 1 174 ALA HA H -18.203 42.330 -4.203 1.00 . A A . 174 ALA HA 1 1
8 23960 1 1 174 ALA HB1 H -20.293 42.999 -2.094 1.00 . A A . 174 ALA HB1 1 1
8 23961 1 1 174 ALA HB2 H -20.696 41.953 -3.452 1.00 . A A . 174 ALA HB2 1 1
8 23962 1 1 174 ALA HB3 H -19.426 41.484 -2.325 1.00 . A A . 174 ALA HB3 1 1
8 23963 1 1 174 ALA N N -18.028 43.917 -2.814 1.00 . A A . 174 ALA N 1 1
8 23964 1 1 174 ALA O O -20.161 43.322 -5.677 1.00 . A A . 174 ALA O 1 1
8 23965 1 1 175 ARG C C -19.364 46.207 -6.826 1.00 . A A . 175 ARG C 1 1
8 23966 1 1 175 ARG CA C -20.244 46.020 -5.607 1.00 . A A . 175 ARG CA 1 1
8 23967 1 1 175 ARG CB C -20.527 47.392 -4.975 1.00 . A A . 175 ARG CB 1 1
8 23968 1 1 175 ARG CD C -21.827 49.501 -5.270 1.00 . A A . 175 ARG CD 1 1
8 23969 1 1 175 ARG CG C -21.282 48.261 -5.983 1.00 . A A . 175 ARG CG 1 1
8 23970 1 1 175 ARG CZ C -21.763 51.894 -5.592 1.00 . A A . 175 ARG CZ 1 1
8 23971 1 1 175 ARG H H -19.068 45.575 -3.872 1.00 . A A . 175 ARG H 1 1
8 23972 1 1 175 ARG HA H -21.169 45.531 -5.909 1.00 . A A . 175 ARG HA 1 1
8 23973 1 1 175 ARG HB2 H -21.126 47.265 -4.086 1.00 . A A . 175 ARG HB2 1 1
8 23974 1 1 175 ARG HB3 H -19.595 47.868 -4.710 1.00 . A A . 175 ARG HB3 1 1
8 23975 1 1 175 ARG HD2 H -22.907 49.475 -5.262 1.00 . A A . 175 ARG HD2 1 1
8 23976 1 1 175 ARG HD3 H -21.463 49.531 -4.255 1.00 . A A . 175 ARG HD3 1 1
8 23977 1 1 175 ARG HE H -20.772 50.637 -6.771 1.00 . A A . 175 ARG HE 1 1
8 23978 1 1 175 ARG HG2 H -20.613 48.564 -6.776 1.00 . A A . 175 ARG HG2 1 1
8 23979 1 1 175 ARG HG3 H -22.100 47.698 -6.409 1.00 . A A . 175 ARG HG3 1 1
8 23980 1 1 175 ARG HH11 H -23.301 51.147 -4.552 1.00 . A A . 175 ARG HH11 1 1
8 23981 1 1 175 ARG HH12 H -23.130 52.870 -4.503 1.00 . A A . 175 ARG HH12 1 1
8 23982 1 1 175 ARG HH21 H -20.293 52.848 -6.561 1.00 . A A . 175 ARG HH21 1 1
8 23983 1 1 175 ARG HH22 H -21.382 53.858 -5.671 1.00 . A A . 175 ARG HH22 1 1
8 23984 1 1 175 ARG N N -19.552 45.169 -4.615 1.00 . A A . 175 ARG N 1 1
8 23985 1 1 175 ARG NE N -21.366 50.719 -5.997 1.00 . A A . 175 ARG NE 1 1
8 23986 1 1 175 ARG NH1 N -22.813 51.977 -4.822 1.00 . A A . 175 ARG NH1 1 1
8 23987 1 1 175 ARG NH2 N -21.094 52.949 -5.970 1.00 . A A . 175 ARG NH2 1 1
8 23988 1 1 175 ARG O O -19.790 45.995 -7.943 1.00 . A A . 175 ARG O 1 1
8 23989 1 1 176 ARG C C -16.705 45.458 -8.201 1.00 . A A . 176 ARG C 1 1
8 23990 1 1 176 ARG CA C -17.223 46.806 -7.724 1.00 . A A . 176 ARG CA 1 1
8 23991 1 1 176 ARG CB C -16.038 47.662 -7.243 1.00 . A A . 176 ARG CB 1 1
8 23992 1 1 176 ARG CD C -14.027 47.497 -8.704 1.00 . A A . 176 ARG CD 1 1
8 23993 1 1 176 ARG CG C -15.322 48.268 -8.452 1.00 . A A . 176 ARG CG 1 1
8 23994 1 1 176 ARG CZ C -12.500 47.186 -10.541 1.00 . A A . 176 ARG CZ 1 1
8 23995 1 1 176 ARG H H -17.844 46.767 -5.673 1.00 . A A . 176 ARG H 1 1
8 23996 1 1 176 ARG HA H -17.761 47.292 -8.530 1.00 . A A . 176 ARG HA 1 1
8 23997 1 1 176 ARG HB2 H -16.398 48.453 -6.602 1.00 . A A . 176 ARG HB2 1 1
8 23998 1 1 176 ARG HB3 H -15.349 47.044 -6.685 1.00 . A A . 176 ARG HB3 1 1
8 23999 1 1 176 ARG HD2 H -13.240 47.887 -8.076 1.00 . A A . 176 ARG HD2 1 1
8 24000 1 1 176 ARG HD3 H -14.175 46.450 -8.486 1.00 . A A . 176 ARG HD3 1 1
8 24001 1 1 176 ARG HE H -14.245 48.109 -10.759 1.00 . A A . 176 ARG HE 1 1
8 24002 1 1 176 ARG HG2 H -15.955 48.203 -9.323 1.00 . A A . 176 ARG HG2 1 1
8 24003 1 1 176 ARG HG3 H -15.094 49.305 -8.258 1.00 . A A . 176 ARG HG3 1 1
8 24004 1 1 176 ARG HH11 H -11.638 47.418 -8.750 1.00 . A A . 176 ARG HH11 1 1
8 24005 1 1 176 ARG HH12 H -10.625 46.757 -9.989 1.00 . A A . 176 ARG HH12 1 1
8 24006 1 1 176 ARG HH21 H -13.163 46.875 -12.403 1.00 . A A . 176 ARG HH21 1 1
8 24007 1 1 176 ARG HH22 H -11.512 46.440 -12.113 1.00 . A A . 176 ARG HH22 1 1
8 24008 1 1 176 ARG N N -18.145 46.603 -6.591 1.00 . A A . 176 ARG N 1 1
8 24009 1 1 176 ARG NE N -13.643 47.656 -10.132 1.00 . A A . 176 ARG NE 1 1
8 24010 1 1 176 ARG NH1 N -11.510 47.115 -9.694 1.00 . A A . 176 ARG NH1 1 1
8 24011 1 1 176 ARG NH2 N -12.382 46.804 -11.782 1.00 . A A . 176 ARG NH2 1 1
8 24012 1 1 176 ARG O O -16.209 45.332 -9.301 1.00 . A A . 176 ARG O 1 1
8 24013 1 1 177 ASP C C -15.001 43.014 -8.262 1.00 . A A . 177 ASP C 1 1
8 24014 1 1 177 ASP CA C -16.394 43.084 -7.631 1.00 . A A . 177 ASP CA 1 1
8 24015 1 1 177 ASP CB C -17.416 42.415 -8.578 1.00 . A A . 177 ASP CB 1 1
8 24016 1 1 177 ASP CG C -17.621 43.268 -9.827 1.00 . A A . 177 ASP CG 1 1
8 24017 1 1 177 ASP H H -17.258 44.673 -6.463 1.00 . A A . 177 ASP H 1 1
8 24018 1 1 177 ASP HA H -16.359 42.540 -6.688 1.00 . A A . 177 ASP HA 1 1
8 24019 1 1 177 ASP HB2 H -17.051 41.442 -8.872 1.00 . A A . 177 ASP HB2 1 1
8 24020 1 1 177 ASP HB3 H -18.361 42.299 -8.069 1.00 . A A . 177 ASP HB3 1 1
8 24021 1 1 177 ASP N N -16.846 44.481 -7.331 1.00 . A A . 177 ASP N 1 1
8 24022 1 1 177 ASP O O -14.320 44.006 -8.419 1.00 . A A . 177 ASP O 1 1
8 24023 1 1 177 ASP OD1 O -16.850 43.068 -10.752 1.00 . A A . 177 ASP OD1 1 1
8 24024 1 1 177 ASP OD2 O -18.537 44.073 -9.789 1.00 . A A . 177 ASP OD2 1 1
8 24025 1 1 178 LYS C C -13.103 40.069 -9.410 1.00 . A A . 178 LYS C 1 1
8 24026 1 1 178 LYS CA C -13.286 41.568 -9.207 1.00 . A A . 178 LYS CA 1 1
8 24027 1 1 178 LYS CB C -12.188 42.082 -8.245 1.00 . A A . 178 LYS CB 1 1
8 24028 1 1 178 LYS CD C -9.751 42.025 -7.703 1.00 . A A . 178 LYS CD 1 1
8 24029 1 1 178 LYS CE C -8.378 41.876 -8.365 1.00 . A A . 178 LYS CE 1 1
8 24030 1 1 178 LYS CG C -10.829 41.498 -8.654 1.00 . A A . 178 LYS CG 1 1
8 24031 1 1 178 LYS H H -15.211 41.049 -8.413 1.00 . A A . 178 LYS H 1 1
8 24032 1 1 178 LYS HA H -13.241 42.075 -10.173 1.00 . A A . 178 LYS HA 1 1
8 24033 1 1 178 LYS HB2 H -12.142 43.159 -8.289 1.00 . A A . 178 LYS HB2 1 1
8 24034 1 1 178 LYS HB3 H -12.423 41.781 -7.235 1.00 . A A . 178 LYS HB3 1 1
8 24035 1 1 178 LYS HD2 H -9.937 43.065 -7.483 1.00 . A A . 178 LYS HD2 1 1
8 24036 1 1 178 LYS HD3 H -9.772 41.459 -6.781 1.00 . A A . 178 LYS HD3 1 1
8 24037 1 1 178 LYS HE2 H -8.105 42.804 -8.844 1.00 . A A . 178 LYS HE2 1 1
8 24038 1 1 178 LYS HE3 H -7.639 41.638 -7.613 1.00 . A A . 178 LYS HE3 1 1
8 24039 1 1 178 LYS HG2 H -10.860 40.421 -8.599 1.00 . A A . 178 LYS HG2 1 1
8 24040 1 1 178 LYS HG3 H -10.597 41.795 -9.665 1.00 . A A . 178 LYS HG3 1 1
8 24041 1 1 178 LYS HZ1 H -9.367 40.668 -9.744 1.00 . A A . 178 LYS HZ1 1 1
8 24042 1 1 178 LYS HZ2 H -7.767 41.036 -10.170 1.00 . A A . 178 LYS HZ2 1 1
8 24043 1 1 178 LYS HZ3 H -8.081 39.898 -8.950 1.00 . A A . 178 LYS HZ3 1 1
8 24044 1 1 178 LYS N N -14.615 41.807 -8.584 1.00 . A A . 178 LYS N 1 1
8 24045 1 1 178 LYS NZ N -8.401 40.787 -9.384 1.00 . A A . 178 LYS NZ 1 1
8 24046 1 1 178 LYS O O -12.545 39.624 -10.395 1.00 . A A . 178 LYS O 1 1
8 24047 1 1 179 TRP C C -14.415 37.228 -7.484 1.00 . A A . 179 TRP C 1 1
8 24048 1 1 179 TRP CA C -13.482 37.849 -8.517 1.00 . A A . 179 TRP CA 1 1
8 24049 1 1 179 TRP CB C -12.039 37.442 -8.190 1.00 . A A . 179 TRP CB 1 1
8 24050 1 1 179 TRP CD1 C -11.770 35.671 -9.955 1.00 . A A . 179 TRP CD1 1 1
8 24051 1 1 179 TRP CD2 C -11.626 34.959 -7.901 1.00 . A A . 179 TRP CD2 1 1
8 24052 1 1 179 TRP CE2 C -11.450 33.812 -8.660 1.00 . A A . 179 TRP CE2 1 1
8 24053 1 1 179 TRP CE3 C -11.597 34.866 -6.515 1.00 . A A . 179 TRP CE3 1 1
8 24054 1 1 179 TRP CG C -11.807 36.010 -8.679 1.00 . A A . 179 TRP CG 1 1
8 24055 1 1 179 TRP CH2 C -11.220 32.510 -6.672 1.00 . A A . 179 TRP CH2 1 1
8 24056 1 1 179 TRP CZ2 C -11.248 32.594 -8.046 1.00 . A A . 179 TRP CZ2 1 1
8 24057 1 1 179 TRP CZ3 C -11.395 33.642 -5.907 1.00 . A A . 179 TRP CZ3 1 1
8 24058 1 1 179 TRP H H -14.023 39.743 -7.690 1.00 . A A . 179 TRP H 1 1
8 24059 1 1 179 TRP HA H -13.773 37.510 -9.511 1.00 . A A . 179 TRP HA 1 1
8 24060 1 1 179 TRP HB2 H -11.351 38.106 -8.692 1.00 . A A . 179 TRP HB2 1 1
8 24061 1 1 179 TRP HB3 H -11.875 37.497 -7.129 1.00 . A A . 179 TRP HB3 1 1
8 24062 1 1 179 TRP HD1 H -11.906 36.311 -10.814 1.00 . A A . 179 TRP HD1 1 1
8 24063 1 1 179 TRP HE1 H -11.479 33.802 -10.744 1.00 . A A . 179 TRP HE1 1 1
8 24064 1 1 179 TRP HE3 H -11.734 35.745 -5.910 1.00 . A A . 179 TRP HE3 1 1
8 24065 1 1 179 TRP HH2 H -11.059 31.555 -6.193 1.00 . A A . 179 TRP HH2 1 1
8 24066 1 1 179 TRP HZ2 H -11.112 31.704 -8.644 1.00 . A A . 179 TRP HZ2 1 1
8 24067 1 1 179 TRP HZ3 H -11.374 33.573 -4.829 1.00 . A A . 179 TRP HZ3 1 1
8 24068 1 1 179 TRP N N -13.588 39.324 -8.454 1.00 . A A . 179 TRP N 1 1
8 24069 1 1 179 TRP NE1 N -11.554 34.345 -9.931 1.00 . A A . 179 TRP NE1 1 1
8 24070 1 1 179 TRP O O -15.042 36.208 -7.726 1.00 . A A . 179 TRP O 1 1
8 24071 1 1 180 VAL C C -16.794 37.209 -5.789 1.00 . A A . 180 VAL C 1 1
8 24072 1 1 180 VAL CA C -15.368 37.345 -5.273 1.00 . A A . 180 VAL CA 1 1
8 24073 1 1 180 VAL CB C -15.348 38.350 -4.103 1.00 . A A . 180 VAL CB 1 1
8 24074 1 1 180 VAL CG1 C -15.388 39.776 -4.660 1.00 . A A . 180 VAL CG1 1 1
8 24075 1 1 180 VAL CG2 C -16.573 38.124 -3.215 1.00 . A A . 180 VAL CG2 1 1
8 24076 1 1 180 VAL H H -13.964 38.676 -6.197 1.00 . A A . 180 VAL H 1 1
8 24077 1 1 180 VAL HA H -15.006 36.366 -4.954 1.00 . A A . 180 VAL HA 1 1
8 24078 1 1 180 VAL HB H -14.448 38.213 -3.522 1.00 . A A . 180 VAL HB 1 1
8 24079 1 1 180 VAL HG11 H -16.263 39.901 -5.282 1.00 . A A . 180 VAL HG11 1 1
8 24080 1 1 180 VAL HG12 H -15.426 40.485 -3.846 1.00 . A A . 180 VAL HG12 1 1
8 24081 1 1 180 VAL HG13 H -14.503 39.962 -5.252 1.00 . A A . 180 VAL HG13 1 1
8 24082 1 1 180 VAL HG21 H -16.641 37.080 -2.947 1.00 . A A . 180 VAL HG21 1 1
8 24083 1 1 180 VAL HG22 H -16.487 38.717 -2.317 1.00 . A A . 180 VAL HG22 1 1
8 24084 1 1 180 VAL HG23 H -17.468 38.413 -3.748 1.00 . A A . 180 VAL HG23 1 1
8 24085 1 1 180 VAL N N -14.490 37.863 -6.343 1.00 . A A . 180 VAL N 1 1
8 24086 1 1 180 VAL O O -17.516 36.309 -5.406 1.00 . A A . 180 VAL O 1 1
8 24087 1 1 181 MET C C -18.801 36.696 -7.848 1.00 . A A . 181 MET C 1 1
8 24088 1 1 181 MET CA C -18.543 38.054 -7.217 1.00 . A A . 181 MET CA 1 1
8 24089 1 1 181 MET CB C -18.665 39.143 -8.304 1.00 . A A . 181 MET CB 1 1
8 24090 1 1 181 MET CE C -22.487 40.272 -9.425 1.00 . A A . 181 MET CE 1 1
8 24091 1 1 181 MET CG C -20.080 39.125 -8.904 1.00 . A A . 181 MET CG 1 1
8 24092 1 1 181 MET H H -16.553 38.817 -6.937 1.00 . A A . 181 MET H 1 1
8 24093 1 1 181 MET HA H -19.262 38.221 -6.416 1.00 . A A . 181 MET HA 1 1
8 24094 1 1 181 MET HB2 H -18.473 40.110 -7.867 1.00 . A A . 181 MET HB2 1 1
8 24095 1 1 181 MET HB3 H -17.940 38.959 -9.084 1.00 . A A . 181 MET HB3 1 1
8 24096 1 1 181 MET HE1 H -22.529 39.366 -10.011 1.00 . A A . 181 MET HE1 1 1
8 24097 1 1 181 MET HE2 H -23.477 40.512 -9.063 1.00 . A A . 181 MET HE2 1 1
8 24098 1 1 181 MET HE3 H -22.121 41.082 -10.038 1.00 . A A . 181 MET HE3 1 1
8 24099 1 1 181 MET HG2 H -20.025 39.533 -9.903 1.00 . A A . 181 MET HG2 1 1
8 24100 1 1 181 MET HG3 H -20.401 38.098 -8.991 1.00 . A A . 181 MET HG3 1 1
8 24101 1 1 181 MET N N -17.171 38.109 -6.659 1.00 . A A . 181 MET N 1 1
8 24102 1 1 181 MET O O -19.566 35.908 -7.331 1.00 . A A . 181 MET O 1 1
8 24103 1 1 181 MET SD S -21.374 40.029 -8.018 1.00 . A A . 181 MET SD 1 1
8 24104 1 1 182 LYS C C -18.425 33.998 -8.647 1.00 . A A . 182 LYS C 1 1
8 24105 1 1 182 LYS CA C -18.337 35.143 -9.647 1.00 . A A . 182 LYS CA 1 1
8 24106 1 1 182 LYS CB C -17.125 34.900 -10.564 1.00 . A A . 182 LYS CB 1 1
8 24107 1 1 182 LYS CD C -16.277 33.565 -12.497 1.00 . A A . 182 LYS CD 1 1
8 24108 1 1 182 LYS CE C -16.704 32.641 -13.643 1.00 . A A . 182 LYS CE 1 1
8 24109 1 1 182 LYS CG C -17.474 33.802 -11.573 1.00 . A A . 182 LYS CG 1 1
8 24110 1 1 182 LYS H H -17.535 37.114 -9.327 1.00 . A A . 182 LYS H 1 1
8 24111 1 1 182 LYS HA H -19.258 35.179 -10.226 1.00 . A A . 182 LYS HA 1 1
8 24112 1 1 182 LYS HB2 H -16.879 35.812 -11.089 1.00 . A A . 182 LYS HB2 1 1
8 24113 1 1 182 LYS HB3 H -16.276 34.593 -9.970 1.00 . A A . 182 LYS HB3 1 1
8 24114 1 1 182 LYS HD2 H -15.936 34.507 -12.900 1.00 . A A . 182 LYS HD2 1 1
8 24115 1 1 182 LYS HD3 H -15.473 33.105 -11.941 1.00 . A A . 182 LYS HD3 1 1
8 24116 1 1 182 LYS HE2 H -17.740 32.824 -13.889 1.00 . A A . 182 LYS HE2 1 1
8 24117 1 1 182 LYS HE3 H -16.095 32.838 -14.514 1.00 . A A . 182 LYS HE3 1 1
8 24118 1 1 182 LYS HG2 H -17.712 32.890 -11.045 1.00 . A A . 182 LYS HG2 1 1
8 24119 1 1 182 LYS HG3 H -18.328 34.107 -12.157 1.00 . A A . 182 LYS HG3 1 1
8 24120 1 1 182 LYS HZ1 H -16.779 31.101 -12.244 1.00 . A A . 182 LYS HZ1 1 1
8 24121 1 1 182 LYS HZ2 H -17.180 30.622 -13.823 1.00 . A A . 182 LYS HZ2 1 1
8 24122 1 1 182 LYS HZ3 H -15.559 30.917 -13.411 1.00 . A A . 182 LYS HZ3 1 1
8 24123 1 1 182 LYS N N -18.148 36.445 -8.957 1.00 . A A . 182 LYS N 1 1
8 24124 1 1 182 LYS NZ N -16.543 31.212 -13.250 1.00 . A A . 182 LYS NZ 1 1
8 24125 1 1 182 LYS O O -19.427 33.305 -8.577 1.00 . A A . 182 LYS O 1 1
8 24126 1 1 183 MET C C -18.551 32.872 -5.912 1.00 . A A . 183 MET C 1 1
8 24127 1 1 183 MET CA C -17.378 32.732 -6.876 1.00 . A A . 183 MET CA 1 1
8 24128 1 1 183 MET CB C -16.067 32.816 -6.074 1.00 . A A . 183 MET CB 1 1
8 24129 1 1 183 MET CE C -15.576 29.051 -4.367 1.00 . A A . 183 MET CE 1 1
8 24130 1 1 183 MET CG C -15.590 31.401 -5.732 1.00 . A A . 183 MET CG 1 1
8 24131 1 1 183 MET H H -16.599 34.422 -7.965 1.00 . A A . 183 MET H 1 1
8 24132 1 1 183 MET HA H -17.454 31.776 -7.391 1.00 . A A . 183 MET HA 1 1
8 24133 1 1 183 MET HB2 H -15.314 33.320 -6.663 1.00 . A A . 183 MET HB2 1 1
8 24134 1 1 183 MET HB3 H -16.233 33.373 -5.164 1.00 . A A . 183 MET HB3 1 1
8 24135 1 1 183 MET HE1 H -15.020 28.692 -5.221 1.00 . A A . 183 MET HE1 1 1
8 24136 1 1 183 MET HE2 H -14.894 29.486 -3.652 1.00 . A A . 183 MET HE2 1 1
8 24137 1 1 183 MET HE3 H -16.101 28.227 -3.907 1.00 . A A . 183 MET HE3 1 1
8 24138 1 1 183 MET HG2 H -15.281 30.920 -6.648 1.00 . A A . 183 MET HG2 1 1
8 24139 1 1 183 MET HG3 H -14.720 31.484 -5.096 1.00 . A A . 183 MET HG3 1 1
8 24140 1 1 183 MET N N -17.379 33.827 -7.881 1.00 . A A . 183 MET N 1 1
8 24141 1 1 183 MET O O -19.452 32.057 -5.900 1.00 . A A . 183 MET O 1 1
8 24142 1 1 183 MET SD S -16.769 30.303 -4.904 1.00 . A A . 183 MET SD 1 1
8 24143 1 1 184 LEU C C -20.985 34.002 -4.822 1.00 . A A . 184 LEU C 1 1
8 24144 1 1 184 LEU CA C -19.618 34.127 -4.153 1.00 . A A . 184 LEU CA 1 1
8 24145 1 1 184 LEU CB C -19.473 35.545 -3.587 1.00 . A A . 184 LEU CB 1 1
8 24146 1 1 184 LEU CD1 C -19.732 35.311 -1.121 1.00 . A A . 184 LEU CD1 1 1
8 24147 1 1 184 LEU CD2 C -20.834 37.202 -2.313 1.00 . A A . 184 LEU CD2 1 1
8 24148 1 1 184 LEU CG C -20.435 35.728 -2.413 1.00 . A A . 184 LEU CG 1 1
8 24149 1 1 184 LEU H H -17.772 34.540 -5.173 1.00 . A A . 184 LEU H 1 1
8 24150 1 1 184 LEU HA H -19.543 33.384 -3.358 1.00 . A A . 184 LEU HA 1 1
8 24151 1 1 184 LEU HB2 H -18.460 35.696 -3.249 1.00 . A A . 184 LEU HB2 1 1
8 24152 1 1 184 LEU HB3 H -19.701 36.265 -4.355 1.00 . A A . 184 LEU HB3 1 1
8 24153 1 1 184 LEU HD11 H -18.773 35.803 -1.054 1.00 . A A . 184 LEU HD11 1 1
8 24154 1 1 184 LEU HD12 H -20.336 35.592 -0.271 1.00 . A A . 184 LEU HD12 1 1
8 24155 1 1 184 LEU HD13 H -19.583 34.242 -1.115 1.00 . A A . 184 LEU HD13 1 1
8 24156 1 1 184 LEU HD21 H -19.948 37.819 -2.280 1.00 . A A . 184 LEU HD21 1 1
8 24157 1 1 184 LEU HD22 H -21.429 37.479 -3.172 1.00 . A A . 184 LEU HD22 1 1
8 24158 1 1 184 LEU HD23 H -21.411 37.361 -1.415 1.00 . A A . 184 LEU HD23 1 1
8 24159 1 1 184 LEU HG H -21.314 35.120 -2.564 1.00 . A A . 184 LEU HG 1 1
8 24160 1 1 184 LEU N N -18.519 33.907 -5.124 1.00 . A A . 184 LEU N 1 1
8 24161 1 1 184 LEU O O -21.866 33.336 -4.315 1.00 . A A . 184 LEU O 1 1
8 24162 1 1 185 GLN C C -22.679 33.182 -7.236 1.00 . A A . 185 GLN C 1 1
8 24163 1 1 185 GLN CA C -22.441 34.569 -6.656 1.00 . A A . 185 GLN CA 1 1
8 24164 1 1 185 GLN CB C -22.434 35.587 -7.805 1.00 . A A . 185 GLN CB 1 1
8 24165 1 1 185 GLN CD C -23.590 37.206 -6.297 1.00 . A A . 185 GLN CD 1 1
8 24166 1 1 185 GLN CG C -22.387 37.002 -7.221 1.00 . A A . 185 GLN CG 1 1
8 24167 1 1 185 GLN H H -20.398 35.166 -6.326 1.00 . A A . 185 GLN H 1 1
8 24168 1 1 185 GLN HA H -23.237 34.795 -5.947 1.00 . A A . 185 GLN HA 1 1
8 24169 1 1 185 GLN HB2 H -21.574 35.422 -8.433 1.00 . A A . 185 GLN HB2 1 1
8 24170 1 1 185 GLN HB3 H -23.331 35.470 -8.397 1.00 . A A . 185 GLN HB3 1 1
8 24171 1 1 185 GLN HE21 H -24.869 37.418 -7.799 1.00 . A A . 185 GLN HE21 1 1
8 24172 1 1 185 GLN HE22 H -25.547 37.534 -6.248 1.00 . A A . 185 GLN HE22 1 1
8 24173 1 1 185 GLN HG2 H -21.477 37.135 -6.655 1.00 . A A . 185 GLN HG2 1 1
8 24174 1 1 185 GLN HG3 H -22.424 37.730 -8.018 1.00 . A A . 185 GLN HG3 1 1
8 24175 1 1 185 GLN N N -21.137 34.643 -5.950 1.00 . A A . 185 GLN N 1 1
8 24176 1 1 185 GLN NE2 N -24.766 37.402 -6.825 1.00 . A A . 185 GLN NE2 1 1
8 24177 1 1 185 GLN O O -23.227 32.316 -6.581 1.00 . A A . 185 GLN O 1 1
8 24178 1 1 185 GLN OE1 O -23.470 37.188 -5.087 1.00 . A A . 185 GLN OE1 1 1
8 24179 1 1 186 MET C C -21.390 31.421 -10.169 1.00 . A A . 186 MET C 1 1
8 24180 1 1 186 MET CA C -22.448 31.665 -9.096 1.00 . A A . 186 MET CA 1 1
8 24181 1 1 186 MET CB C -23.833 31.651 -9.778 1.00 . A A . 186 MET CB 1 1
8 24182 1 1 186 MET CE C -26.772 30.301 -7.337 1.00 . A A . 186 MET CE 1 1
8 24183 1 1 186 MET CG C -24.938 31.736 -8.720 1.00 . A A . 186 MET CG 1 1
8 24184 1 1 186 MET H H -21.788 33.707 -8.937 1.00 . A A . 186 MET H 1 1
8 24185 1 1 186 MET HA H -22.379 30.883 -8.334 1.00 . A A . 186 MET HA 1 1
8 24186 1 1 186 MET HB2 H -23.913 32.494 -10.449 1.00 . A A . 186 MET HB2 1 1
8 24187 1 1 186 MET HB3 H -23.947 30.739 -10.345 1.00 . A A . 186 MET HB3 1 1
8 24188 1 1 186 MET HE1 H -27.167 30.021 -8.303 1.00 . A A . 186 MET HE1 1 1
8 24189 1 1 186 MET HE2 H -27.026 29.544 -6.611 1.00 . A A . 186 MET HE2 1 1
8 24190 1 1 186 MET HE3 H -27.200 31.247 -7.035 1.00 . A A . 186 MET HE3 1 1
8 24191 1 1 186 MET HG2 H -24.862 32.693 -8.229 1.00 . A A . 186 MET HG2 1 1
8 24192 1 1 186 MET HG3 H -25.890 31.707 -9.230 1.00 . A A . 186 MET HG3 1 1
8 24193 1 1 186 MET N N -22.252 32.989 -8.455 1.00 . A A . 186 MET N 1 1
8 24194 1 1 186 MET O O -20.241 31.163 -9.871 1.00 . A A . 186 MET O 1 1
8 24195 1 1 186 MET SD S -24.972 30.459 -7.441 1.00 . A A . 186 MET SD 1 1
8 24196 1 1 187 ASP C C -21.530 31.536 -13.864 1.00 . A A . 187 ASP C 1 1
8 24197 1 1 187 ASP CA C -20.850 31.293 -12.520 1.00 . A A . 187 ASP CA 1 1
8 24198 1 1 187 ASP CB C -20.367 29.836 -12.455 1.00 . A A . 187 ASP CB 1 1
8 24199 1 1 187 ASP CG C -19.915 29.381 -13.844 1.00 . A A . 187 ASP CG 1 1
8 24200 1 1 187 ASP H H -22.743 31.726 -11.599 1.00 . A A . 187 ASP H 1 1
8 24201 1 1 187 ASP HA H -20.015 31.985 -12.414 1.00 . A A . 187 ASP HA 1 1
8 24202 1 1 187 ASP HB2 H -19.536 29.757 -11.768 1.00 . A A . 187 ASP HB2 1 1
8 24203 1 1 187 ASP HB3 H -21.171 29.199 -12.116 1.00 . A A . 187 ASP HB3 1 1
8 24204 1 1 187 ASP N N -21.805 31.514 -11.407 1.00 . A A . 187 ASP N 1 1
8 24205 1 1 187 ASP O O -20.888 31.569 -14.895 1.00 . A A . 187 ASP O 1 1
8 24206 1 1 187 ASP OD1 O -18.777 29.675 -14.167 1.00 . A A . 187 ASP OD1 1 1
8 24207 1 1 187 ASP OD2 O -20.737 28.764 -14.504 1.00 . A A . 187 ASP OD2 1 1
8 24208 1 1 188 LEU C C -22.840 32.892 -16.010 1.00 . A A . 188 LEU C 1 1
8 24209 1 1 188 LEU CA C -23.586 31.937 -15.074 1.00 . A A . 188 LEU CA 1 1
8 24210 1 1 188 LEU CB C -24.929 32.576 -14.695 1.00 . A A . 188 LEU CB 1 1
8 24211 1 1 188 LEU CD1 C -27.379 32.583 -15.153 1.00 . A A . 188 LEU CD1 1 1
8 24212 1 1 188 LEU CD2 C -25.756 32.293 -17.026 1.00 . A A . 188 LEU CD2 1 1
8 24213 1 1 188 LEU CG C -26.035 31.972 -15.558 1.00 . A A . 188 LEU CG 1 1
8 24214 1 1 188 LEU H H -23.295 31.656 -12.962 1.00 . A A . 188 LEU H 1 1
8 24215 1 1 188 LEU HA H -23.739 30.988 -15.584 1.00 . A A . 188 LEU HA 1 1
8 24216 1 1 188 LEU HB2 H -25.138 32.390 -13.652 1.00 . A A . 188 LEU HB2 1 1
8 24217 1 1 188 LEU HB3 H -24.881 33.642 -14.861 1.00 . A A . 188 LEU HB3 1 1
8 24218 1 1 188 LEU HD11 H -27.489 32.541 -14.079 1.00 . A A . 188 LEU HD11 1 1
8 24219 1 1 188 LEU HD12 H -27.423 33.613 -15.475 1.00 . A A . 188 LEU HD12 1 1
8 24220 1 1 188 LEU HD13 H -28.183 32.030 -15.614 1.00 . A A . 188 LEU HD13 1 1
8 24221 1 1 188 LEU HD21 H -25.153 33.187 -17.095 1.00 . A A . 188 LEU HD21 1 1
8 24222 1 1 188 LEU HD22 H -25.227 31.471 -17.485 1.00 . A A . 188 LEU HD22 1 1
8 24223 1 1 188 LEU HD23 H -26.688 32.452 -17.548 1.00 . A A . 188 LEU HD23 1 1
8 24224 1 1 188 LEU HG H -26.063 30.901 -15.417 1.00 . A A . 188 LEU HG 1 1
8 24225 1 1 188 LEU N N -22.824 31.695 -13.821 1.00 . A A . 188 LEU N 1 1
8 24226 1 1 188 LEU O O -22.615 32.584 -17.163 1.00 . A A . 188 LEU O 1 1
8 24227 1 1 189 ASN C C -21.334 36.273 -15.531 1.00 . A A . 189 ASN C 1 1
8 24228 1 1 189 ASN CA C -21.732 35.018 -16.328 1.00 . A A . 189 ASN CA 1 1
8 24229 1 1 189 ASN CB C -22.635 35.451 -17.503 1.00 . A A . 189 ASN CB 1 1
8 24230 1 1 189 ASN CG C -21.795 35.538 -18.781 1.00 . A A . 189 ASN CG 1 1
8 24231 1 1 189 ASN H H -22.631 34.216 -14.550 1.00 . A A . 189 ASN H 1 1
8 24232 1 1 189 ASN HA H -20.824 34.547 -16.703 1.00 . A A . 189 ASN HA 1 1
8 24233 1 1 189 ASN HB2 H -23.429 34.734 -17.645 1.00 . A A . 189 ASN HB2 1 1
8 24234 1 1 189 ASN HB3 H -23.061 36.421 -17.303 1.00 . A A . 189 ASN HB3 1 1
8 24235 1 1 189 ASN HD21 H -21.072 37.335 -18.333 1.00 . A A . 189 ASN HD21 1 1
8 24236 1 1 189 ASN HD22 H -20.527 36.679 -19.802 1.00 . A A . 189 ASN HD22 1 1
8 24237 1 1 189 ASN N N -22.461 34.031 -15.487 1.00 . A A . 189 ASN N 1 1
8 24238 1 1 189 ASN ND2 N -21.070 36.607 -18.989 1.00 . A A . 189 ASN ND2 1 1
8 24239 1 1 189 ASN O O -20.229 36.760 -15.663 1.00 . A A . 189 ASN O 1 1
8 24240 1 1 189 ASN OD1 O -21.789 34.640 -19.599 1.00 . A A . 189 ASN OD1 1 1
8 24241 1 1 190 PRO C C -20.908 37.686 -12.847 1.00 . A A . 190 PRO C 1 1
8 24242 1 1 190 PRO CA C -21.961 37.972 -13.911 1.00 . A A . 190 PRO CA 1 1
8 24243 1 1 190 PRO CB C -23.302 38.330 -13.232 1.00 . A A . 190 PRO CB 1 1
8 24244 1 1 190 PRO CD C -23.599 36.217 -14.524 1.00 . A A . 190 PRO CD 1 1
8 24245 1 1 190 PRO CG C -24.346 37.255 -13.669 1.00 . A A . 190 PRO CG 1 1
8 24246 1 1 190 PRO HA H -21.624 38.776 -14.560 1.00 . A A . 190 PRO HA 1 1
8 24247 1 1 190 PRO HB2 H -23.187 38.317 -12.158 1.00 . A A . 190 PRO HB2 1 1
8 24248 1 1 190 PRO HB3 H -23.627 39.310 -13.549 1.00 . A A . 190 PRO HB3 1 1
8 24249 1 1 190 PRO HD2 H -23.546 35.286 -13.994 1.00 . A A . 190 PRO HD2 1 1
8 24250 1 1 190 PRO HD3 H -24.089 36.082 -15.469 1.00 . A A . 190 PRO HD3 1 1
8 24251 1 1 190 PRO HG2 H -24.772 36.779 -12.798 1.00 . A A . 190 PRO HG2 1 1
8 24252 1 1 190 PRO HG3 H -25.131 37.716 -14.249 1.00 . A A . 190 PRO HG3 1 1
8 24253 1 1 190 PRO N N -22.248 36.782 -14.708 1.00 . A A . 190 PRO N 1 1
8 24254 1 1 190 PRO O O -21.183 36.822 -12.031 1.00 . A A . 190 PRO O 1 1
8 24255 2 2 1 CA CA CA -40.323 35.375 8.330 1.00 . B A . 500 CA CA 1 1
8 24256 3 2 1 CA CA CA -24.037 36.042 10.829 1.00 . C A . 501 CA CA 1 1
9 24257 1 1 2 GLY C C -50.531 43.198 11.343 1.00 . A A . 2 GLY C 1 1
9 24258 1 1 2 GLY CA C -51.943 43.783 11.278 1.00 . A A . 2 GLY CA 1 1
9 24259 1 1 2 GLY H H -52.802 43.508 13.238 1.00 . A A . 2 GLY H 1 1
9 24260 1 1 2 GLY HA2 H -52.617 43.042 10.873 1.00 . A A . 2 GLY HA2 1 1
9 24261 1 1 2 GLY HA3 H -51.941 44.651 10.635 1.00 . A A . 2 GLY HA3 1 1
9 24262 1 1 2 GLY N N -52.405 44.176 12.639 1.00 . A A . 2 GLY N 1 1
9 24263 1 1 2 GLY O O -49.824 43.384 12.312 1.00 . A A . 2 GLY O 1 1
9 24264 1 1 3 GLN C C -47.728 42.983 10.146 1.00 . A A . 3 GLN C 1 1
9 24265 1 1 3 GLN CA C -48.795 41.899 10.297 1.00 . A A . 3 GLN CA 1 1
9 24266 1 1 3 GLN CB C -48.709 40.931 9.104 1.00 . A A . 3 GLN CB 1 1
9 24267 1 1 3 GLN CD C -50.601 39.473 9.824 1.00 . A A . 3 GLN CD 1 1
9 24268 1 1 3 GLN CG C -49.094 39.527 9.574 1.00 . A A . 3 GLN CG 1 1
9 24269 1 1 3 GLN H H -50.755 42.372 9.548 1.00 . A A . 3 GLN H 1 1
9 24270 1 1 3 GLN HA H -48.634 41.372 11.236 1.00 . A A . 3 GLN HA 1 1
9 24271 1 1 3 GLN HB2 H -49.385 41.252 8.326 1.00 . A A . 3 GLN HB2 1 1
9 24272 1 1 3 GLN HB3 H -47.703 40.917 8.716 1.00 . A A . 3 GLN HB3 1 1
9 24273 1 1 3 GLN HE21 H -50.979 38.533 8.117 1.00 . A A . 3 GLN HE21 1 1
9 24274 1 1 3 GLN HE22 H -52.339 38.868 9.078 1.00 . A A . 3 GLN HE22 1 1
9 24275 1 1 3 GLN HG2 H -48.832 38.804 8.817 1.00 . A A . 3 GLN HG2 1 1
9 24276 1 1 3 GLN HG3 H -48.572 39.292 10.490 1.00 . A A . 3 GLN HG3 1 1
9 24277 1 1 3 GLN N N -50.150 42.499 10.309 1.00 . A A . 3 GLN N 1 1
9 24278 1 1 3 GLN NE2 N -51.370 38.911 8.932 1.00 . A A . 3 GLN NE2 1 1
9 24279 1 1 3 GLN O O -46.613 42.709 9.751 1.00 . A A . 3 GLN O 1 1
9 24280 1 1 3 GLN OE1 O -51.093 39.940 10.833 1.00 . A A . 3 GLN OE1 1 1
9 24281 1 1 4 GLN C C -46.210 45.187 9.168 1.00 . A A . 4 GLN C 1 1
9 24282 1 1 4 GLN CA C -47.142 45.340 10.370 1.00 . A A . 4 GLN CA 1 1
9 24283 1 1 4 GLN CB C -46.297 45.389 11.658 1.00 . A A . 4 GLN CB 1 1
9 24284 1 1 4 GLN CD C -44.445 44.277 12.904 1.00 . A A . 4 GLN CD 1 1
9 24285 1 1 4 GLN CG C -45.462 44.112 11.773 1.00 . A A . 4 GLN CG 1 1
9 24286 1 1 4 GLN H H -49.014 44.357 10.795 1.00 . A A . 4 GLN H 1 1
9 24287 1 1 4 GLN HA H -47.712 46.262 10.253 1.00 . A A . 4 GLN HA 1 1
9 24288 1 1 4 GLN HB2 H -45.641 46.247 11.628 1.00 . A A . 4 GLN HB2 1 1
9 24289 1 1 4 GLN HB3 H -46.950 45.472 12.516 1.00 . A A . 4 GLN HB3 1 1
9 24290 1 1 4 GLN HE21 H -43.040 45.002 11.704 1.00 . A A . 4 GLN HE21 1 1
9 24291 1 1 4 GLN HE22 H -42.601 44.869 13.339 1.00 . A A . 4 GLN HE22 1 1
9 24292 1 1 4 GLN HG2 H -46.104 43.271 11.990 1.00 . A A . 4 GLN HG2 1 1
9 24293 1 1 4 GLN HG3 H -44.936 43.932 10.848 1.00 . A A . 4 GLN HG3 1 1
9 24294 1 1 4 GLN N N -48.102 44.198 10.476 1.00 . A A . 4 GLN N 1 1
9 24295 1 1 4 GLN NE2 N -43.264 44.756 12.626 1.00 . A A . 4 GLN NE2 1 1
9 24296 1 1 4 GLN O O -45.073 45.615 9.202 1.00 . A A . 4 GLN O 1 1
9 24297 1 1 4 GLN OE1 O -44.717 43.975 14.047 1.00 . A A . 4 GLN OE1 1 1
9 24298 1 1 5 PHE C C -46.708 43.880 5.754 1.00 . A A . 5 PHE C 1 1
9 24299 1 1 5 PHE CA C -45.871 44.397 6.916 1.00 . A A . 5 PHE CA 1 1
9 24300 1 1 5 PHE CB C -44.782 43.362 7.240 1.00 . A A . 5 PHE CB 1 1
9 24301 1 1 5 PHE CD1 C -42.954 44.511 5.916 1.00 . A A . 5 PHE CD1 1 1
9 24302 1 1 5 PHE CD2 C -43.512 42.262 5.347 1.00 . A A . 5 PHE CD2 1 1
9 24303 1 1 5 PHE CE1 C -41.996 44.523 4.923 1.00 . A A . 5 PHE CE1 1 1
9 24304 1 1 5 PHE CE2 C -42.553 42.277 4.354 1.00 . A A . 5 PHE CE2 1 1
9 24305 1 1 5 PHE CG C -43.721 43.379 6.136 1.00 . A A . 5 PHE CG 1 1
9 24306 1 1 5 PHE CZ C -41.796 43.407 4.144 1.00 . A A . 5 PHE CZ 1 1
9 24307 1 1 5 PHE H H -47.637 44.260 8.139 1.00 . A A . 5 PHE H 1 1
9 24308 1 1 5 PHE HA H -45.428 45.353 6.639 1.00 . A A . 5 PHE HA 1 1
9 24309 1 1 5 PHE HB2 H -44.317 43.602 8.185 1.00 . A A . 5 PHE HB2 1 1
9 24310 1 1 5 PHE HB3 H -45.219 42.376 7.298 1.00 . A A . 5 PHE HB3 1 1
9 24311 1 1 5 PHE HD1 H -43.107 45.390 6.524 1.00 . A A . 5 PHE HD1 1 1
9 24312 1 1 5 PHE HD2 H -44.104 41.373 5.507 1.00 . A A . 5 PHE HD2 1 1
9 24313 1 1 5 PHE HE1 H -41.401 45.409 4.756 1.00 . A A . 5 PHE HE1 1 1
9 24314 1 1 5 PHE HE2 H -42.396 41.401 3.743 1.00 . A A . 5 PHE HE2 1 1
9 24315 1 1 5 PHE HZ H -41.046 43.417 3.367 1.00 . A A . 5 PHE HZ 1 1
9 24316 1 1 5 PHE N N -46.712 44.585 8.125 1.00 . A A . 5 PHE N 1 1
9 24317 1 1 5 PHE O O -46.275 43.023 5.010 1.00 . A A . 5 PHE O 1 1
9 24318 1 1 6 SER C C -48.800 44.998 3.383 1.00 . A A . 6 SER C 1 1
9 24319 1 1 6 SER CA C -48.787 43.978 4.517 1.00 . A A . 6 SER CA 1 1
9 24320 1 1 6 SER CB C -50.211 43.852 5.075 1.00 . A A . 6 SER CB 1 1
9 24321 1 1 6 SER H H -48.196 45.107 6.251 1.00 . A A . 6 SER H 1 1
9 24322 1 1 6 SER HA H -48.437 43.021 4.131 1.00 . A A . 6 SER HA 1 1
9 24323 1 1 6 SER HB2 H -50.667 44.825 5.184 1.00 . A A . 6 SER HB2 1 1
9 24324 1 1 6 SER HB3 H -50.816 43.220 4.442 1.00 . A A . 6 SER HB3 1 1
9 24325 1 1 6 SER HG H -50.094 42.296 6.236 1.00 . A A . 6 SER HG 1 1
9 24326 1 1 6 SER N N -47.894 44.417 5.622 1.00 . A A . 6 SER N 1 1
9 24327 1 1 6 SER O O -47.875 45.766 3.219 1.00 . A A . 6 SER O 1 1
9 24328 1 1 6 SER OG O -50.033 43.248 6.348 1.00 . A A . 6 SER OG 1 1
9 24329 1 1 7 TRP C C -50.329 47.316 1.985 1.00 . A A . 7 TRP C 1 1
9 24330 1 1 7 TRP CA C -49.978 45.930 1.487 1.00 . A A . 7 TRP CA 1 1
9 24331 1 1 7 TRP CB C -51.096 45.425 0.582 1.00 . A A . 7 TRP CB 1 1
9 24332 1 1 7 TRP CD1 C -49.927 43.306 -0.065 1.00 . A A . 7 TRP CD1 1 1
9 24333 1 1 7 TRP CD2 C -51.850 43.033 0.917 1.00 . A A . 7 TRP CD2 1 1
9 24334 1 1 7 TRP CE2 C -51.422 41.738 0.670 1.00 . A A . 7 TRP CE2 1 1
9 24335 1 1 7 TRP CE3 C -53.061 43.238 1.561 1.00 . A A . 7 TRP CE3 1 1
9 24336 1 1 7 TRP CG C -50.966 43.907 0.478 1.00 . A A . 7 TRP CG 1 1
9 24337 1 1 7 TRP CH2 C -53.397 40.875 1.697 1.00 . A A . 7 TRP CH2 1 1
9 24338 1 1 7 TRP CZ2 C -52.195 40.664 1.058 1.00 . A A . 7 TRP CZ2 1 1
9 24339 1 1 7 TRP CZ3 C -53.830 42.159 1.948 1.00 . A A . 7 TRP CZ3 1 1
9 24340 1 1 7 TRP H H -50.580 44.336 2.799 1.00 . A A . 7 TRP H 1 1
9 24341 1 1 7 TRP HA H -49.030 45.969 0.952 1.00 . A A . 7 TRP HA 1 1
9 24342 1 1 7 TRP HB2 H -52.051 45.685 0.997 1.00 . A A . 7 TRP HB2 1 1
9 24343 1 1 7 TRP HB3 H -50.999 45.862 -0.402 1.00 . A A . 7 TRP HB3 1 1
9 24344 1 1 7 TRP HD1 H -49.014 43.758 -0.418 1.00 . A A . 7 TRP HD1 1 1
9 24345 1 1 7 TRP HE1 H -49.618 41.289 -0.270 1.00 . A A . 7 TRP HE1 1 1
9 24346 1 1 7 TRP HE3 H -53.398 44.239 1.775 1.00 . A A . 7 TRP HE3 1 1
9 24347 1 1 7 TRP HH2 H -54.001 40.032 2.001 1.00 . A A . 7 TRP HH2 1 1
9 24348 1 1 7 TRP HZ2 H -51.856 39.658 0.861 1.00 . A A . 7 TRP HZ2 1 1
9 24349 1 1 7 TRP HZ3 H -54.772 42.320 2.450 1.00 . A A . 7 TRP HZ3 1 1
9 24350 1 1 7 TRP N N -49.861 44.979 2.622 1.00 . A A . 7 TRP N 1 1
9 24351 1 1 7 TRP NE1 N -50.214 41.998 0.054 1.00 . A A . 7 TRP NE1 1 1
9 24352 1 1 7 TRP O O -50.910 48.111 1.272 1.00 . A A . 7 TRP O 1 1
9 24353 1 1 8 GLU C C -50.030 50.023 2.791 1.00 . A A . 8 GLU C 1 1
9 24354 1 1 8 GLU CA C -50.262 48.903 3.800 1.00 . A A . 8 GLU CA 1 1
9 24355 1 1 8 GLU CB C -49.315 49.113 4.993 1.00 . A A . 8 GLU CB 1 1
9 24356 1 1 8 GLU CD C -48.667 50.694 6.813 1.00 . A A . 8 GLU CD 1 1
9 24357 1 1 8 GLU CG C -49.664 50.433 5.684 1.00 . A A . 8 GLU CG 1 1
9 24358 1 1 8 GLU H H -49.512 46.882 3.726 1.00 . A A . 8 GLU H 1 1
9 24359 1 1 8 GLU HA H -51.301 48.926 4.124 1.00 . A A . 8 GLU HA 1 1
9 24360 1 1 8 GLU HB2 H -49.425 48.297 5.692 1.00 . A A . 8 GLU HB2 1 1
9 24361 1 1 8 GLU HB3 H -48.293 49.145 4.644 1.00 . A A . 8 GLU HB3 1 1
9 24362 1 1 8 GLU HG2 H -49.616 51.243 4.971 1.00 . A A . 8 GLU HG2 1 1
9 24363 1 1 8 GLU HG3 H -50.662 50.378 6.094 1.00 . A A . 8 GLU HG3 1 1
9 24364 1 1 8 GLU N N -49.970 47.571 3.203 1.00 . A A . 8 GLU N 1 1
9 24365 1 1 8 GLU O O -50.697 51.039 2.824 1.00 . A A . 8 GLU O 1 1
9 24366 1 1 8 GLU OE1 O -48.948 50.223 7.903 1.00 . A A . 8 GLU OE1 1 1
9 24367 1 1 8 GLU OE2 O -47.680 51.348 6.522 1.00 . A A . 8 GLU OE2 1 1
9 24368 1 1 9 GLU C C -49.948 50.961 -0.109 1.00 . A A . 9 GLU C 1 1
9 24369 1 1 9 GLU CA C -48.805 50.862 0.895 1.00 . A A . 9 GLU CA 1 1
9 24370 1 1 9 GLU CB C -47.523 50.469 0.147 1.00 . A A . 9 GLU CB 1 1
9 24371 1 1 9 GLU CD C -45.907 52.204 0.924 1.00 . A A . 9 GLU CD 1 1
9 24372 1 1 9 GLU CG C -46.317 50.735 1.050 1.00 . A A . 9 GLU CG 1 1
9 24373 1 1 9 GLU H H -48.578 48.983 1.919 1.00 . A A . 9 GLU H 1 1
9 24374 1 1 9 GLU HA H -48.685 51.823 1.395 1.00 . A A . 9 GLU HA 1 1
9 24375 1 1 9 GLU HB2 H -47.559 49.421 -0.109 1.00 . A A . 9 GLU HB2 1 1
9 24376 1 1 9 GLU HB3 H -47.436 51.054 -0.757 1.00 . A A . 9 GLU HB3 1 1
9 24377 1 1 9 GLU HG2 H -46.575 50.523 2.077 1.00 . A A . 9 GLU HG2 1 1
9 24378 1 1 9 GLU HG3 H -45.491 50.107 0.752 1.00 . A A . 9 GLU HG3 1 1
9 24379 1 1 9 GLU N N -49.090 49.818 1.911 1.00 . A A . 9 GLU N 1 1
9 24380 1 1 9 GLU O O -50.727 51.899 -0.081 1.00 . A A . 9 GLU O 1 1
9 24381 1 1 9 GLU OE1 O -45.121 52.472 0.031 1.00 . A A . 9 GLU OE1 1 1
9 24382 1 1 9 GLU OE2 O -46.402 52.975 1.730 1.00 . A A . 9 GLU OE2 1 1
9 24383 1 1 10 ALA C C -52.434 50.379 -1.339 1.00 . A A . 10 ALA C 1 1
9 24384 1 1 10 ALA CA C -51.112 50.013 -1.991 1.00 . A A . 10 ALA CA 1 1
9 24385 1 1 10 ALA CB C -51.232 48.609 -2.607 1.00 . A A . 10 ALA CB 1 1
9 24386 1 1 10 ALA H H -49.378 49.258 -0.969 1.00 . A A . 10 ALA H 1 1
9 24387 1 1 10 ALA HA H -50.873 50.754 -2.755 1.00 . A A . 10 ALA HA 1 1
9 24388 1 1 10 ALA HB1 H -51.316 47.874 -1.821 1.00 . A A . 10 ALA HB1 1 1
9 24389 1 1 10 ALA HB2 H -52.108 48.560 -3.235 1.00 . A A . 10 ALA HB2 1 1
9 24390 1 1 10 ALA HB3 H -50.355 48.396 -3.202 1.00 . A A . 10 ALA HB3 1 1
9 24391 1 1 10 ALA N N -50.028 49.992 -0.982 1.00 . A A . 10 ALA N 1 1
9 24392 1 1 10 ALA O O -53.360 50.806 -1.999 1.00 . A A . 10 ALA O 1 1
9 24393 1 1 11 GLU C C -53.845 52.033 0.908 1.00 . A A . 11 GLU C 1 1
9 24394 1 1 11 GLU CA C -53.750 50.532 0.670 1.00 . A A . 11 GLU CA 1 1
9 24395 1 1 11 GLU CB C -53.737 49.814 2.028 1.00 . A A . 11 GLU CB 1 1
9 24396 1 1 11 GLU CD C -55.075 49.352 4.084 1.00 . A A . 11 GLU CD 1 1
9 24397 1 1 11 GLU CG C -54.999 50.190 2.807 1.00 . A A . 11 GLU CG 1 1
9 24398 1 1 11 GLU H H -51.726 49.850 0.442 1.00 . A A . 11 GLU H 1 1
9 24399 1 1 11 GLU HA H -54.602 50.213 0.069 1.00 . A A . 11 GLU HA 1 1
9 24400 1 1 11 GLU HB2 H -53.710 48.746 1.874 1.00 . A A . 11 GLU HB2 1 1
9 24401 1 1 11 GLU HB3 H -52.863 50.112 2.589 1.00 . A A . 11 GLU HB3 1 1
9 24402 1 1 11 GLU HG2 H -54.970 51.237 3.068 1.00 . A A . 11 GLU HG2 1 1
9 24403 1 1 11 GLU HG3 H -55.873 49.998 2.202 1.00 . A A . 11 GLU HG3 1 1
9 24404 1 1 11 GLU N N -52.499 50.201 -0.047 1.00 . A A . 11 GLU N 1 1
9 24405 1 1 11 GLU O O -54.888 52.628 0.725 1.00 . A A . 11 GLU O 1 1
9 24406 1 1 11 GLU OE1 O -54.187 48.531 4.247 1.00 . A A . 11 GLU OE1 1 1
9 24407 1 1 11 GLU OE2 O -56.016 49.580 4.826 1.00 . A A . 11 GLU OE2 1 1
9 24408 1 1 12 GLU C C -52.366 54.841 0.317 1.00 . A A . 12 GLU C 1 1
9 24409 1 1 12 GLU CA C -52.761 54.082 1.567 1.00 . A A . 12 GLU CA 1 1
9 24410 1 1 12 GLU CB C -51.749 54.399 2.680 1.00 . A A . 12 GLU CB 1 1
9 24411 1 1 12 GLU CD C -51.161 53.976 5.069 1.00 . A A . 12 GLU CD 1 1
9 24412 1 1 12 GLU CG C -52.226 53.770 3.990 1.00 . A A . 12 GLU CG 1 1
9 24413 1 1 12 GLU H H -51.930 52.101 1.453 1.00 . A A . 12 GLU H 1 1
9 24414 1 1 12 GLU HA H -53.762 54.379 1.855 1.00 . A A . 12 GLU HA 1 1
9 24415 1 1 12 GLU HB2 H -50.782 53.997 2.416 1.00 . A A . 12 GLU HB2 1 1
9 24416 1 1 12 GLU HB3 H -51.667 55.469 2.801 1.00 . A A . 12 GLU HB3 1 1
9 24417 1 1 12 GLU HG2 H -53.148 54.236 4.305 1.00 . A A . 12 GLU HG2 1 1
9 24418 1 1 12 GLU HG3 H -52.392 52.712 3.849 1.00 . A A . 12 GLU HG3 1 1
9 24419 1 1 12 GLU N N -52.749 52.621 1.315 1.00 . A A . 12 GLU N 1 1
9 24420 1 1 12 GLU O O -52.081 56.021 0.361 1.00 . A A . 12 GLU O 1 1
9 24421 1 1 12 GLU OE1 O -50.088 54.420 4.693 1.00 . A A . 12 GLU OE1 1 1
9 24422 1 1 12 GLU OE2 O -51.479 53.678 6.209 1.00 . A A . 12 GLU OE2 1 1
9 24423 1 1 13 ASN C C -53.209 55.425 -2.717 1.00 . A A . 13 ASN C 1 1
9 24424 1 1 13 ASN CA C -51.986 54.799 -2.055 1.00 . A A . 13 ASN CA 1 1
9 24425 1 1 13 ASN CB C -51.410 53.729 -2.996 1.00 . A A . 13 ASN CB 1 1
9 24426 1 1 13 ASN CG C -49.928 53.517 -2.675 1.00 . A A . 13 ASN CG 1 1
9 24427 1 1 13 ASN H H -52.597 53.198 -0.753 1.00 . A A . 13 ASN H 1 1
9 24428 1 1 13 ASN HA H -51.251 55.578 -1.857 1.00 . A A . 13 ASN HA 1 1
9 24429 1 1 13 ASN HB2 H -51.941 52.798 -2.860 1.00 . A A . 13 ASN HB2 1 1
9 24430 1 1 13 ASN HB3 H -51.510 54.051 -4.022 1.00 . A A . 13 ASN HB3 1 1
9 24431 1 1 13 ASN HD21 H -49.645 52.270 -4.194 1.00 . A A . 13 ASN HD21 1 1
9 24432 1 1 13 ASN HD22 H -48.275 52.575 -3.241 1.00 . A A . 13 ASN HD22 1 1
9 24433 1 1 13 ASN N N -52.358 54.147 -0.776 1.00 . A A . 13 ASN N 1 1
9 24434 1 1 13 ASN ND2 N -49.225 52.721 -3.433 1.00 . A A . 13 ASN ND2 1 1
9 24435 1 1 13 ASN O O -53.601 56.526 -2.388 1.00 . A A . 13 ASN O 1 1
9 24436 1 1 13 ASN OD1 O -49.400 54.074 -1.734 1.00 . A A . 13 ASN OD1 1 1
9 24437 1 1 14 GLY C C -55.522 54.214 -5.333 1.00 . A A . 14 GLY C 1 1
9 24438 1 1 14 GLY CA C -54.992 55.243 -4.337 1.00 . A A . 14 GLY CA 1 1
9 24439 1 1 14 GLY H H -53.437 53.823 -3.870 1.00 . A A . 14 GLY H 1 1
9 24440 1 1 14 GLY HA2 H -55.759 55.465 -3.610 1.00 . A A . 14 GLY HA2 1 1
9 24441 1 1 14 GLY HA3 H -54.726 56.147 -4.864 1.00 . A A . 14 GLY HA3 1 1
9 24442 1 1 14 GLY N N -53.789 54.708 -3.639 1.00 . A A . 14 GLY N 1 1
9 24443 1 1 14 GLY O O -56.563 54.400 -5.931 1.00 . A A . 14 GLY O 1 1
9 24444 1 1 15 ALA C C -54.323 50.870 -6.337 1.00 . A A . 15 ALA C 1 1
9 24445 1 1 15 ALA CA C -55.229 52.092 -6.436 1.00 . A A . 15 ALA CA 1 1
9 24446 1 1 15 ALA CB C -55.143 52.657 -7.863 1.00 . A A . 15 ALA CB 1 1
9 24447 1 1 15 ALA H H -53.959 53.037 -4.983 1.00 . A A . 15 ALA H 1 1
9 24448 1 1 15 ALA HA H -56.250 51.799 -6.195 1.00 . A A . 15 ALA HA 1 1
9 24449 1 1 15 ALA HB1 H -54.150 53.040 -8.044 1.00 . A A . 15 ALA HB1 1 1
9 24450 1 1 15 ALA HB2 H -55.358 51.876 -8.577 1.00 . A A . 15 ALA HB2 1 1
9 24451 1 1 15 ALA HB3 H -55.860 53.455 -7.982 1.00 . A A . 15 ALA HB3 1 1
9 24452 1 1 15 ALA N N -54.791 53.144 -5.490 1.00 . A A . 15 ALA N 1 1
9 24453 1 1 15 ALA O O -53.617 50.696 -5.364 1.00 . A A . 15 ALA O 1 1
9 24454 1 1 16 VAL C C -52.144 49.120 -7.941 1.00 . A A . 16 VAL C 1 1
9 24455 1 1 16 VAL CA C -53.505 48.834 -7.322 1.00 . A A . 16 VAL CA 1 1
9 24456 1 1 16 VAL CB C -54.201 47.737 -8.140 1.00 . A A . 16 VAL CB 1 1
9 24457 1 1 16 VAL CG1 C -55.630 47.555 -7.623 1.00 . A A . 16 VAL CG1 1 1
9 24458 1 1 16 VAL CG2 C -54.246 48.156 -9.610 1.00 . A A . 16 VAL CG2 1 1
9 24459 1 1 16 VAL H H -54.944 50.223 -8.110 1.00 . A A . 16 VAL H 1 1
9 24460 1 1 16 VAL HA H -53.365 48.518 -6.288 1.00 . A A . 16 VAL HA 1 1
9 24461 1 1 16 VAL HB H -53.657 46.808 -8.042 1.00 . A A . 16 VAL HB 1 1
9 24462 1 1 16 VAL HG11 H -55.610 47.328 -6.568 1.00 . A A . 16 VAL HG11 1 1
9 24463 1 1 16 VAL HG12 H -56.192 48.464 -7.780 1.00 . A A . 16 VAL HG12 1 1
9 24464 1 1 16 VAL HG13 H -56.109 46.745 -8.152 1.00 . A A . 16 VAL HG13 1 1
9 24465 1 1 16 VAL HG21 H -54.603 49.173 -9.688 1.00 . A A . 16 VAL HG21 1 1
9 24466 1 1 16 VAL HG22 H -53.256 48.094 -10.038 1.00 . A A . 16 VAL HG22 1 1
9 24467 1 1 16 VAL HG23 H -54.910 47.504 -10.156 1.00 . A A . 16 VAL HG23 1 1
9 24468 1 1 16 VAL N N -54.358 50.045 -7.345 1.00 . A A . 16 VAL N 1 1
9 24469 1 1 16 VAL O O -51.266 48.280 -7.936 1.00 . A A . 16 VAL O 1 1
9 24470 1 1 17 GLY C C -50.660 50.225 -10.555 1.00 . A A . 17 GLY C 1 1
9 24471 1 1 17 GLY CA C -50.687 50.666 -9.091 1.00 . A A . 17 GLY CA 1 1
9 24472 1 1 17 GLY H H -52.725 50.954 -8.445 1.00 . A A . 17 GLY H 1 1
9 24473 1 1 17 GLY HA2 H -50.549 51.736 -9.038 1.00 . A A . 17 GLY HA2 1 1
9 24474 1 1 17 GLY HA3 H -49.887 50.177 -8.555 1.00 . A A . 17 GLY HA3 1 1
9 24475 1 1 17 GLY N N -51.990 50.306 -8.465 1.00 . A A . 17 GLY N 1 1
9 24476 1 1 17 GLY O O -50.710 51.041 -11.454 1.00 . A A . 17 GLY O 1 1
9 24477 1 1 18 ALA C C -50.829 46.934 -12.196 1.00 . A A . 18 ALA C 1 1
9 24478 1 1 18 ALA CA C -50.548 48.430 -12.157 1.00 . A A . 18 ALA CA 1 1
9 24479 1 1 18 ALA CB C -49.147 48.685 -12.734 1.00 . A A . 18 ALA CB 1 1
9 24480 1 1 18 ALA H H -50.540 48.315 -10.009 1.00 . A A . 18 ALA H 1 1
9 24481 1 1 18 ALA HA H -51.307 48.949 -12.741 1.00 . A A . 18 ALA HA 1 1
9 24482 1 1 18 ALA HB1 H -48.399 48.266 -12.077 1.00 . A A . 18 ALA HB1 1 1
9 24483 1 1 18 ALA HB2 H -49.064 48.224 -13.707 1.00 . A A . 18 ALA HB2 1 1
9 24484 1 1 18 ALA HB3 H -48.980 49.749 -12.829 1.00 . A A . 18 ALA HB3 1 1
9 24485 1 1 18 ALA N N -50.579 48.939 -10.765 1.00 . A A . 18 ALA N 1 1
9 24486 1 1 18 ALA O O -51.858 46.480 -11.735 1.00 . A A . 18 ALA O 1 1
9 24487 1 1 19 ALA C C -49.580 44.035 -11.573 1.00 . A A . 19 ALA C 1 1
9 24488 1 1 19 ALA CA C -50.106 44.724 -12.828 1.00 . A A . 19 ALA CA 1 1
9 24489 1 1 19 ALA CB C -49.330 44.197 -14.043 1.00 . A A . 19 ALA CB 1 1
9 24490 1 1 19 ALA H H -49.095 46.600 -13.109 1.00 . A A . 19 ALA H 1 1
9 24491 1 1 19 ALA HA H -51.171 44.514 -12.927 1.00 . A A . 19 ALA HA 1 1
9 24492 1 1 19 ALA HB1 H -49.424 44.892 -14.864 1.00 . A A . 19 ALA HB1 1 1
9 24493 1 1 19 ALA HB2 H -48.287 44.087 -13.789 1.00 . A A . 19 ALA HB2 1 1
9 24494 1 1 19 ALA HB3 H -49.727 43.238 -14.342 1.00 . A A . 19 ALA HB3 1 1
9 24495 1 1 19 ALA N N -49.909 46.191 -12.749 1.00 . A A . 19 ALA N 1 1
9 24496 1 1 19 ALA O O -49.402 42.834 -11.551 1.00 . A A . 19 ALA O 1 1
9 24497 1 1 20 ASP C C -49.838 43.241 -8.702 1.00 . A A . 20 ASP C 1 1
9 24498 1 1 20 ASP CA C -48.826 44.215 -9.294 1.00 . A A . 20 ASP CA 1 1
9 24499 1 1 20 ASP CB C -48.581 45.350 -8.287 1.00 . A A . 20 ASP CB 1 1
9 24500 1 1 20 ASP CG C -47.780 44.810 -7.100 1.00 . A A . 20 ASP CG 1 1
9 24501 1 1 20 ASP H H -49.498 45.774 -10.614 1.00 . A A . 20 ASP H 1 1
9 24502 1 1 20 ASP HA H -47.901 43.680 -9.508 1.00 . A A . 20 ASP HA 1 1
9 24503 1 1 20 ASP HB2 H -48.025 46.145 -8.760 1.00 . A A . 20 ASP HB2 1 1
9 24504 1 1 20 ASP HB3 H -49.527 45.736 -7.934 1.00 . A A . 20 ASP HB3 1 1
9 24505 1 1 20 ASP N N -49.340 44.809 -10.552 1.00 . A A . 20 ASP N 1 1
9 24506 1 1 20 ASP O O -49.675 42.040 -8.798 1.00 . A A . 20 ASP O 1 1
9 24507 1 1 20 ASP OD1 O -48.403 44.161 -6.277 1.00 . A A . 20 ASP OD1 1 1
9 24508 1 1 20 ASP OD2 O -46.590 45.078 -7.084 1.00 . A A . 20 ASP OD2 1 1
9 24509 1 1 21 ALA C C -52.260 41.763 -8.449 1.00 . A A . 21 ALA C 1 1
9 24510 1 1 21 ALA CA C -51.893 42.891 -7.499 1.00 . A A . 21 ALA CA 1 1
9 24511 1 1 21 ALA CB C -53.148 43.724 -7.219 1.00 . A A . 21 ALA CB 1 1
9 24512 1 1 21 ALA H H -50.957 44.749 -8.048 1.00 . A A . 21 ALA H 1 1
9 24513 1 1 21 ALA HA H -51.498 42.464 -6.582 1.00 . A A . 21 ALA HA 1 1
9 24514 1 1 21 ALA HB1 H -52.866 44.686 -6.820 1.00 . A A . 21 ALA HB1 1 1
9 24515 1 1 21 ALA HB2 H -53.703 43.867 -8.134 1.00 . A A . 21 ALA HB2 1 1
9 24516 1 1 21 ALA HB3 H -53.773 43.211 -6.504 1.00 . A A . 21 ALA HB3 1 1
9 24517 1 1 21 ALA N N -50.865 43.774 -8.101 1.00 . A A . 21 ALA N 1 1
9 24518 1 1 21 ALA O O -52.296 40.612 -8.064 1.00 . A A . 21 ALA O 1 1
9 24519 1 1 22 ALA C C -51.961 39.885 -10.549 1.00 . A A . 22 ALA C 1 1
9 24520 1 1 22 ALA CA C -52.896 41.076 -10.662 1.00 . A A . 22 ALA CA 1 1
9 24521 1 1 22 ALA CB C -52.763 41.676 -12.069 1.00 . A A . 22 ALA CB 1 1
9 24522 1 1 22 ALA H H -52.486 43.056 -9.937 1.00 . A A . 22 ALA H 1 1
9 24523 1 1 22 ALA HA H -53.918 40.746 -10.473 1.00 . A A . 22 ALA HA 1 1
9 24524 1 1 22 ALA HB1 H -51.829 42.212 -12.150 1.00 . A A . 22 ALA HB1 1 1
9 24525 1 1 22 ALA HB2 H -52.783 40.886 -12.806 1.00 . A A . 22 ALA HB2 1 1
9 24526 1 1 22 ALA HB3 H -53.581 42.356 -12.254 1.00 . A A . 22 ALA HB3 1 1
9 24527 1 1 22 ALA N N -52.529 42.115 -9.674 1.00 . A A . 22 ALA N 1 1
9 24528 1 1 22 ALA O O -52.392 38.747 -10.535 1.00 . A A . 22 ALA O 1 1
9 24529 1 1 23 GLN C C -49.880 38.341 -9.026 1.00 . A A . 23 GLN C 1 1
9 24530 1 1 23 GLN CA C -49.713 39.069 -10.353 1.00 . A A . 23 GLN CA 1 1
9 24531 1 1 23 GLN CB C -48.302 39.672 -10.415 1.00 . A A . 23 GLN CB 1 1
9 24532 1 1 23 GLN CD C -47.461 38.289 -12.312 1.00 . A A . 23 GLN CD 1 1
9 24533 1 1 23 GLN CG C -47.313 38.580 -10.818 1.00 . A A . 23 GLN CG 1 1
9 24534 1 1 23 GLN H H -50.391 41.100 -10.479 1.00 . A A . 23 GLN H 1 1
9 24535 1 1 23 GLN HA H -49.871 38.364 -11.169 1.00 . A A . 23 GLN HA 1 1
9 24536 1 1 23 GLN HB2 H -48.279 40.469 -11.142 1.00 . A A . 23 GLN HB2 1 1
9 24537 1 1 23 GLN HB3 H -48.033 40.067 -9.447 1.00 . A A . 23 GLN HB3 1 1
9 24538 1 1 23 GLN HE21 H -48.941 36.992 -12.043 1.00 . A A . 23 GLN HE21 1 1
9 24539 1 1 23 GLN HE22 H -48.473 37.236 -13.657 1.00 . A A . 23 GLN HE22 1 1
9 24540 1 1 23 GLN HG2 H -46.304 38.905 -10.615 1.00 . A A . 23 GLN HG2 1 1
9 24541 1 1 23 GLN HG3 H -47.519 37.682 -10.262 1.00 . A A . 23 GLN HG3 1 1
9 24542 1 1 23 GLN N N -50.692 40.167 -10.466 1.00 . A A . 23 GLN N 1 1
9 24543 1 1 23 GLN NE2 N -48.368 37.435 -12.704 1.00 . A A . 23 GLN NE2 1 1
9 24544 1 1 23 GLN O O -49.721 37.137 -8.950 1.00 . A A . 23 GLN O 1 1
9 24545 1 1 23 GLN OE1 O -46.754 38.834 -13.135 1.00 . A A . 23 GLN OE1 1 1
9 24546 1 1 24 LEU C C -51.641 37.592 -6.658 1.00 . A A . 24 LEU C 1 1
9 24547 1 1 24 LEU CA C -50.382 38.451 -6.676 1.00 . A A . 24 LEU CA 1 1
9 24548 1 1 24 LEU CB C -50.521 39.563 -5.626 1.00 . A A . 24 LEU CB 1 1
9 24549 1 1 24 LEU CD1 C -48.660 41.084 -6.307 1.00 . A A . 24 LEU CD1 1 1
9 24550 1 1 24 LEU CD2 C -49.201 40.774 -3.892 1.00 . A A . 24 LEU CD2 1 1
9 24551 1 1 24 LEU CG C -49.129 40.079 -5.253 1.00 . A A . 24 LEU CG 1 1
9 24552 1 1 24 LEU H H -50.319 40.053 -8.107 1.00 . A A . 24 LEU H 1 1
9 24553 1 1 24 LEU HA H -49.518 37.821 -6.462 1.00 . A A . 24 LEU HA 1 1
9 24554 1 1 24 LEU HB2 H -51.111 40.372 -6.029 1.00 . A A . 24 LEU HB2 1 1
9 24555 1 1 24 LEU HB3 H -51.011 39.173 -4.747 1.00 . A A . 24 LEU HB3 1 1
9 24556 1 1 24 LEU HD11 H -49.390 41.874 -6.407 1.00 . A A . 24 LEU HD11 1 1
9 24557 1 1 24 LEU HD12 H -47.714 41.510 -6.007 1.00 . A A . 24 LEU HD12 1 1
9 24558 1 1 24 LEU HD13 H -48.541 40.586 -7.258 1.00 . A A . 24 LEU HD13 1 1
9 24559 1 1 24 LEU HD21 H -50.061 41.426 -3.863 1.00 . A A . 24 LEU HD21 1 1
9 24560 1 1 24 LEU HD22 H -49.288 40.035 -3.110 1.00 . A A . 24 LEU HD22 1 1
9 24561 1 1 24 LEU HD23 H -48.306 41.357 -3.733 1.00 . A A . 24 LEU HD23 1 1
9 24562 1 1 24 LEU HG H -48.436 39.254 -5.205 1.00 . A A . 24 LEU HG 1 1
9 24563 1 1 24 LEU N N -50.200 39.084 -8.001 1.00 . A A . 24 LEU N 1 1
9 24564 1 1 24 LEU O O -51.664 36.536 -6.057 1.00 . A A . 24 LEU O 1 1
9 24565 1 1 25 GLN C C -53.691 35.910 -7.959 1.00 . A A . 25 GLN C 1 1
9 24566 1 1 25 GLN CA C -53.929 37.281 -7.342 1.00 . A A . 25 GLN CA 1 1
9 24567 1 1 25 GLN CB C -54.957 38.040 -8.198 1.00 . A A . 25 GLN CB 1 1
9 24568 1 1 25 GLN CD C -57.382 38.563 -8.467 1.00 . A A . 25 GLN CD 1 1
9 24569 1 1 25 GLN CG C -56.339 37.919 -7.552 1.00 . A A . 25 GLN CG 1 1
9 24570 1 1 25 GLN H H -52.608 38.919 -7.784 1.00 . A A . 25 GLN H 1 1
9 24571 1 1 25 GLN HA H -54.292 37.153 -6.321 1.00 . A A . 25 GLN HA 1 1
9 24572 1 1 25 GLN HB2 H -54.676 39.080 -8.265 1.00 . A A . 25 GLN HB2 1 1
9 24573 1 1 25 GLN HB3 H -54.983 37.617 -9.191 1.00 . A A . 25 GLN HB3 1 1
9 24574 1 1 25 GLN HE21 H -56.272 40.171 -8.816 1.00 . A A . 25 GLN HE21 1 1
9 24575 1 1 25 GLN HE22 H -57.781 40.150 -9.592 1.00 . A A . 25 GLN HE22 1 1
9 24576 1 1 25 GLN HG2 H -56.586 36.878 -7.405 1.00 . A A . 25 GLN HG2 1 1
9 24577 1 1 25 GLN HG3 H -56.342 38.423 -6.597 1.00 . A A . 25 GLN HG3 1 1
9 24578 1 1 25 GLN N N -52.669 38.062 -7.314 1.00 . A A . 25 GLN N 1 1
9 24579 1 1 25 GLN NE2 N -57.124 39.725 -9.002 1.00 . A A . 25 GLN NE2 1 1
9 24580 1 1 25 GLN O O -54.179 34.911 -7.469 1.00 . A A . 25 GLN O 1 1
9 24581 1 1 25 GLN OE1 O -58.441 38.015 -8.704 1.00 . A A . 25 GLN OE1 1 1
9 24582 1 1 26 GLU C C -51.786 33.715 -8.798 1.00 . A A . 26 GLU C 1 1
9 24583 1 1 26 GLU CA C -52.659 34.590 -9.690 1.00 . A A . 26 GLU CA 1 1
9 24584 1 1 26 GLU CB C -51.909 34.865 -11.004 1.00 . A A . 26 GLU CB 1 1
9 24585 1 1 26 GLU CD C -52.138 36.092 -13.167 1.00 . A A . 26 GLU CD 1 1
9 24586 1 1 26 GLU CG C -52.902 35.375 -12.052 1.00 . A A . 26 GLU CG 1 1
9 24587 1 1 26 GLU H H -52.567 36.720 -9.392 1.00 . A A . 26 GLU H 1 1
9 24588 1 1 26 GLU HA H -53.601 34.076 -9.880 1.00 . A A . 26 GLU HA 1 1
9 24589 1 1 26 GLU HB2 H -51.143 35.608 -10.837 1.00 . A A . 26 GLU HB2 1 1
9 24590 1 1 26 GLU HB3 H -51.447 33.954 -11.355 1.00 . A A . 26 GLU HB3 1 1
9 24591 1 1 26 GLU HG2 H -53.449 34.543 -12.472 1.00 . A A . 26 GLU HG2 1 1
9 24592 1 1 26 GLU HG3 H -53.595 36.064 -11.594 1.00 . A A . 26 GLU HG3 1 1
9 24593 1 1 26 GLU N N -52.940 35.887 -9.028 1.00 . A A . 26 GLU N 1 1
9 24594 1 1 26 GLU O O -51.899 32.505 -8.809 1.00 . A A . 26 GLU O 1 1
9 24595 1 1 26 GLU OE1 O -51.354 35.413 -13.811 1.00 . A A . 26 GLU OE1 1 1
9 24596 1 1 26 GLU OE2 O -52.381 37.279 -13.314 1.00 . A A . 26 GLU OE2 1 1
9 24597 1 1 27 TRP C C -50.832 32.951 -5.995 1.00 . A A . 27 TRP C 1 1
9 24598 1 1 27 TRP CA C -50.039 33.565 -7.143 1.00 . A A . 27 TRP CA 1 1
9 24599 1 1 27 TRP CB C -48.991 34.520 -6.546 1.00 . A A . 27 TRP CB 1 1
9 24600 1 1 27 TRP CD1 C -47.964 34.550 -8.874 1.00 . A A . 27 TRP CD1 1 1
9 24601 1 1 27 TRP CD2 C -47.201 36.015 -7.466 1.00 . A A . 27 TRP CD2 1 1
9 24602 1 1 27 TRP CE2 C -46.461 36.258 -8.603 1.00 . A A . 27 TRP CE2 1 1
9 24603 1 1 27 TRP CE3 C -46.994 36.769 -6.332 1.00 . A A . 27 TRP CE3 1 1
9 24604 1 1 27 TRP CG C -48.049 35.038 -7.641 1.00 . A A . 27 TRP CG 1 1
9 24605 1 1 27 TRP CH2 C -45.304 38.015 -7.467 1.00 . A A . 27 TRP CH2 1 1
9 24606 1 1 27 TRP CZ2 C -45.511 37.259 -8.604 1.00 . A A . 27 TRP CZ2 1 1
9 24607 1 1 27 TRP CZ3 C -46.046 37.769 -6.332 1.00 . A A . 27 TRP CZ3 1 1
9 24608 1 1 27 TRP H H -50.869 35.323 -8.068 1.00 . A A . 27 TRP H 1 1
9 24609 1 1 27 TRP HA H -49.563 32.768 -7.710 1.00 . A A . 27 TRP HA 1 1
9 24610 1 1 27 TRP HB2 H -49.489 35.359 -6.082 1.00 . A A . 27 TRP HB2 1 1
9 24611 1 1 27 TRP HB3 H -48.410 33.998 -5.800 1.00 . A A . 27 TRP HB3 1 1
9 24612 1 1 27 TRP HD1 H -48.543 33.760 -9.324 1.00 . A A . 27 TRP HD1 1 1
9 24613 1 1 27 TRP HE1 H -46.704 35.177 -10.370 1.00 . A A . 27 TRP HE1 1 1
9 24614 1 1 27 TRP HE3 H -47.577 36.576 -5.442 1.00 . A A . 27 TRP HE3 1 1
9 24615 1 1 27 TRP HH2 H -44.561 38.796 -7.465 1.00 . A A . 27 TRP HH2 1 1
9 24616 1 1 27 TRP HZ2 H -44.929 37.452 -9.495 1.00 . A A . 27 TRP HZ2 1 1
9 24617 1 1 27 TRP HZ3 H -45.884 38.357 -5.442 1.00 . A A . 27 TRP HZ3 1 1
9 24618 1 1 27 TRP N N -50.928 34.344 -8.042 1.00 . A A . 27 TRP N 1 1
9 24619 1 1 27 TRP NE1 N -46.998 35.300 -9.444 1.00 . A A . 27 TRP NE1 1 1
9 24620 1 1 27 TRP O O -50.598 31.822 -5.612 1.00 . A A . 27 TRP O 1 1
9 24621 1 1 28 TYR C C -53.512 32.093 -4.844 1.00 . A A . 28 TYR C 1 1
9 24622 1 1 28 TYR CA C -52.575 33.175 -4.352 1.00 . A A . 28 TYR CA 1 1
9 24623 1 1 28 TYR CB C -53.411 34.331 -3.782 1.00 . A A . 28 TYR CB 1 1
9 24624 1 1 28 TYR CD1 C -53.121 34.022 -1.294 1.00 . A A . 28 TYR CD1 1 1
9 24625 1 1 28 TYR CD2 C -55.241 33.519 -2.244 1.00 . A A . 28 TYR CD2 1 1
9 24626 1 1 28 TYR CE1 C -53.599 33.680 -0.047 1.00 . A A . 28 TYR CE1 1 1
9 24627 1 1 28 TYR CE2 C -55.719 33.178 -0.996 1.00 . A A . 28 TYR CE2 1 1
9 24628 1 1 28 TYR CG C -53.938 33.944 -2.402 1.00 . A A . 28 TYR CG 1 1
9 24629 1 1 28 TYR CZ C -54.902 33.256 0.112 1.00 . A A . 28 TYR CZ 1 1
9 24630 1 1 28 TYR H H -51.936 34.592 -5.829 1.00 . A A . 28 TYR H 1 1
9 24631 1 1 28 TYR HA H -51.913 32.760 -3.594 1.00 . A A . 28 TYR HA 1 1
9 24632 1 1 28 TYR HB2 H -52.798 35.216 -3.694 1.00 . A A . 28 TYR HB2 1 1
9 24633 1 1 28 TYR HB3 H -54.244 34.539 -4.437 1.00 . A A . 28 TYR HB3 1 1
9 24634 1 1 28 TYR HD1 H -52.098 34.351 -1.405 1.00 . A A . 28 TYR HD1 1 1
9 24635 1 1 28 TYR HD2 H -55.892 33.453 -3.105 1.00 . A A . 28 TYR HD2 1 1
9 24636 1 1 28 TYR HE1 H -52.948 33.746 0.812 1.00 . A A . 28 TYR HE1 1 1
9 24637 1 1 28 TYR HE2 H -56.741 32.847 -0.886 1.00 . A A . 28 TYR HE2 1 1
9 24638 1 1 28 TYR HH H -56.166 32.380 1.242 1.00 . A A . 28 TYR HH 1 1
9 24639 1 1 28 TYR N N -51.762 33.700 -5.472 1.00 . A A . 28 TYR N 1 1
9 24640 1 1 28 TYR O O -53.830 31.162 -4.126 1.00 . A A . 28 TYR O 1 1
9 24641 1 1 28 TYR OH O -55.380 32.917 1.361 1.00 . A A . 28 TYR OH 1 1
9 24642 1 1 29 LYS C C -54.140 29.898 -6.844 1.00 . A A . 29 LYS C 1 1
9 24643 1 1 29 LYS CA C -54.852 31.228 -6.634 1.00 . A A . 29 LYS CA 1 1
9 24644 1 1 29 LYS CB C -55.343 31.747 -7.990 1.00 . A A . 29 LYS CB 1 1
9 24645 1 1 29 LYS CD C -57.207 31.557 -9.635 1.00 . A A . 29 LYS CD 1 1
9 24646 1 1 29 LYS CE C -58.205 32.558 -9.042 1.00 . A A . 29 LYS CE 1 1
9 24647 1 1 29 LYS CG C -56.466 30.844 -8.500 1.00 . A A . 29 LYS CG 1 1
9 24648 1 1 29 LYS H H -53.648 32.998 -6.603 1.00 . A A . 29 LYS H 1 1
9 24649 1 1 29 LYS HA H -55.681 31.085 -5.951 1.00 . A A . 29 LYS HA 1 1
9 24650 1 1 29 LYS HB2 H -55.709 32.755 -7.880 1.00 . A A . 29 LYS HB2 1 1
9 24651 1 1 29 LYS HB3 H -54.526 31.743 -8.697 1.00 . A A . 29 LYS HB3 1 1
9 24652 1 1 29 LYS HD2 H -56.496 32.079 -10.257 1.00 . A A . 29 LYS HD2 1 1
9 24653 1 1 29 LYS HD3 H -57.734 30.830 -10.235 1.00 . A A . 29 LYS HD3 1 1
9 24654 1 1 29 LYS HE2 H -58.973 32.774 -9.769 1.00 . A A . 29 LYS HE2 1 1
9 24655 1 1 29 LYS HE3 H -58.663 32.136 -8.161 1.00 . A A . 29 LYS HE3 1 1
9 24656 1 1 29 LYS HG2 H -56.048 29.917 -8.866 1.00 . A A . 29 LYS HG2 1 1
9 24657 1 1 29 LYS HG3 H -57.153 30.627 -7.695 1.00 . A A . 29 LYS HG3 1 1
9 24658 1 1 29 LYS HZ1 H -56.523 33.786 -8.976 1.00 . A A . 29 LYS HZ1 1 1
9 24659 1 1 29 LYS HZ2 H -57.990 34.628 -9.139 1.00 . A A . 29 LYS HZ2 1 1
9 24660 1 1 29 LYS HZ3 H -57.559 33.957 -7.640 1.00 . A A . 29 LYS HZ3 1 1
9 24661 1 1 29 LYS N N -53.936 32.231 -6.065 1.00 . A A . 29 LYS N 1 1
9 24662 1 1 29 LYS NZ N -57.517 33.828 -8.671 1.00 . A A . 29 LYS NZ 1 1
9 24663 1 1 29 LYS O O -54.640 28.857 -6.470 1.00 . A A . 29 LYS O 1 1
9 24664 1 1 30 LYS C C -51.529 28.236 -6.407 1.00 . A A . 30 LYS C 1 1
9 24665 1 1 30 LYS CA C -52.213 28.712 -7.684 1.00 . A A . 30 LYS CA 1 1
9 24666 1 1 30 LYS CB C -51.134 29.016 -8.742 1.00 . A A . 30 LYS CB 1 1
9 24667 1 1 30 LYS CD C -52.533 28.590 -10.761 1.00 . A A . 30 LYS CD 1 1
9 24668 1 1 30 LYS CE C -52.508 27.930 -12.141 1.00 . A A . 30 LYS CE 1 1
9 24669 1 1 30 LYS CG C -51.333 28.099 -9.950 1.00 . A A . 30 LYS CG 1 1
9 24670 1 1 30 LYS H H -52.615 30.824 -7.718 1.00 . A A . 30 LYS H 1 1
9 24671 1 1 30 LYS HA H -52.894 27.939 -8.035 1.00 . A A . 30 LYS HA 1 1
9 24672 1 1 30 LYS HB2 H -51.213 30.048 -9.052 1.00 . A A . 30 LYS HB2 1 1
9 24673 1 1 30 LYS HB3 H -50.153 28.852 -8.320 1.00 . A A . 30 LYS HB3 1 1
9 24674 1 1 30 LYS HD2 H -53.448 28.330 -10.250 1.00 . A A . 30 LYS HD2 1 1
9 24675 1 1 30 LYS HD3 H -52.482 29.663 -10.871 1.00 . A A . 30 LYS HD3 1 1
9 24676 1 1 30 LYS HE2 H -51.985 28.568 -12.837 1.00 . A A . 30 LYS HE2 1 1
9 24677 1 1 30 LYS HE3 H -51.997 26.981 -12.078 1.00 . A A . 30 LYS HE3 1 1
9 24678 1 1 30 LYS HG2 H -50.448 28.118 -10.568 1.00 . A A . 30 LYS HG2 1 1
9 24679 1 1 30 LYS HG3 H -51.510 27.088 -9.615 1.00 . A A . 30 LYS HG3 1 1
9 24680 1 1 30 LYS HZ1 H -54.517 27.485 -11.829 1.00 . A A . 30 LYS HZ1 1 1
9 24681 1 1 30 LYS HZ2 H -54.237 28.565 -13.110 1.00 . A A . 30 LYS HZ2 1 1
9 24682 1 1 30 LYS HZ3 H -53.900 26.912 -13.304 1.00 . A A . 30 LYS HZ3 1 1
9 24683 1 1 30 LYS N N -52.979 29.959 -7.437 1.00 . A A . 30 LYS N 1 1
9 24684 1 1 30 LYS NZ N -53.895 27.706 -12.633 1.00 . A A . 30 LYS NZ 1 1
9 24685 1 1 30 LYS O O -51.012 27.138 -6.348 1.00 . A A . 30 LYS O 1 1
9 24686 1 1 31 PHE C C -51.804 27.767 -3.316 1.00 . A A . 31 PHE C 1 1
9 24687 1 1 31 PHE CA C -50.895 28.688 -4.127 1.00 . A A . 31 PHE CA 1 1
9 24688 1 1 31 PHE CB C -50.619 29.974 -3.331 1.00 . A A . 31 PHE CB 1 1
9 24689 1 1 31 PHE CD1 C -49.681 28.396 -1.549 1.00 . A A . 31 PHE CD1 1 1
9 24690 1 1 31 PHE CD2 C -50.313 30.606 -0.895 1.00 . A A . 31 PHE CD2 1 1
9 24691 1 1 31 PHE CE1 C -49.274 28.136 -0.258 1.00 . A A . 31 PHE CE1 1 1
9 24692 1 1 31 PHE CE2 C -49.902 30.337 0.393 1.00 . A A . 31 PHE CE2 1 1
9 24693 1 1 31 PHE CG C -50.205 29.642 -1.884 1.00 . A A . 31 PHE CG 1 1
9 24694 1 1 31 PHE CZ C -49.385 29.108 0.710 1.00 . A A . 31 PHE CZ 1 1
9 24695 1 1 31 PHE H H -51.966 29.951 -5.500 1.00 . A A . 31 PHE H 1 1
9 24696 1 1 31 PHE HA H -49.965 28.164 -4.350 1.00 . A A . 31 PHE HA 1 1
9 24697 1 1 31 PHE HB2 H -49.821 30.525 -3.804 1.00 . A A . 31 PHE HB2 1 1
9 24698 1 1 31 PHE HB3 H -51.506 30.588 -3.317 1.00 . A A . 31 PHE HB3 1 1
9 24699 1 1 31 PHE HD1 H -49.597 27.628 -2.297 1.00 . A A . 31 PHE HD1 1 1
9 24700 1 1 31 PHE HD2 H -50.736 31.570 -1.130 1.00 . A A . 31 PHE HD2 1 1
9 24701 1 1 31 PHE HE1 H -48.868 27.168 -0.005 1.00 . A A . 31 PHE HE1 1 1
9 24702 1 1 31 PHE HE2 H -49.980 31.098 1.152 1.00 . A A . 31 PHE HE2 1 1
9 24703 1 1 31 PHE HZ H -49.059 28.907 1.719 1.00 . A A . 31 PHE HZ 1 1
9 24704 1 1 31 PHE N N -51.538 29.073 -5.406 1.00 . A A . 31 PHE N 1 1
9 24705 1 1 31 PHE O O -51.525 26.594 -3.168 1.00 . A A . 31 PHE O 1 1
9 24706 1 1 32 LEU C C -54.659 26.599 -2.926 1.00 . A A . 32 LEU C 1 1
9 24707 1 1 32 LEU CA C -53.797 27.455 -2.008 1.00 . A A . 32 LEU CA 1 1
9 24708 1 1 32 LEU CB C -54.727 28.357 -1.158 1.00 . A A . 32 LEU CB 1 1
9 24709 1 1 32 LEU CD1 C -52.743 28.342 0.415 1.00 . A A . 32 LEU CD1 1 1
9 24710 1 1 32 LEU CD2 C -53.365 30.427 -0.792 1.00 . A A . 32 LEU CD2 1 1
9 24711 1 1 32 LEU CG C -53.914 29.172 -0.124 1.00 . A A . 32 LEU CG 1 1
9 24712 1 1 32 LEU H H -53.080 29.257 -2.953 1.00 . A A . 32 LEU H 1 1
9 24713 1 1 32 LEU HA H -53.209 26.794 -1.379 1.00 . A A . 32 LEU HA 1 1
9 24714 1 1 32 LEU HB2 H -55.259 29.036 -1.809 1.00 . A A . 32 LEU HB2 1 1
9 24715 1 1 32 LEU HB3 H -55.447 27.740 -0.640 1.00 . A A . 32 LEU HB3 1 1
9 24716 1 1 32 LEU HD11 H -53.089 27.362 0.704 1.00 . A A . 32 LEU HD11 1 1
9 24717 1 1 32 LEU HD12 H -51.981 28.246 -0.345 1.00 . A A . 32 LEU HD12 1 1
9 24718 1 1 32 LEU HD13 H -52.319 28.835 1.279 1.00 . A A . 32 LEU HD13 1 1
9 24719 1 1 32 LEU HD21 H -54.167 30.961 -1.278 1.00 . A A . 32 LEU HD21 1 1
9 24720 1 1 32 LEU HD22 H -52.910 31.065 -0.050 1.00 . A A . 32 LEU HD22 1 1
9 24721 1 1 32 LEU HD23 H -52.628 30.153 -1.523 1.00 . A A . 32 LEU HD23 1 1
9 24722 1 1 32 LEU HG H -54.559 29.456 0.694 1.00 . A A . 32 LEU HG 1 1
9 24723 1 1 32 LEU N N -52.879 28.307 -2.806 1.00 . A A . 32 LEU N 1 1
9 24724 1 1 32 LEU O O -54.669 25.392 -2.809 1.00 . A A . 32 LEU O 1 1
9 24725 1 1 33 GLU C C -57.369 25.828 -4.026 1.00 . A A . 33 GLU C 1 1
9 24726 1 1 33 GLU CA C -56.239 26.501 -4.781 1.00 . A A . 33 GLU CA 1 1
9 24727 1 1 33 GLU CB C -55.415 25.419 -5.523 1.00 . A A . 33 GLU CB 1 1
9 24728 1 1 33 GLU CD C -53.084 24.833 -6.202 1.00 . A A . 33 GLU CD 1 1
9 24729 1 1 33 GLU CG C -54.052 25.989 -5.933 1.00 . A A . 33 GLU CG 1 1
9 24730 1 1 33 GLU H H -55.314 28.220 -3.875 1.00 . A A . 33 GLU H 1 1
9 24731 1 1 33 GLU HA H -56.669 27.212 -5.490 1.00 . A A . 33 GLU HA 1 1
9 24732 1 1 33 GLU HB2 H -55.275 24.563 -4.885 1.00 . A A . 33 GLU HB2 1 1
9 24733 1 1 33 GLU HB3 H -55.951 25.108 -6.408 1.00 . A A . 33 GLU HB3 1 1
9 24734 1 1 33 GLU HG2 H -54.157 26.579 -6.830 1.00 . A A . 33 GLU HG2 1 1
9 24735 1 1 33 GLU HG3 H -53.657 26.606 -5.144 1.00 . A A . 33 GLU HG3 1 1
9 24736 1 1 33 GLU N N -55.360 27.247 -3.832 1.00 . A A . 33 GLU N 1 1
9 24737 1 1 33 GLU O O -58.502 25.834 -4.461 1.00 . A A . 33 GLU O 1 1
9 24738 1 1 33 GLU OE1 O -52.443 24.429 -5.246 1.00 . A A . 33 GLU OE1 1 1
9 24739 1 1 33 GLU OE2 O -53.041 24.420 -7.350 1.00 . A A . 33 GLU OE2 1 1
9 24740 1 1 34 GLU C C -57.662 24.563 -0.626 1.00 . A A . 34 GLU C 1 1
9 24741 1 1 34 GLU CA C -58.066 24.583 -2.096 1.00 . A A . 34 GLU CA 1 1
9 24742 1 1 34 GLU CB C -58.202 23.133 -2.594 1.00 . A A . 34 GLU CB 1 1
9 24743 1 1 34 GLU CD C -59.124 21.717 -4.431 1.00 . A A . 34 GLU CD 1 1
9 24744 1 1 34 GLU CG C -58.732 23.141 -4.029 1.00 . A A . 34 GLU CG 1 1
9 24745 1 1 34 GLU H H -56.107 25.286 -2.594 1.00 . A A . 34 GLU H 1 1
9 24746 1 1 34 GLU HA H -59.006 25.121 -2.200 1.00 . A A . 34 GLU HA 1 1
9 24747 1 1 34 GLU HB2 H -57.237 22.648 -2.565 1.00 . A A . 34 GLU HB2 1 1
9 24748 1 1 34 GLU HB3 H -58.888 22.594 -1.957 1.00 . A A . 34 GLU HB3 1 1
9 24749 1 1 34 GLU HG2 H -59.598 23.781 -4.094 1.00 . A A . 34 GLU HG2 1 1
9 24750 1 1 34 GLU HG3 H -57.966 23.502 -4.699 1.00 . A A . 34 GLU HG3 1 1
9 24751 1 1 34 GLU N N -57.038 25.262 -2.902 1.00 . A A . 34 GLU N 1 1
9 24752 1 1 34 GLU O O -58.215 23.818 0.158 1.00 . A A . 34 GLU O 1 1
9 24753 1 1 34 GLU OE1 O -58.207 20.953 -4.684 1.00 . A A . 34 GLU OE1 1 1
9 24754 1 1 34 GLU OE2 O -60.319 21.475 -4.464 1.00 . A A . 34 GLU OE2 1 1
9 24755 1 1 35 CYS C C -56.186 26.891 1.626 1.00 . A A . 35 CYS C 1 1
9 24756 1 1 35 CYS CA C -56.231 25.446 1.131 1.00 . A A . 35 CYS CA 1 1
9 24757 1 1 35 CYS CB C -54.809 24.860 1.191 1.00 . A A . 35 CYS CB 1 1
9 24758 1 1 35 CYS H H -56.277 25.974 -0.960 1.00 . A A . 35 CYS H 1 1
9 24759 1 1 35 CYS HA H -56.910 24.876 1.759 1.00 . A A . 35 CYS HA 1 1
9 24760 1 1 35 CYS HB2 H -54.174 25.452 0.547 1.00 . A A . 35 CYS HB2 1 1
9 24761 1 1 35 CYS HB3 H -54.443 24.970 2.200 1.00 . A A . 35 CYS HB3 1 1
9 24762 1 1 35 CYS HG H -54.103 23.096 -0.101 1.00 . A A . 35 CYS HG 1 1
9 24763 1 1 35 CYS N N -56.696 25.392 -0.283 1.00 . A A . 35 CYS N 1 1
9 24764 1 1 35 CYS O O -55.131 27.435 1.880 1.00 . A A . 35 CYS O 1 1
9 24765 1 1 35 CYS SG S -54.605 23.125 0.717 1.00 . A A . 35 CYS SG 1 1
9 24766 1 1 36 PRO C C -56.848 29.037 3.599 1.00 . A A . 36 PRO C 1 1
9 24767 1 1 36 PRO CA C -57.463 28.863 2.216 1.00 . A A . 36 PRO CA 1 1
9 24768 1 1 36 PRO CB C -58.979 29.142 2.276 1.00 . A A . 36 PRO CB 1 1
9 24769 1 1 36 PRO CD C -58.623 26.813 1.461 1.00 . A A . 36 PRO CD 1 1
9 24770 1 1 36 PRO CG C -59.707 27.863 1.761 1.00 . A A . 36 PRO CG 1 1
9 24771 1 1 36 PRO HA H -56.972 29.524 1.508 1.00 . A A . 36 PRO HA 1 1
9 24772 1 1 36 PRO HB2 H -59.277 29.352 3.293 1.00 . A A . 36 PRO HB2 1 1
9 24773 1 1 36 PRO HB3 H -59.225 29.985 1.648 1.00 . A A . 36 PRO HB3 1 1
9 24774 1 1 36 PRO HD2 H -58.748 25.953 2.101 1.00 . A A . 36 PRO HD2 1 1
9 24775 1 1 36 PRO HD3 H -58.658 26.519 0.426 1.00 . A A . 36 PRO HD3 1 1
9 24776 1 1 36 PRO HG2 H -60.383 27.491 2.518 1.00 . A A . 36 PRO HG2 1 1
9 24777 1 1 36 PRO HG3 H -60.260 28.089 0.862 1.00 . A A . 36 PRO HG3 1 1
9 24778 1 1 36 PRO N N -57.353 27.485 1.755 1.00 . A A . 36 PRO N 1 1
9 24779 1 1 36 PRO O O -57.379 28.567 4.584 1.00 . A A . 36 PRO O 1 1
9 24780 1 1 37 SER C C -53.826 30.788 4.771 1.00 . A A . 37 SER C 1 1
9 24781 1 1 37 SER CA C -55.067 29.930 4.947 1.00 . A A . 37 SER CA 1 1
9 24782 1 1 37 SER CB C -54.649 28.564 5.507 1.00 . A A . 37 SER CB 1 1
9 24783 1 1 37 SER H H -55.342 30.071 2.821 1.00 . A A . 37 SER H 1 1
9 24784 1 1 37 SER HA H -55.758 30.433 5.623 1.00 . A A . 37 SER HA 1 1
9 24785 1 1 37 SER HB2 H -54.831 27.781 4.785 1.00 . A A . 37 SER HB2 1 1
9 24786 1 1 37 SER HB3 H -53.609 28.573 5.801 1.00 . A A . 37 SER HB3 1 1
9 24787 1 1 37 SER HG H -56.159 27.748 6.418 1.00 . A A . 37 SER HG 1 1
9 24788 1 1 37 SER N N -55.735 29.712 3.644 1.00 . A A . 37 SER N 1 1
9 24789 1 1 37 SER O O -53.363 31.416 5.703 1.00 . A A . 37 SER O 1 1
9 24790 1 1 37 SER OG O -55.479 28.386 6.645 1.00 . A A . 37 SER OG 1 1
9 24791 1 1 38 GLY C C -50.940 31.168 4.222 1.00 . A A . 38 GLY C 1 1
9 24792 1 1 38 GLY CA C -52.089 31.614 3.313 1.00 . A A . 38 GLY CA 1 1
9 24793 1 1 38 GLY H H -53.717 30.280 2.853 1.00 . A A . 38 GLY H 1 1
9 24794 1 1 38 GLY HA2 H -51.798 31.494 2.283 1.00 . A A . 38 GLY HA2 1 1
9 24795 1 1 38 GLY HA3 H -52.310 32.655 3.501 1.00 . A A . 38 GLY HA3 1 1
9 24796 1 1 38 GLY N N -53.307 30.802 3.575 1.00 . A A . 38 GLY N 1 1
9 24797 1 1 38 GLY O O -50.538 31.889 5.114 1.00 . A A . 38 GLY O 1 1
9 24798 1 1 39 THR C C -48.406 28.552 4.044 1.00 . A A . 39 THR C 1 1
9 24799 1 1 39 THR CA C -49.316 29.493 4.825 1.00 . A A . 39 THR CA 1 1
9 24800 1 1 39 THR CB C -49.908 28.729 6.013 1.00 . A A . 39 THR CB 1 1
9 24801 1 1 39 THR CG2 C -50.627 29.687 6.977 1.00 . A A . 39 THR CG2 1 1
9 24802 1 1 39 THR H H -50.788 29.435 3.250 1.00 . A A . 39 THR H 1 1
9 24803 1 1 39 THR HA H -48.731 30.345 5.165 1.00 . A A . 39 THR HA 1 1
9 24804 1 1 39 THR HB H -49.163 28.112 6.510 1.00 . A A . 39 THR HB 1 1
9 24805 1 1 39 THR HG1 H -51.676 28.507 5.248 1.00 . A A . 39 THR HG1 1 1
9 24806 1 1 39 THR HG21 H -50.031 30.576 7.120 1.00 . A A . 39 THR HG21 1 1
9 24807 1 1 39 THR HG22 H -51.587 29.963 6.567 1.00 . A A . 39 THR HG22 1 1
9 24808 1 1 39 THR HG23 H -50.774 29.201 7.931 1.00 . A A . 39 THR HG23 1 1
9 24809 1 1 39 THR N N -50.434 29.988 3.980 1.00 . A A . 39 THR N 1 1
9 24810 1 1 39 THR O O -48.833 27.504 3.598 1.00 . A A . 39 THR O 1 1
9 24811 1 1 39 THR OG1 O -50.940 27.931 5.469 1.00 . A A . 39 THR OG1 1 1
9 24812 1 1 40 LEU C C -45.074 27.615 4.069 1.00 . A A . 40 LEU C 1 1
9 24813 1 1 40 LEU CA C -46.188 28.102 3.150 1.00 . A A . 40 LEU CA 1 1
9 24814 1 1 40 LEU CB C -45.565 28.954 2.036 1.00 . A A . 40 LEU CB 1 1
9 24815 1 1 40 LEU CD1 C -45.524 27.146 0.320 1.00 . A A . 40 LEU CD1 1 1
9 24816 1 1 40 LEU CD2 C -43.811 28.958 0.262 1.00 . A A . 40 LEU CD2 1 1
9 24817 1 1 40 LEU CG C -44.658 28.072 1.178 1.00 . A A . 40 LEU CG 1 1
9 24818 1 1 40 LEU H H -46.871 29.804 4.280 1.00 . A A . 40 LEU H 1 1
9 24819 1 1 40 LEU HA H -46.704 27.239 2.732 1.00 . A A . 40 LEU HA 1 1
9 24820 1 1 40 LEU HB2 H -46.346 29.379 1.424 1.00 . A A . 40 LEU HB2 1 1
9 24821 1 1 40 LEU HB3 H -44.984 29.753 2.474 1.00 . A A . 40 LEU HB3 1 1
9 24822 1 1 40 LEU HD11 H -46.402 27.677 -0.018 1.00 . A A . 40 LEU HD11 1 1
9 24823 1 1 40 LEU HD12 H -44.961 26.811 -0.537 1.00 . A A . 40 LEU HD12 1 1
9 24824 1 1 40 LEU HD13 H -45.829 26.289 0.903 1.00 . A A . 40 LEU HD13 1 1
9 24825 1 1 40 LEU HD21 H -44.456 29.552 -0.369 1.00 . A A . 40 LEU HD21 1 1
9 24826 1 1 40 LEU HD22 H -43.195 29.615 0.859 1.00 . A A . 40 LEU HD22 1 1
9 24827 1 1 40 LEU HD23 H -43.177 28.342 -0.358 1.00 . A A . 40 LEU HD23 1 1
9 24828 1 1 40 LEU HG H -44.014 27.484 1.813 1.00 . A A . 40 LEU HG 1 1
9 24829 1 1 40 LEU N N -47.161 28.949 3.897 1.00 . A A . 40 LEU N 1 1
9 24830 1 1 40 LEU O O -44.477 28.394 4.787 1.00 . A A . 40 LEU O 1 1
9 24831 1 1 41 PHE C C -42.432 25.633 4.121 1.00 . A A . 41 PHE C 1 1
9 24832 1 1 41 PHE CA C -43.739 25.775 4.893 1.00 . A A . 41 PHE CA 1 1
9 24833 1 1 41 PHE CB C -44.182 24.385 5.376 1.00 . A A . 41 PHE CB 1 1
9 24834 1 1 41 PHE CD1 C -45.685 24.785 7.369 1.00 . A A . 41 PHE CD1 1 1
9 24835 1 1 41 PHE CD2 C -46.708 24.314 5.266 1.00 . A A . 41 PHE CD2 1 1
9 24836 1 1 41 PHE CE1 C -46.932 24.892 7.949 1.00 . A A . 41 PHE CE1 1 1
9 24837 1 1 41 PHE CE2 C -47.953 24.421 5.850 1.00 . A A . 41 PHE CE2 1 1
9 24838 1 1 41 PHE CG C -45.563 24.495 6.022 1.00 . A A . 41 PHE CG 1 1
9 24839 1 1 41 PHE CZ C -48.064 24.710 7.190 1.00 . A A . 41 PHE CZ 1 1
9 24840 1 1 41 PHE H H -45.320 25.746 3.431 1.00 . A A . 41 PHE H 1 1
9 24841 1 1 41 PHE HA H -43.580 26.443 5.738 1.00 . A A . 41 PHE HA 1 1
9 24842 1 1 41 PHE HB2 H -44.231 23.705 4.539 1.00 . A A . 41 PHE HB2 1 1
9 24843 1 1 41 PHE HB3 H -43.477 24.008 6.102 1.00 . A A . 41 PHE HB3 1 1
9 24844 1 1 41 PHE HD1 H -44.800 24.929 7.970 1.00 . A A . 41 PHE HD1 1 1
9 24845 1 1 41 PHE HD2 H -46.626 24.087 4.213 1.00 . A A . 41 PHE HD2 1 1
9 24846 1 1 41 PHE HE1 H -47.019 25.119 9.001 1.00 . A A . 41 PHE HE1 1 1
9 24847 1 1 41 PHE HE2 H -48.843 24.279 5.254 1.00 . A A . 41 PHE HE2 1 1
9 24848 1 1 41 PHE HZ H -49.040 24.796 7.646 1.00 . A A . 41 PHE HZ 1 1
9 24849 1 1 41 PHE N N -44.812 26.333 4.028 1.00 . A A . 41 PHE N 1 1
9 24850 1 1 41 PHE O O -42.426 25.604 2.906 1.00 . A A . 41 PHE O 1 1
9 24851 1 1 42 MET C C -40.001 24.173 3.277 1.00 . A A . 42 MET C 1 1
9 24852 1 1 42 MET CA C -40.031 25.408 4.170 1.00 . A A . 42 MET CA 1 1
9 24853 1 1 42 MET CB C -38.950 25.262 5.252 1.00 . A A . 42 MET CB 1 1
9 24854 1 1 42 MET CE C -39.307 23.971 8.570 1.00 . A A . 42 MET CE 1 1
9 24855 1 1 42 MET CG C -39.039 23.864 5.867 1.00 . A A . 42 MET CG 1 1
9 24856 1 1 42 MET H H -41.402 25.572 5.820 1.00 . A A . 42 MET H 1 1
9 24857 1 1 42 MET HA H -39.851 26.291 3.559 1.00 . A A . 42 MET HA 1 1
9 24858 1 1 42 MET HB2 H -37.974 25.403 4.812 1.00 . A A . 42 MET HB2 1 1
9 24859 1 1 42 MET HB3 H -39.103 26.006 6.020 1.00 . A A . 42 MET HB3 1 1
9 24860 1 1 42 MET HE1 H -40.030 24.638 8.123 1.00 . A A . 42 MET HE1 1 1
9 24861 1 1 42 MET HE2 H -39.806 23.072 8.903 1.00 . A A . 42 MET HE2 1 1
9 24862 1 1 42 MET HE3 H -38.841 24.458 9.413 1.00 . A A . 42 MET HE3 1 1
9 24863 1 1 42 MET HG2 H -40.071 23.672 6.118 1.00 . A A . 42 MET HG2 1 1
9 24864 1 1 42 MET HG3 H -38.746 23.146 5.113 1.00 . A A . 42 MET HG3 1 1
9 24865 1 1 42 MET N N -41.347 25.547 4.842 1.00 . A A . 42 MET N 1 1
9 24866 1 1 42 MET O O -39.388 24.179 2.228 1.00 . A A . 42 MET O 1 1
9 24867 1 1 42 MET SD S -38.045 23.541 7.345 1.00 . A A . 42 MET SD 1 1
9 24868 1 1 43 HIS C C -41.344 22.137 1.549 1.00 . A A . 43 HIS C 1 1
9 24869 1 1 43 HIS CA C -40.679 21.894 2.899 1.00 . A A . 43 HIS CA 1 1
9 24870 1 1 43 HIS CB C -41.491 20.836 3.663 1.00 . A A . 43 HIS CB 1 1
9 24871 1 1 43 HIS CD2 C -39.885 18.772 3.323 1.00 . A A . 43 HIS CD2 1 1
9 24872 1 1 43 HIS CE1 C -41.243 17.567 2.295 1.00 . A A . 43 HIS CE1 1 1
9 24873 1 1 43 HIS CG C -41.086 19.441 3.183 1.00 . A A . 43 HIS CG 1 1
9 24874 1 1 43 HIS H H -41.138 23.176 4.565 1.00 . A A . 43 HIS H 1 1
9 24875 1 1 43 HIS HA H -39.657 21.558 2.737 1.00 . A A . 43 HIS HA 1 1
9 24876 1 1 43 HIS HB2 H -41.295 20.919 4.721 1.00 . A A . 43 HIS HB2 1 1
9 24877 1 1 43 HIS HB3 H -42.546 20.982 3.482 1.00 . A A . 43 HIS HB3 1 1
9 24878 1 1 43 HIS HD1 H -42.759 18.857 2.316 1.00 . A A . 43 HIS HD1 1 1
9 24879 1 1 43 HIS HD2 H -39.005 19.162 3.815 1.00 . A A . 43 HIS HD2 1 1
9 24880 1 1 43 HIS HE1 H -41.706 16.748 1.763 1.00 . A A . 43 HIS HE1 1 1
9 24881 1 1 43 HIS N N -40.660 23.136 3.710 1.00 . A A . 43 HIS N 1 1
9 24882 1 1 43 HIS ND1 N -41.833 18.656 2.564 1.00 . A A . 43 HIS ND1 1 1
9 24883 1 1 43 HIS NE2 N -39.988 17.545 2.743 1.00 . A A . 43 HIS NE2 1 1
9 24884 1 1 43 HIS O O -40.751 21.915 0.511 1.00 . A A . 43 HIS O 1 1
9 24885 1 1 44 GLU C C -42.652 24.007 -0.450 1.00 . A A . 44 GLU C 1 1
9 24886 1 1 44 GLU CA C -43.289 22.858 0.325 1.00 . A A . 44 GLU CA 1 1
9 24887 1 1 44 GLU CB C -44.736 23.243 0.672 1.00 . A A . 44 GLU CB 1 1
9 24888 1 1 44 GLU CD C -45.030 20.882 1.423 1.00 . A A . 44 GLU CD 1 1
9 24889 1 1 44 GLU CG C -45.237 22.348 1.807 1.00 . A A . 44 GLU CG 1 1
9 24890 1 1 44 GLU H H -42.999 22.761 2.453 1.00 . A A . 44 GLU H 1 1
9 24891 1 1 44 GLU HA H -43.266 21.960 -0.290 1.00 . A A . 44 GLU HA 1 1
9 24892 1 1 44 GLU HB2 H -44.772 24.277 0.981 1.00 . A A . 44 GLU HB2 1 1
9 24893 1 1 44 GLU HB3 H -45.364 23.111 -0.197 1.00 . A A . 44 GLU HB3 1 1
9 24894 1 1 44 GLU HG2 H -44.687 22.560 2.712 1.00 . A A . 44 GLU HG2 1 1
9 24895 1 1 44 GLU HG3 H -46.288 22.527 1.977 1.00 . A A . 44 GLU HG3 1 1
9 24896 1 1 44 GLU N N -42.564 22.593 1.591 1.00 . A A . 44 GLU N 1 1
9 24897 1 1 44 GLU O O -42.851 24.134 -1.641 1.00 . A A . 44 GLU O 1 1
9 24898 1 1 44 GLU OE1 O -43.905 20.435 1.578 1.00 . A A . 44 GLU OE1 1 1
9 24899 1 1 44 GLU OE2 O -46.007 20.291 0.994 1.00 . A A . 44 GLU OE2 1 1
9 24900 1 1 45 PHE C C -40.066 25.475 -1.281 1.00 . A A . 45 PHE C 1 1
9 24901 1 1 45 PHE CA C -41.238 25.954 -0.455 1.00 . A A . 45 PHE CA 1 1
9 24902 1 1 45 PHE CB C -40.724 26.936 0.609 1.00 . A A . 45 PHE CB 1 1
9 24903 1 1 45 PHE CD1 C -38.461 27.621 -0.299 1.00 . A A . 45 PHE CD1 1 1
9 24904 1 1 45 PHE CD2 C -40.241 29.206 -0.403 1.00 . A A . 45 PHE CD2 1 1
9 24905 1 1 45 PHE CE1 C -37.614 28.535 -0.890 1.00 . A A . 45 PHE CE1 1 1
9 24906 1 1 45 PHE CE2 C -39.391 30.117 -0.995 1.00 . A A . 45 PHE CE2 1 1
9 24907 1 1 45 PHE CG C -39.783 27.949 -0.048 1.00 . A A . 45 PHE CG 1 1
9 24908 1 1 45 PHE CZ C -38.081 29.781 -1.239 1.00 . A A . 45 PHE CZ 1 1
9 24909 1 1 45 PHE H H -41.723 24.660 1.182 1.00 . A A . 45 PHE H 1 1
9 24910 1 1 45 PHE HA H -41.962 26.436 -1.110 1.00 . A A . 45 PHE HA 1 1
9 24911 1 1 45 PHE HB2 H -41.556 27.460 1.056 1.00 . A A . 45 PHE HB2 1 1
9 24912 1 1 45 PHE HB3 H -40.188 26.397 1.375 1.00 . A A . 45 PHE HB3 1 1
9 24913 1 1 45 PHE HD1 H -38.088 26.644 -0.026 1.00 . A A . 45 PHE HD1 1 1
9 24914 1 1 45 PHE HD2 H -41.268 29.476 -0.216 1.00 . A A . 45 PHE HD2 1 1
9 24915 1 1 45 PHE HE1 H -36.584 28.272 -1.082 1.00 . A A . 45 PHE HE1 1 1
9 24916 1 1 45 PHE HE2 H -39.756 31.095 -1.267 1.00 . A A . 45 PHE HE2 1 1
9 24917 1 1 45 PHE HZ H -37.418 30.495 -1.702 1.00 . A A . 45 PHE HZ 1 1
9 24918 1 1 45 PHE N N -41.886 24.816 0.233 1.00 . A A . 45 PHE N 1 1
9 24919 1 1 45 PHE O O -39.945 25.799 -2.444 1.00 . A A . 45 PHE O 1 1
9 24920 1 1 46 LYS C C -38.486 23.387 -2.612 1.00 . A A . 46 LYS C 1 1
9 24921 1 1 46 LYS CA C -38.050 24.196 -1.401 1.00 . A A . 46 LYS CA 1 1
9 24922 1 1 46 LYS CB C -37.245 23.281 -0.461 1.00 . A A . 46 LYS CB 1 1
9 24923 1 1 46 LYS CD C -36.488 21.098 -1.412 1.00 . A A . 46 LYS CD 1 1
9 24924 1 1 46 LYS CE C -35.425 20.411 -2.274 1.00 . A A . 46 LYS CE 1 1
9 24925 1 1 46 LYS CG C -36.136 22.582 -1.257 1.00 . A A . 46 LYS CG 1 1
9 24926 1 1 46 LYS H H -39.357 24.466 0.274 1.00 . A A . 46 LYS H 1 1
9 24927 1 1 46 LYS HA H -37.453 25.036 -1.729 1.00 . A A . 46 LYS HA 1 1
9 24928 1 1 46 LYS HB2 H -36.807 23.871 0.330 1.00 . A A . 46 LYS HB2 1 1
9 24929 1 1 46 LYS HB3 H -37.901 22.541 -0.028 1.00 . A A . 46 LYS HB3 1 1
9 24930 1 1 46 LYS HD2 H -36.523 20.629 -0.440 1.00 . A A . 46 LYS HD2 1 1
9 24931 1 1 46 LYS HD3 H -37.453 21.002 -1.885 1.00 . A A . 46 LYS HD3 1 1
9 24932 1 1 46 LYS HE2 H -34.953 19.624 -1.705 1.00 . A A . 46 LYS HE2 1 1
9 24933 1 1 46 LYS HE3 H -35.891 19.984 -3.150 1.00 . A A . 46 LYS HE3 1 1
9 24934 1 1 46 LYS HG2 H -36.046 23.037 -2.232 1.00 . A A . 46 LYS HG2 1 1
9 24935 1 1 46 LYS HG3 H -35.196 22.680 -0.733 1.00 . A A . 46 LYS HG3 1 1
9 24936 1 1 46 LYS HZ1 H -34.123 21.987 -1.895 1.00 . A A . 46 LYS HZ1 1 1
9 24937 1 1 46 LYS HZ2 H -33.552 20.877 -3.047 1.00 . A A . 46 LYS HZ2 1 1
9 24938 1 1 46 LYS HZ3 H -34.770 21.986 -3.465 1.00 . A A . 46 LYS HZ3 1 1
9 24939 1 1 46 LYS N N -39.220 24.705 -0.667 1.00 . A A . 46 LYS N 1 1
9 24940 1 1 46 LYS NZ N -34.389 21.389 -2.702 1.00 . A A . 46 LYS NZ 1 1
9 24941 1 1 46 LYS O O -37.878 23.454 -3.663 1.00 . A A . 46 LYS O 1 1
9 24942 1 1 47 ARG C C -40.878 22.641 -4.546 1.00 . A A . 47 ARG C 1 1
9 24943 1 1 47 ARG CA C -40.037 21.825 -3.573 1.00 . A A . 47 ARG CA 1 1
9 24944 1 1 47 ARG CB C -40.910 20.705 -2.996 1.00 . A A . 47 ARG CB 1 1
9 24945 1 1 47 ARG CD C -40.889 18.456 -1.942 1.00 . A A . 47 ARG CD 1 1
9 24946 1 1 47 ARG CG C -40.013 19.571 -2.505 1.00 . A A . 47 ARG CG 1 1
9 24947 1 1 47 ARG CZ C -43.118 18.585 -1.017 1.00 . A A . 47 ARG CZ 1 1
9 24948 1 1 47 ARG H H -40.009 22.635 -1.584 1.00 . A A . 47 ARG H 1 1
9 24949 1 1 47 ARG HA H -39.185 21.410 -4.106 1.00 . A A . 47 ARG HA 1 1
9 24950 1 1 47 ARG HB2 H -41.493 21.089 -2.171 1.00 . A A . 47 ARG HB2 1 1
9 24951 1 1 47 ARG HB3 H -41.577 20.336 -3.761 1.00 . A A . 47 ARG HB3 1 1
9 24952 1 1 47 ARG HD2 H -41.392 17.940 -2.748 1.00 . A A . 47 ARG HD2 1 1
9 24953 1 1 47 ARG HD3 H -40.283 17.754 -1.389 1.00 . A A . 47 ARG HD3 1 1
9 24954 1 1 47 ARG HE H -41.658 19.808 -0.448 1.00 . A A . 47 ARG HE 1 1
9 24955 1 1 47 ARG HG2 H -39.423 19.192 -3.327 1.00 . A A . 47 ARG HG2 1 1
9 24956 1 1 47 ARG HG3 H -39.353 19.938 -1.734 1.00 . A A . 47 ARG HG3 1 1
9 24957 1 1 47 ARG HH11 H -43.532 19.273 -2.852 1.00 . A A . 47 ARG HH11 1 1
9 24958 1 1 47 ARG HH12 H -44.816 18.418 -2.064 1.00 . A A . 47 ARG HH12 1 1
9 24959 1 1 47 ARG HH21 H -42.916 17.817 0.820 1.00 . A A . 47 ARG HH21 1 1
9 24960 1 1 47 ARG HH22 H -44.457 17.570 0.068 1.00 . A A . 47 ARG HH22 1 1
9 24961 1 1 47 ARG N N -39.543 22.647 -2.448 1.00 . A A . 47 ARG N 1 1
9 24962 1 1 47 ARG NE N -41.902 19.059 -1.031 1.00 . A A . 47 ARG NE 1 1
9 24963 1 1 47 ARG NH1 N -43.882 18.773 -2.059 1.00 . A A . 47 ARG NH1 1 1
9 24964 1 1 47 ARG NH2 N -43.529 17.940 0.039 1.00 . A A . 47 ARG NH2 1 1
9 24965 1 1 47 ARG O O -40.398 23.049 -5.588 1.00 . A A . 47 ARG O 1 1
9 24966 1 1 48 PHE C C -42.326 24.756 -5.812 1.00 . A A . 48 PHE C 1 1
9 24967 1 1 48 PHE CA C -43.045 23.646 -5.053 1.00 . A A . 48 PHE CA 1 1
9 24968 1 1 48 PHE CB C -44.121 24.287 -4.159 1.00 . A A . 48 PHE CB 1 1
9 24969 1 1 48 PHE CD1 C -46.060 23.949 -5.756 1.00 . A A . 48 PHE CD1 1 1
9 24970 1 1 48 PHE CD2 C -45.513 26.178 -5.101 1.00 . A A . 48 PHE CD2 1 1
9 24971 1 1 48 PHE CE1 C -47.091 24.434 -6.536 1.00 . A A . 48 PHE CE1 1 1
9 24972 1 1 48 PHE CE2 C -46.545 26.658 -5.882 1.00 . A A . 48 PHE CE2 1 1
9 24973 1 1 48 PHE CG C -45.261 24.818 -5.031 1.00 . A A . 48 PHE CG 1 1
9 24974 1 1 48 PHE CZ C -47.332 25.787 -6.597 1.00 . A A . 48 PHE CZ 1 1
9 24975 1 1 48 PHE H H -42.442 22.514 -3.318 1.00 . A A . 48 PHE H 1 1
9 24976 1 1 48 PHE HA H -43.503 22.971 -5.771 1.00 . A A . 48 PHE HA 1 1
9 24977 1 1 48 PHE HB2 H -44.510 23.551 -3.470 1.00 . A A . 48 PHE HB2 1 1
9 24978 1 1 48 PHE HB3 H -43.692 25.106 -3.602 1.00 . A A . 48 PHE HB3 1 1
9 24979 1 1 48 PHE HD1 H -45.875 22.885 -5.712 1.00 . A A . 48 PHE HD1 1 1
9 24980 1 1 48 PHE HD2 H -44.897 26.866 -4.542 1.00 . A A . 48 PHE HD2 1 1
9 24981 1 1 48 PHE HE1 H -47.709 23.749 -7.099 1.00 . A A . 48 PHE HE1 1 1
9 24982 1 1 48 PHE HE2 H -46.734 27.719 -5.930 1.00 . A A . 48 PHE HE2 1 1
9 24983 1 1 48 PHE HZ H -48.139 26.164 -7.208 1.00 . A A . 48 PHE HZ 1 1
9 24984 1 1 48 PHE N N -42.121 22.861 -4.178 1.00 . A A . 48 PHE N 1 1
9 24985 1 1 48 PHE O O -42.632 25.018 -6.959 1.00 . A A . 48 PHE O 1 1
9 24986 1 1 49 PHE C C -39.556 25.943 -6.771 1.00 . A A . 49 PHE C 1 1
9 24987 1 1 49 PHE CA C -40.655 26.480 -5.862 1.00 . A A . 49 PHE CA 1 1
9 24988 1 1 49 PHE CB C -40.013 27.394 -4.803 1.00 . A A . 49 PHE CB 1 1
9 24989 1 1 49 PHE CD1 C -38.989 28.964 -6.520 1.00 . A A . 49 PHE CD1 1 1
9 24990 1 1 49 PHE CD2 C -40.410 29.899 -4.844 1.00 . A A . 49 PHE CD2 1 1
9 24991 1 1 49 PHE CE1 C -38.804 30.219 -7.061 1.00 . A A . 49 PHE CE1 1 1
9 24992 1 1 49 PHE CE2 C -40.221 31.154 -5.391 1.00 . A A . 49 PHE CE2 1 1
9 24993 1 1 49 PHE CG C -39.796 28.791 -5.404 1.00 . A A . 49 PHE CG 1 1
9 24994 1 1 49 PHE CZ C -39.419 31.311 -6.497 1.00 . A A . 49 PHE CZ 1 1
9 24995 1 1 49 PHE H H -41.167 25.150 -4.244 1.00 . A A . 49 PHE H 1 1
9 24996 1 1 49 PHE HA H -41.364 27.043 -6.468 1.00 . A A . 49 PHE HA 1 1
9 24997 1 1 49 PHE HB2 H -40.662 27.472 -3.944 1.00 . A A . 49 PHE HB2 1 1
9 24998 1 1 49 PHE HB3 H -39.061 26.986 -4.497 1.00 . A A . 49 PHE HB3 1 1
9 24999 1 1 49 PHE HD1 H -38.498 28.114 -6.963 1.00 . A A . 49 PHE HD1 1 1
9 25000 1 1 49 PHE HD2 H -41.041 29.783 -3.975 1.00 . A A . 49 PHE HD2 1 1
9 25001 1 1 49 PHE HE1 H -38.177 30.343 -7.932 1.00 . A A . 49 PHE HE1 1 1
9 25002 1 1 49 PHE HE2 H -40.699 32.014 -4.946 1.00 . A A . 49 PHE HE2 1 1
9 25003 1 1 49 PHE HZ H -39.275 32.293 -6.924 1.00 . A A . 49 PHE HZ 1 1
9 25004 1 1 49 PHE N N -41.387 25.389 -5.169 1.00 . A A . 49 PHE N 1 1
9 25005 1 1 49 PHE O O -39.539 26.230 -7.952 1.00 . A A . 49 PHE O 1 1
9 25006 1 1 50 LYS C C -37.860 23.228 -7.584 1.00 . A A . 50 LYS C 1 1
9 25007 1 1 50 LYS CA C -37.557 24.621 -7.057 1.00 . A A . 50 LYS CA 1 1
9 25008 1 1 50 LYS CB C -36.283 24.539 -6.203 1.00 . A A . 50 LYS CB 1 1
9 25009 1 1 50 LYS CD C -34.631 26.348 -5.736 1.00 . A A . 50 LYS CD 1 1
9 25010 1 1 50 LYS CE C -34.355 27.561 -4.853 1.00 . A A . 50 LYS CE 1 1
9 25011 1 1 50 LYS CG C -36.065 25.873 -5.492 1.00 . A A . 50 LYS CG 1 1
9 25012 1 1 50 LYS H H -38.705 24.955 -5.259 1.00 . A A . 50 LYS H 1 1
9 25013 1 1 50 LYS HA H -37.398 25.284 -7.904 1.00 . A A . 50 LYS HA 1 1
9 25014 1 1 50 LYS HB2 H -36.386 23.753 -5.472 1.00 . A A . 50 LYS HB2 1 1
9 25015 1 1 50 LYS HB3 H -35.435 24.322 -6.839 1.00 . A A . 50 LYS HB3 1 1
9 25016 1 1 50 LYS HD2 H -33.939 25.555 -5.493 1.00 . A A . 50 LYS HD2 1 1
9 25017 1 1 50 LYS HD3 H -34.509 26.618 -6.775 1.00 . A A . 50 LYS HD3 1 1
9 25018 1 1 50 LYS HE2 H -34.761 27.390 -3.866 1.00 . A A . 50 LYS HE2 1 1
9 25019 1 1 50 LYS HE3 H -33.289 27.716 -4.773 1.00 . A A . 50 LYS HE3 1 1
9 25020 1 1 50 LYS HG2 H -36.760 26.607 -5.875 1.00 . A A . 50 LYS HG2 1 1
9 25021 1 1 50 LYS HG3 H -36.230 25.749 -4.433 1.00 . A A . 50 LYS HG3 1 1
9 25022 1 1 50 LYS HZ1 H -35.628 28.501 -6.201 1.00 . A A . 50 LYS HZ1 1 1
9 25023 1 1 50 LYS HZ2 H -35.517 29.279 -4.696 1.00 . A A . 50 LYS HZ2 1 1
9 25024 1 1 50 LYS HZ3 H -34.244 29.402 -5.811 1.00 . A A . 50 LYS HZ3 1 1
9 25025 1 1 50 LYS N N -38.657 25.169 -6.216 1.00 . A A . 50 LYS N 1 1
9 25026 1 1 50 LYS NZ N -34.982 28.778 -5.433 1.00 . A A . 50 LYS NZ 1 1
9 25027 1 1 50 LYS O O -37.936 23.028 -8.779 1.00 . A A . 50 LYS O 1 1
9 25028 1 1 51 VAL C C -37.570 20.527 -8.397 1.00 . A A . 51 VAL C 1 1
9 25029 1 1 51 VAL CA C -38.343 20.890 -7.109 1.00 . A A . 51 VAL CA 1 1
9 25030 1 1 51 VAL CB C -39.876 20.746 -7.356 1.00 . A A . 51 VAL CB 1 1
9 25031 1 1 51 VAL CG1 C -40.371 21.824 -8.339 1.00 . A A . 51 VAL CG1 1 1
9 25032 1 1 51 VAL CG2 C -40.163 19.362 -7.945 1.00 . A A . 51 VAL CG2 1 1
9 25033 1 1 51 VAL H H -38.011 22.513 -5.725 1.00 . A A . 51 VAL H 1 1
9 25034 1 1 51 VAL HA H -38.021 20.213 -6.314 1.00 . A A . 51 VAL HA 1 1
9 25035 1 1 51 VAL HB H -40.401 20.848 -6.417 1.00 . A A . 51 VAL HB 1 1
9 25036 1 1 51 VAL HG11 H -39.843 21.744 -9.274 1.00 . A A . 51 VAL HG11 1 1
9 25037 1 1 51 VAL HG12 H -41.429 21.690 -8.520 1.00 . A A . 51 VAL HG12 1 1
9 25038 1 1 51 VAL HG13 H -40.210 22.803 -7.924 1.00 . A A . 51 VAL HG13 1 1
9 25039 1 1 51 VAL HG21 H -39.291 18.732 -7.838 1.00 . A A . 51 VAL HG21 1 1
9 25040 1 1 51 VAL HG22 H -40.994 18.910 -7.424 1.00 . A A . 51 VAL HG22 1 1
9 25041 1 1 51 VAL HG23 H -40.408 19.454 -8.993 1.00 . A A . 51 VAL HG23 1 1
9 25042 1 1 51 VAL N N -38.047 22.290 -6.681 1.00 . A A . 51 VAL N 1 1
9 25043 1 1 51 VAL O O -38.150 20.131 -9.386 1.00 . A A . 51 VAL O 1 1
9 25044 1 1 52 PRO C C -35.187 18.862 -9.652 1.00 . A A . 52 PRO C 1 1
9 25045 1 1 52 PRO CA C -35.392 20.361 -9.496 1.00 . A A . 52 PRO CA 1 1
9 25046 1 1 52 PRO CB C -34.038 21.018 -9.153 1.00 . A A . 52 PRO CB 1 1
9 25047 1 1 52 PRO CD C -35.513 21.132 -7.148 1.00 . A A . 52 PRO CD 1 1
9 25048 1 1 52 PRO CG C -34.060 21.322 -7.623 1.00 . A A . 52 PRO CG 1 1
9 25049 1 1 52 PRO HA H -35.818 20.777 -10.394 1.00 . A A . 52 PRO HA 1 1
9 25050 1 1 52 PRO HB2 H -33.227 20.346 -9.386 1.00 . A A . 52 PRO HB2 1 1
9 25051 1 1 52 PRO HB3 H -33.920 21.935 -9.710 1.00 . A A . 52 PRO HB3 1 1
9 25052 1 1 52 PRO HD2 H -35.564 20.387 -6.369 1.00 . A A . 52 PRO HD2 1 1
9 25053 1 1 52 PRO HD3 H -35.905 22.060 -6.798 1.00 . A A . 52 PRO HD3 1 1
9 25054 1 1 52 PRO HG2 H -33.408 20.637 -7.100 1.00 . A A . 52 PRO HG2 1 1
9 25055 1 1 52 PRO HG3 H -33.739 22.337 -7.442 1.00 . A A . 52 PRO HG3 1 1
9 25056 1 1 52 PRO N N -36.243 20.668 -8.345 1.00 . A A . 52 PRO N 1 1
9 25057 1 1 52 PRO O O -34.232 18.422 -10.263 1.00 . A A . 52 PRO O 1 1
9 25058 1 1 53 ASP C C -34.623 16.192 -8.579 1.00 . A A . 53 ASP C 1 1
9 25059 1 1 53 ASP CA C -35.938 16.640 -9.215 1.00 . A A . 53 ASP CA 1 1
9 25060 1 1 53 ASP CB C -35.915 16.269 -10.706 1.00 . A A . 53 ASP CB 1 1
9 25061 1 1 53 ASP CG C -36.526 14.879 -10.895 1.00 . A A . 53 ASP CG 1 1
9 25062 1 1 53 ASP H H -36.838 18.503 -8.632 1.00 . A A . 53 ASP H 1 1
9 25063 1 1 53 ASP HA H -36.770 16.156 -8.703 1.00 . A A . 53 ASP HA 1 1
9 25064 1 1 53 ASP HB2 H -36.487 16.991 -11.271 1.00 . A A . 53 ASP HB2 1 1
9 25065 1 1 53 ASP HB3 H -34.895 16.263 -11.067 1.00 . A A . 53 ASP HB3 1 1
9 25066 1 1 53 ASP N N -36.079 18.107 -9.104 1.00 . A A . 53 ASP N 1 1
9 25067 1 1 53 ASP O O -34.338 15.014 -8.499 1.00 . A A . 53 ASP O 1 1
9 25068 1 1 53 ASP OD1 O -36.430 14.113 -9.950 1.00 . A A . 53 ASP OD1 1 1
9 25069 1 1 53 ASP OD2 O -37.056 14.662 -11.974 1.00 . A A . 53 ASP OD2 1 1
9 25070 1 1 54 ASN C C -32.579 17.156 -6.010 1.00 . A A . 54 ASN C 1 1
9 25071 1 1 54 ASN CA C -32.542 16.844 -7.499 1.00 . A A . 54 ASN CA 1 1
9 25072 1 1 54 ASN CB C -31.463 17.723 -8.152 1.00 . A A . 54 ASN CB 1 1
9 25073 1 1 54 ASN CG C -31.115 17.160 -9.530 1.00 . A A . 54 ASN CG 1 1
9 25074 1 1 54 ASN H H -34.134 18.093 -8.231 1.00 . A A . 54 ASN H 1 1
9 25075 1 1 54 ASN HA H -32.317 15.790 -7.637 1.00 . A A . 54 ASN HA 1 1
9 25076 1 1 54 ASN HB2 H -31.831 18.734 -8.263 1.00 . A A . 54 ASN HB2 1 1
9 25077 1 1 54 ASN HB3 H -30.575 17.732 -7.537 1.00 . A A . 54 ASN HB3 1 1
9 25078 1 1 54 ASN HD21 H -30.169 15.582 -8.786 1.00 . A A . 54 ASN HD21 1 1
9 25079 1 1 54 ASN HD22 H -30.215 15.671 -10.481 1.00 . A A . 54 ASN HD22 1 1
9 25080 1 1 54 ASN N N -33.850 17.160 -8.139 1.00 . A A . 54 ASN N 1 1
9 25081 1 1 54 ASN ND2 N -30.444 16.045 -9.605 1.00 . A A . 54 ASN ND2 1 1
9 25082 1 1 54 ASN O O -32.901 18.261 -5.618 1.00 . A A . 54 ASN O 1 1
9 25083 1 1 54 ASN OD1 O -31.456 17.728 -10.549 1.00 . A A . 54 ASN OD1 1 1
9 25084 1 1 55 GLU C C -30.826 16.463 -3.194 1.00 . A A . 55 GLU C 1 1
9 25085 1 1 55 GLU CA C -32.248 16.384 -3.735 1.00 . A A . 55 GLU CA 1 1
9 25086 1 1 55 GLU CB C -32.975 15.205 -3.072 1.00 . A A . 55 GLU CB 1 1
9 25087 1 1 55 GLU CD C -33.919 12.924 -3.446 1.00 . A A . 55 GLU CD 1 1
9 25088 1 1 55 GLU CG C -33.174 14.090 -4.102 1.00 . A A . 55 GLU CG 1 1
9 25089 1 1 55 GLU H H -31.985 15.301 -5.577 1.00 . A A . 55 GLU H 1 1
9 25090 1 1 55 GLU HA H -32.757 17.321 -3.513 1.00 . A A . 55 GLU HA 1 1
9 25091 1 1 55 GLU HB2 H -32.391 14.837 -2.244 1.00 . A A . 55 GLU HB2 1 1
9 25092 1 1 55 GLU HB3 H -33.936 15.537 -2.706 1.00 . A A . 55 GLU HB3 1 1
9 25093 1 1 55 GLU HG2 H -33.755 14.460 -4.934 1.00 . A A . 55 GLU HG2 1 1
9 25094 1 1 55 GLU HG3 H -32.216 13.746 -4.459 1.00 . A A . 55 GLU HG3 1 1
9 25095 1 1 55 GLU N N -32.241 16.172 -5.207 1.00 . A A . 55 GLU N 1 1
9 25096 1 1 55 GLU O O -30.218 15.462 -2.866 1.00 . A A . 55 GLU O 1 1
9 25097 1 1 55 GLU OE1 O -34.185 13.051 -2.261 1.00 . A A . 55 GLU OE1 1 1
9 25098 1 1 55 GLU OE2 O -34.178 11.974 -4.165 1.00 . A A . 55 GLU OE2 1 1
9 25099 1 1 56 GLU C C -28.717 19.318 -2.307 1.00 . A A . 56 GLU C 1 1
9 25100 1 1 56 GLU CA C -28.947 17.852 -2.609 1.00 . A A . 56 GLU CA 1 1
9 25101 1 1 56 GLU CB C -27.949 17.387 -3.685 1.00 . A A . 56 GLU CB 1 1
9 25102 1 1 56 GLU CD C -27.158 17.810 -6.015 1.00 . A A . 56 GLU CD 1 1
9 25103 1 1 56 GLU CG C -27.920 18.403 -4.830 1.00 . A A . 56 GLU CG 1 1
9 25104 1 1 56 GLU H H -30.853 18.431 -3.407 1.00 . A A . 56 GLU H 1 1
9 25105 1 1 56 GLU HA H -28.826 17.279 -1.689 1.00 . A A . 56 GLU HA 1 1
9 25106 1 1 56 GLU HB2 H -26.963 17.302 -3.251 1.00 . A A . 56 GLU HB2 1 1
9 25107 1 1 56 GLU HB3 H -28.251 16.423 -4.067 1.00 . A A . 56 GLU HB3 1 1
9 25108 1 1 56 GLU HG2 H -28.928 18.638 -5.138 1.00 . A A . 56 GLU HG2 1 1
9 25109 1 1 56 GLU HG3 H -27.425 19.306 -4.506 1.00 . A A . 56 GLU HG3 1 1
9 25110 1 1 56 GLU N N -30.323 17.658 -3.121 1.00 . A A . 56 GLU N 1 1
9 25111 1 1 56 GLU O O -28.234 19.670 -1.249 1.00 . A A . 56 GLU O 1 1
9 25112 1 1 56 GLU OE1 O -27.712 16.906 -6.616 1.00 . A A . 56 GLU OE1 1 1
9 25113 1 1 56 GLU OE2 O -26.065 18.297 -6.253 1.00 . A A . 56 GLU OE2 1 1
9 25114 1 1 57 ALA C C -29.992 22.137 -2.138 1.00 . A A . 57 ALA C 1 1
9 25115 1 1 57 ALA CA C -28.880 21.592 -3.023 1.00 . A A . 57 ALA CA 1 1
9 25116 1 1 57 ALA CB C -28.928 22.302 -4.385 1.00 . A A . 57 ALA CB 1 1
9 25117 1 1 57 ALA H H -29.444 19.823 -4.081 1.00 . A A . 57 ALA H 1 1
9 25118 1 1 57 ALA HA H -27.919 21.756 -2.532 1.00 . A A . 57 ALA HA 1 1
9 25119 1 1 57 ALA HB1 H -28.478 21.675 -5.139 1.00 . A A . 57 ALA HB1 1 1
9 25120 1 1 57 ALA HB2 H -29.954 22.504 -4.654 1.00 . A A . 57 ALA HB2 1 1
9 25121 1 1 57 ALA HB3 H -28.385 23.235 -4.327 1.00 . A A . 57 ALA HB3 1 1
9 25122 1 1 57 ALA N N -29.068 20.151 -3.240 1.00 . A A . 57 ALA N 1 1
9 25123 1 1 57 ALA O O -30.349 23.295 -2.227 1.00 . A A . 57 ALA O 1 1
9 25124 1 1 58 THR C C -31.011 22.518 0.740 1.00 . A A . 58 THR C 1 1
9 25125 1 1 58 THR CA C -31.612 21.739 -0.401 1.00 . A A . 58 THR CA 1 1
9 25126 1 1 58 THR CB C -32.326 20.509 0.168 1.00 . A A . 58 THR CB 1 1
9 25127 1 1 58 THR CG2 C -33.581 20.920 0.950 1.00 . A A . 58 THR CG2 1 1
9 25128 1 1 58 THR H H -30.197 20.361 -1.246 1.00 . A A . 58 THR H 1 1
9 25129 1 1 58 THR HA H -32.299 22.377 -0.954 1.00 . A A . 58 THR HA 1 1
9 25130 1 1 58 THR HB H -31.651 19.884 0.751 1.00 . A A . 58 THR HB 1 1
9 25131 1 1 58 THR HG1 H -33.110 20.450 -1.604 1.00 . A A . 58 THR HG1 1 1
9 25132 1 1 58 THR HG21 H -33.468 21.929 1.315 1.00 . A A . 58 THR HG21 1 1
9 25133 1 1 58 THR HG22 H -34.446 20.871 0.305 1.00 . A A . 58 THR HG22 1 1
9 25134 1 1 58 THR HG23 H -33.724 20.254 1.787 1.00 . A A . 58 THR HG23 1 1
9 25135 1 1 58 THR N N -30.527 21.286 -1.297 1.00 . A A . 58 THR N 1 1
9 25136 1 1 58 THR O O -31.620 23.412 1.292 1.00 . A A . 58 THR O 1 1
9 25137 1 1 58 THR OG1 O -32.817 19.806 -0.955 1.00 . A A . 58 THR OG1 1 1
9 25138 1 1 59 GLN C C -29.053 24.336 1.912 1.00 . A A . 59 GLN C 1 1
9 25139 1 1 59 GLN CA C -29.107 22.834 2.163 1.00 . A A . 59 GLN CA 1 1
9 25140 1 1 59 GLN CB C -27.671 22.271 2.194 1.00 . A A . 59 GLN CB 1 1
9 25141 1 1 59 GLN CD C -26.430 23.429 4.015 1.00 . A A . 59 GLN CD 1 1
9 25142 1 1 59 GLN CG C -27.178 22.152 3.635 1.00 . A A . 59 GLN CG 1 1
9 25143 1 1 59 GLN H H -29.369 21.426 0.583 1.00 . A A . 59 GLN H 1 1
9 25144 1 1 59 GLN HA H -29.630 22.641 3.095 1.00 . A A . 59 GLN HA 1 1
9 25145 1 1 59 GLN HB2 H -27.660 21.292 1.729 1.00 . A A . 59 GLN HB2 1 1
9 25146 1 1 59 GLN HB3 H -27.015 22.925 1.642 1.00 . A A . 59 GLN HB3 1 1
9 25147 1 1 59 GLN HE21 H -24.940 23.084 2.745 1.00 . A A . 59 GLN HE21 1 1
9 25148 1 1 59 GLN HE22 H -24.804 24.513 3.653 1.00 . A A . 59 GLN HE22 1 1
9 25149 1 1 59 GLN HG2 H -28.011 22.008 4.305 1.00 . A A . 59 GLN HG2 1 1
9 25150 1 1 59 GLN HG3 H -26.509 21.309 3.718 1.00 . A A . 59 GLN HG3 1 1
9 25151 1 1 59 GLN N N -29.810 22.156 1.067 1.00 . A A . 59 GLN N 1 1
9 25152 1 1 59 GLN NE2 N -25.298 23.698 3.422 1.00 . A A . 59 GLN NE2 1 1
9 25153 1 1 59 GLN O O -29.403 25.128 2.769 1.00 . A A . 59 GLN O 1 1
9 25154 1 1 59 GLN OE1 O -26.870 24.195 4.850 1.00 . A A . 59 GLN OE1 1 1
9 25155 1 1 60 TYR C C -29.915 26.787 0.459 1.00 . A A . 60 TYR C 1 1
9 25156 1 1 60 TYR CA C -28.537 26.141 0.407 1.00 . A A . 60 TYR CA 1 1
9 25157 1 1 60 TYR CB C -27.983 26.278 -1.016 1.00 . A A . 60 TYR CB 1 1
9 25158 1 1 60 TYR CD1 C -27.101 28.623 -0.723 1.00 . A A . 60 TYR CD1 1 1
9 25159 1 1 60 TYR CD2 C -28.717 28.241 -2.425 1.00 . A A . 60 TYR CD2 1 1
9 25160 1 1 60 TYR CE1 C -27.053 29.957 -1.068 1.00 . A A . 60 TYR CE1 1 1
9 25161 1 1 60 TYR CE2 C -28.669 29.575 -2.770 1.00 . A A . 60 TYR CE2 1 1
9 25162 1 1 60 TYR CG C -27.933 27.755 -1.398 1.00 . A A . 60 TYR CG 1 1
9 25163 1 1 60 TYR CZ C -27.837 30.444 -2.095 1.00 . A A . 60 TYR CZ 1 1
9 25164 1 1 60 TYR H H -28.355 24.027 0.076 1.00 . A A . 60 TYR H 1 1
9 25165 1 1 60 TYR HA H -27.886 26.634 1.127 1.00 . A A . 60 TYR HA 1 1
9 25166 1 1 60 TYR HB2 H -26.988 25.862 -1.062 1.00 . A A . 60 TYR HB2 1 1
9 25167 1 1 60 TYR HB3 H -28.623 25.751 -1.709 1.00 . A A . 60 TYR HB3 1 1
9 25168 1 1 60 TYR HD1 H -26.483 28.254 0.081 1.00 . A A . 60 TYR HD1 1 1
9 25169 1 1 60 TYR HD2 H -29.373 27.572 -2.960 1.00 . A A . 60 TYR HD2 1 1
9 25170 1 1 60 TYR HE1 H -26.397 30.626 -0.531 1.00 . A A . 60 TYR HE1 1 1
9 25171 1 1 60 TYR HE2 H -29.287 29.943 -3.575 1.00 . A A . 60 TYR HE2 1 1
9 25172 1 1 60 TYR HH H -28.629 32.009 -2.847 1.00 . A A . 60 TYR HH 1 1
9 25173 1 1 60 TYR N N -28.621 24.701 0.737 1.00 . A A . 60 TYR N 1 1
9 25174 1 1 60 TYR O O -30.080 27.879 0.985 1.00 . A A . 60 TYR O 1 1
9 25175 1 1 60 TYR OH O -27.790 31.778 -2.440 1.00 . A A . 60 TYR OH 1 1
9 25176 1 1 61 VAL C C -32.664 26.969 1.364 1.00 . A A . 61 VAL C 1 1
9 25177 1 1 61 VAL CA C -32.240 26.684 -0.069 1.00 . A A . 61 VAL CA 1 1
9 25178 1 1 61 VAL CB C -33.212 25.682 -0.700 1.00 . A A . 61 VAL CB 1 1
9 25179 1 1 61 VAL CG1 C -34.645 26.159 -0.457 1.00 . A A . 61 VAL CG1 1 1
9 25180 1 1 61 VAL CG2 C -32.952 25.621 -2.205 1.00 . A A . 61 VAL CG2 1 1
9 25181 1 1 61 VAL H H -30.716 25.240 -0.501 1.00 . A A . 61 VAL H 1 1
9 25182 1 1 61 VAL HA H -32.225 27.609 -0.628 1.00 . A A . 61 VAL HA 1 1
9 25183 1 1 61 VAL HB H -33.069 24.706 -0.260 1.00 . A A . 61 VAL HB 1 1
9 25184 1 1 61 VAL HG11 H -34.700 27.231 -0.586 1.00 . A A . 61 VAL HG11 1 1
9 25185 1 1 61 VAL HG12 H -35.310 25.684 -1.162 1.00 . A A . 61 VAL HG12 1 1
9 25186 1 1 61 VAL HG13 H -34.950 25.907 0.547 1.00 . A A . 61 VAL HG13 1 1
9 25187 1 1 61 VAL HG21 H -32.892 26.623 -2.606 1.00 . A A . 61 VAL HG21 1 1
9 25188 1 1 61 VAL HG22 H -32.021 25.108 -2.394 1.00 . A A . 61 VAL HG22 1 1
9 25189 1 1 61 VAL HG23 H -33.755 25.091 -2.693 1.00 . A A . 61 VAL HG23 1 1
9 25190 1 1 61 VAL N N -30.886 26.112 -0.088 1.00 . A A . 61 VAL N 1 1
9 25191 1 1 61 VAL O O -33.095 28.072 1.696 1.00 . A A . 61 VAL O 1 1
9 25192 1 1 62 GLU C C -32.295 27.459 4.097 1.00 . A A . 62 GLU C 1 1
9 25193 1 1 62 GLU CA C -32.930 26.178 3.603 1.00 . A A . 62 GLU CA 1 1
9 25194 1 1 62 GLU CB C -32.404 24.997 4.434 1.00 . A A . 62 GLU CB 1 1
9 25195 1 1 62 GLU CD C -34.703 24.052 4.646 1.00 . A A . 62 GLU CD 1 1
9 25196 1 1 62 GLU CG C -33.278 23.770 4.168 1.00 . A A . 62 GLU CG 1 1
9 25197 1 1 62 GLU H H -32.202 25.106 1.898 1.00 . A A . 62 GLU H 1 1
9 25198 1 1 62 GLU HA H -34.017 26.260 3.671 1.00 . A A . 62 GLU HA 1 1
9 25199 1 1 62 GLU HB2 H -31.382 24.784 4.155 1.00 . A A . 62 GLU HB2 1 1
9 25200 1 1 62 GLU HB3 H -32.439 25.248 5.483 1.00 . A A . 62 GLU HB3 1 1
9 25201 1 1 62 GLU HG2 H -33.293 23.553 3.110 1.00 . A A . 62 GLU HG2 1 1
9 25202 1 1 62 GLU HG3 H -32.884 22.916 4.702 1.00 . A A . 62 GLU HG3 1 1
9 25203 1 1 62 GLU N N -32.544 25.974 2.200 1.00 . A A . 62 GLU N 1 1
9 25204 1 1 62 GLU O O -32.866 28.181 4.891 1.00 . A A . 62 GLU O 1 1
9 25205 1 1 62 GLU OE1 O -34.819 24.858 5.555 1.00 . A A . 62 GLU OE1 1 1
9 25206 1 1 62 GLU OE2 O -35.596 23.447 4.075 1.00 . A A . 62 GLU OE2 1 1
9 25207 1 1 63 ALA C C -31.287 30.154 3.738 1.00 . A A . 63 ALA C 1 1
9 25208 1 1 63 ALA CA C -30.410 28.951 4.023 1.00 . A A . 63 ALA CA 1 1
9 25209 1 1 63 ALA CB C -29.111 29.076 3.214 1.00 . A A . 63 ALA CB 1 1
9 25210 1 1 63 ALA H H -30.686 27.103 2.971 1.00 . A A . 63 ALA H 1 1
9 25211 1 1 63 ALA HA H -30.204 28.902 5.093 1.00 . A A . 63 ALA HA 1 1
9 25212 1 1 63 ALA HB1 H -28.764 28.094 2.929 1.00 . A A . 63 ALA HB1 1 1
9 25213 1 1 63 ALA HB2 H -29.291 29.662 2.324 1.00 . A A . 63 ALA HB2 1 1
9 25214 1 1 63 ALA HB3 H -28.354 29.561 3.812 1.00 . A A . 63 ALA HB3 1 1
9 25215 1 1 63 ALA N N -31.108 27.722 3.606 1.00 . A A . 63 ALA N 1 1
9 25216 1 1 63 ALA O O -31.436 31.026 4.570 1.00 . A A . 63 ALA O 1 1
9 25217 1 1 64 MET C C -33.708 31.553 3.359 1.00 . A A . 64 MET C 1 1
9 25218 1 1 64 MET CA C -32.737 31.342 2.224 1.00 . A A . 64 MET CA 1 1
9 25219 1 1 64 MET CB C -33.575 31.052 0.950 1.00 . A A . 64 MET CB 1 1
9 25220 1 1 64 MET CE C -32.087 32.680 -1.056 1.00 . A A . 64 MET CE 1 1
9 25221 1 1 64 MET CG C -32.771 30.252 -0.074 1.00 . A A . 64 MET CG 1 1
9 25222 1 1 64 MET H H -31.712 29.459 1.906 1.00 . A A . 64 MET H 1 1
9 25223 1 1 64 MET HA H -32.126 32.237 2.102 1.00 . A A . 64 MET HA 1 1
9 25224 1 1 64 MET HB2 H -34.455 30.488 1.228 1.00 . A A . 64 MET HB2 1 1
9 25225 1 1 64 MET HB3 H -33.887 31.985 0.508 1.00 . A A . 64 MET HB3 1 1
9 25226 1 1 64 MET HE1 H -31.693 32.609 -0.054 1.00 . A A . 64 MET HE1 1 1
9 25227 1 1 64 MET HE2 H -31.360 33.154 -1.698 1.00 . A A . 64 MET HE2 1 1
9 25228 1 1 64 MET HE3 H -32.994 33.263 -1.047 1.00 . A A . 64 MET HE3 1 1
9 25229 1 1 64 MET HG2 H -31.823 29.987 0.357 1.00 . A A . 64 MET HG2 1 1
9 25230 1 1 64 MET HG3 H -33.310 29.348 -0.266 1.00 . A A . 64 MET HG3 1 1
9 25231 1 1 64 MET N N -31.862 30.186 2.555 1.00 . A A . 64 MET N 1 1
9 25232 1 1 64 MET O O -33.888 32.653 3.842 1.00 . A A . 64 MET O 1 1
9 25233 1 1 64 MET SD S -32.445 31.026 -1.676 1.00 . A A . 64 MET SD 1 1
9 25234 1 1 65 PHE C C -34.680 31.252 6.092 1.00 . A A . 65 PHE C 1 1
9 25235 1 1 65 PHE CA C -35.300 30.565 4.878 1.00 . A A . 65 PHE CA 1 1
9 25236 1 1 65 PHE CB C -35.710 29.135 5.274 1.00 . A A . 65 PHE CB 1 1
9 25237 1 1 65 PHE CD1 C -37.306 29.523 7.205 1.00 . A A . 65 PHE CD1 1 1
9 25238 1 1 65 PHE CD2 C -38.215 28.786 5.125 1.00 . A A . 65 PHE CD2 1 1
9 25239 1 1 65 PHE CE1 C -38.572 29.526 7.755 1.00 . A A . 65 PHE CE1 1 1
9 25240 1 1 65 PHE CE2 C -39.480 28.791 5.679 1.00 . A A . 65 PHE CE2 1 1
9 25241 1 1 65 PHE CG C -37.116 29.152 5.883 1.00 . A A . 65 PHE CG 1 1
9 25242 1 1 65 PHE CZ C -39.656 29.160 6.992 1.00 . A A . 65 PHE CZ 1 1
9 25243 1 1 65 PHE H H -34.134 29.604 3.336 1.00 . A A . 65 PHE H 1 1
9 25244 1 1 65 PHE HA H -36.165 31.139 4.546 1.00 . A A . 65 PHE HA 1 1
9 25245 1 1 65 PHE HB2 H -35.709 28.501 4.400 1.00 . A A . 65 PHE HB2 1 1
9 25246 1 1 65 PHE HB3 H -35.013 28.743 5.999 1.00 . A A . 65 PHE HB3 1 1
9 25247 1 1 65 PHE HD1 H -36.458 29.811 7.809 1.00 . A A . 65 PHE HD1 1 1
9 25248 1 1 65 PHE HD2 H -38.083 28.494 4.093 1.00 . A A . 65 PHE HD2 1 1
9 25249 1 1 65 PHE HE1 H -38.712 29.815 8.786 1.00 . A A . 65 PHE HE1 1 1
9 25250 1 1 65 PHE HE2 H -40.332 28.503 5.080 1.00 . A A . 65 PHE HE2 1 1
9 25251 1 1 65 PHE HZ H -40.646 29.162 7.423 1.00 . A A . 65 PHE HZ 1 1
9 25252 1 1 65 PHE N N -34.323 30.475 3.767 1.00 . A A . 65 PHE N 1 1
9 25253 1 1 65 PHE O O -35.284 32.113 6.697 1.00 . A A . 65 PHE O 1 1
9 25254 1 1 66 ARG C C -32.526 32.966 7.360 1.00 . A A . 66 ARG C 1 1
9 25255 1 1 66 ARG CA C -32.803 31.481 7.588 1.00 . A A . 66 ARG CA 1 1
9 25256 1 1 66 ARG CB C -31.457 30.767 7.794 1.00 . A A . 66 ARG CB 1 1
9 25257 1 1 66 ARG CD C -30.373 28.769 8.810 1.00 . A A . 66 ARG CD 1 1
9 25258 1 1 66 ARG CG C -31.621 29.658 8.833 1.00 . A A . 66 ARG CG 1 1
9 25259 1 1 66 ARG CZ C -31.311 27.066 10.235 1.00 . A A . 66 ARG CZ 1 1
9 25260 1 1 66 ARG H H -33.028 30.169 5.896 1.00 . A A . 66 ARG H 1 1
9 25261 1 1 66 ARG HA H -33.437 31.368 8.466 1.00 . A A . 66 ARG HA 1 1
9 25262 1 1 66 ARG HB2 H -31.127 30.341 6.859 1.00 . A A . 66 ARG HB2 1 1
9 25263 1 1 66 ARG HB3 H -30.720 31.477 8.139 1.00 . A A . 66 ARG HB3 1 1
9 25264 1 1 66 ARG HD2 H -30.395 28.130 7.939 1.00 . A A . 66 ARG HD2 1 1
9 25265 1 1 66 ARG HD3 H -29.485 29.382 8.783 1.00 . A A . 66 ARG HD3 1 1
9 25266 1 1 66 ARG HE H -29.628 28.018 10.688 1.00 . A A . 66 ARG HE 1 1
9 25267 1 1 66 ARG HG2 H -31.739 30.093 9.815 1.00 . A A . 66 ARG HG2 1 1
9 25268 1 1 66 ARG HG3 H -32.494 29.067 8.599 1.00 . A A . 66 ARG HG3 1 1
9 25269 1 1 66 ARG HH11 H -30.704 25.877 8.743 1.00 . A A . 66 ARG HH11 1 1
9 25270 1 1 66 ARG HH12 H -32.106 25.340 9.607 1.00 . A A . 66 ARG HH12 1 1
9 25271 1 1 66 ARG HH21 H -32.086 28.108 11.758 1.00 . A A . 66 ARG HH21 1 1
9 25272 1 1 66 ARG HH22 H -32.911 26.639 11.359 1.00 . A A . 66 ARG HH22 1 1
9 25273 1 1 66 ARG N N -33.480 30.864 6.418 1.00 . A A . 66 ARG N 1 1
9 25274 1 1 66 ARG NE N -30.354 27.927 10.037 1.00 . A A . 66 ARG NE 1 1
9 25275 1 1 66 ARG NH1 N -31.380 26.012 9.468 1.00 . A A . 66 ARG NH1 1 1
9 25276 1 1 66 ARG NH2 N -32.169 27.288 11.192 1.00 . A A . 66 ARG NH2 1 1
9 25277 1 1 66 ARG O O -32.929 33.804 8.142 1.00 . A A . 66 ARG O 1 1
9 25278 1 1 67 ALA C C -32.744 35.493 5.571 1.00 . A A . 67 ALA C 1 1
9 25279 1 1 67 ALA CA C -31.517 34.679 5.989 1.00 . A A . 67 ALA CA 1 1
9 25280 1 1 67 ALA CB C -30.524 34.692 4.828 1.00 . A A . 67 ALA CB 1 1
9 25281 1 1 67 ALA H H -31.523 32.548 5.692 1.00 . A A . 67 ALA H 1 1
9 25282 1 1 67 ALA HA H -31.076 35.137 6.872 1.00 . A A . 67 ALA HA 1 1
9 25283 1 1 67 ALA HB1 H -29.926 33.793 4.847 1.00 . A A . 67 ALA HB1 1 1
9 25284 1 1 67 ALA HB2 H -31.065 34.739 3.894 1.00 . A A . 67 ALA HB2 1 1
9 25285 1 1 67 ALA HB3 H -29.876 35.554 4.909 1.00 . A A . 67 ALA HB3 1 1
9 25286 1 1 67 ALA N N -31.838 33.261 6.291 1.00 . A A . 67 ALA N 1 1
9 25287 1 1 67 ALA O O -32.755 36.700 5.718 1.00 . A A . 67 ALA O 1 1
9 25288 1 1 68 PHE C C -36.030 35.648 5.722 1.00 . A A . 68 PHE C 1 1
9 25289 1 1 68 PHE CA C -34.969 35.595 4.638 1.00 . A A . 68 PHE CA 1 1
9 25290 1 1 68 PHE CB C -35.578 34.916 3.407 1.00 . A A . 68 PHE CB 1 1
9 25291 1 1 68 PHE CD1 C -36.386 37.019 2.253 1.00 . A A . 68 PHE CD1 1 1
9 25292 1 1 68 PHE CD2 C -38.022 35.441 2.978 1.00 . A A . 68 PHE CD2 1 1
9 25293 1 1 68 PHE CE1 C -37.389 37.839 1.778 1.00 . A A . 68 PHE CE1 1 1
9 25294 1 1 68 PHE CE2 C -39.023 36.264 2.501 1.00 . A A . 68 PHE CE2 1 1
9 25295 1 1 68 PHE CG C -36.692 35.813 2.859 1.00 . A A . 68 PHE CG 1 1
9 25296 1 1 68 PHE CZ C -38.705 37.460 1.903 1.00 . A A . 68 PHE CZ 1 1
9 25297 1 1 68 PHE H H -33.723 33.860 4.968 1.00 . A A . 68 PHE H 1 1
9 25298 1 1 68 PHE HA H -34.674 36.615 4.394 1.00 . A A . 68 PHE HA 1 1
9 25299 1 1 68 PHE HB2 H -34.822 34.779 2.649 1.00 . A A . 68 PHE HB2 1 1
9 25300 1 1 68 PHE HB3 H -35.990 33.956 3.681 1.00 . A A . 68 PHE HB3 1 1
9 25301 1 1 68 PHE HD1 H -35.355 37.320 2.150 1.00 . A A . 68 PHE HD1 1 1
9 25302 1 1 68 PHE HD2 H -38.277 34.503 3.449 1.00 . A A . 68 PHE HD2 1 1
9 25303 1 1 68 PHE HE1 H -37.139 38.781 1.315 1.00 . A A . 68 PHE HE1 1 1
9 25304 1 1 68 PHE HE2 H -40.057 35.968 2.601 1.00 . A A . 68 PHE HE2 1 1
9 25305 1 1 68 PHE HZ H -39.489 38.102 1.527 1.00 . A A . 68 PHE HZ 1 1
9 25306 1 1 68 PHE N N -33.758 34.834 5.062 1.00 . A A . 68 PHE N 1 1
9 25307 1 1 68 PHE O O -36.609 36.685 5.959 1.00 . A A . 68 PHE O 1 1
9 25308 1 1 69 ASP C C -36.988 35.567 8.500 1.00 . A A . 69 ASP C 1 1
9 25309 1 1 69 ASP CA C -37.312 34.538 7.427 1.00 . A A . 69 ASP CA 1 1
9 25310 1 1 69 ASP CB C -37.371 33.146 8.072 1.00 . A A . 69 ASP CB 1 1
9 25311 1 1 69 ASP CG C -38.527 33.106 9.080 1.00 . A A . 69 ASP CG 1 1
9 25312 1 1 69 ASP H H -35.794 33.713 6.137 1.00 . A A . 69 ASP H 1 1
9 25313 1 1 69 ASP HA H -38.270 34.794 6.979 1.00 . A A . 69 ASP HA 1 1
9 25314 1 1 69 ASP HB2 H -37.536 32.397 7.311 1.00 . A A . 69 ASP HB2 1 1
9 25315 1 1 69 ASP HB3 H -36.442 32.938 8.584 1.00 . A A . 69 ASP HB3 1 1
9 25316 1 1 69 ASP N N -36.279 34.535 6.359 1.00 . A A . 69 ASP N 1 1
9 25317 1 1 69 ASP O O -36.435 35.242 9.532 1.00 . A A . 69 ASP O 1 1
9 25318 1 1 69 ASP OD1 O -39.544 33.713 8.767 1.00 . A A . 69 ASP OD1 1 1
9 25319 1 1 69 ASP OD2 O -38.331 32.472 10.104 1.00 . A A . 69 ASP OD2 1 1
9 25320 1 1 70 THR C C -38.091 37.817 10.333 1.00 . A A . 70 THR C 1 1
9 25321 1 1 70 THR CA C -37.066 37.862 9.217 1.00 . A A . 70 THR CA 1 1
9 25322 1 1 70 THR CB C -37.172 39.212 8.506 1.00 . A A . 70 THR CB 1 1
9 25323 1 1 70 THR CG2 C -35.857 39.558 7.791 1.00 . A A . 70 THR CG2 1 1
9 25324 1 1 70 THR H H -37.784 37.004 7.383 1.00 . A A . 70 THR H 1 1
9 25325 1 1 70 THR HA H -36.071 37.717 9.637 1.00 . A A . 70 THR HA 1 1
9 25326 1 1 70 THR HB H -37.507 39.994 9.180 1.00 . A A . 70 THR HB 1 1
9 25327 1 1 70 THR HG1 H -38.987 39.076 7.835 1.00 . A A . 70 THR HG1 1 1
9 25328 1 1 70 THR HG21 H -35.022 39.348 8.442 1.00 . A A . 70 THR HG21 1 1
9 25329 1 1 70 THR HG22 H -35.764 38.968 6.891 1.00 . A A . 70 THR HG22 1 1
9 25330 1 1 70 THR HG23 H -35.850 40.606 7.530 1.00 . A A . 70 THR HG23 1 1
9 25331 1 1 70 THR N N -37.340 36.793 8.232 1.00 . A A . 70 THR N 1 1
9 25332 1 1 70 THR O O -37.785 38.086 11.477 1.00 . A A . 70 THR O 1 1
9 25333 1 1 70 THR OG1 O -38.104 39.012 7.462 1.00 . A A . 70 THR OG1 1 1
9 25334 1 1 71 ASN C C -39.858 36.694 12.236 1.00 . A A . 71 ASN C 1 1
9 25335 1 1 71 ASN CA C -40.366 37.407 10.989 1.00 . A A . 71 ASN CA 1 1
9 25336 1 1 71 ASN CB C -41.535 36.611 10.386 1.00 . A A . 71 ASN CB 1 1
9 25337 1 1 71 ASN CG C -42.492 36.179 11.494 1.00 . A A . 71 ASN CG 1 1
9 25338 1 1 71 ASN H H -39.494 37.277 9.035 1.00 . A A . 71 ASN H 1 1
9 25339 1 1 71 ASN HA H -40.676 38.417 11.255 1.00 . A A . 71 ASN HA 1 1
9 25340 1 1 71 ASN HB2 H -42.068 37.227 9.677 1.00 . A A . 71 ASN HB2 1 1
9 25341 1 1 71 ASN HB3 H -41.157 35.735 9.881 1.00 . A A . 71 ASN HB3 1 1
9 25342 1 1 71 ASN HD21 H -41.925 37.623 12.729 1.00 . A A . 71 ASN HD21 1 1
9 25343 1 1 71 ASN HD22 H -43.125 36.585 13.331 1.00 . A A . 71 ASN HD22 1 1
9 25344 1 1 71 ASN N N -39.297 37.480 9.974 1.00 . A A . 71 ASN N 1 1
9 25345 1 1 71 ASN ND2 N -42.516 36.851 12.611 1.00 . A A . 71 ASN ND2 1 1
9 25346 1 1 71 ASN O O -40.223 37.035 13.344 1.00 . A A . 71 ASN O 1 1
9 25347 1 1 71 ASN OD1 O -43.230 35.224 11.352 1.00 . A A . 71 ASN OD1 1 1
9 25348 1 1 72 GLY C C -39.567 34.136 13.852 1.00 . A A . 72 GLY C 1 1
9 25349 1 1 72 GLY CA C -38.470 34.967 13.195 1.00 . A A . 72 GLY CA 1 1
9 25350 1 1 72 GLY H H -38.752 35.477 11.119 1.00 . A A . 72 GLY H 1 1
9 25351 1 1 72 GLY HA2 H -37.680 34.312 12.857 1.00 . A A . 72 GLY HA2 1 1
9 25352 1 1 72 GLY HA3 H -38.071 35.665 13.915 1.00 . A A . 72 GLY HA3 1 1
9 25353 1 1 72 GLY N N -39.017 35.718 12.031 1.00 . A A . 72 GLY N 1 1
9 25354 1 1 72 GLY O O -40.146 34.537 14.841 1.00 . A A . 72 GLY O 1 1
9 25355 1 1 73 ASP C C -40.705 30.689 13.392 1.00 . A A . 73 ASP C 1 1
9 25356 1 1 73 ASP CA C -40.878 32.125 13.866 1.00 . A A . 73 ASP CA 1 1
9 25357 1 1 73 ASP CB C -42.251 32.646 13.402 1.00 . A A . 73 ASP CB 1 1
9 25358 1 1 73 ASP CG C -42.228 32.877 11.888 1.00 . A A . 73 ASP CG 1 1
9 25359 1 1 73 ASP H H -39.334 32.707 12.495 1.00 . A A . 73 ASP H 1 1
9 25360 1 1 73 ASP HA H -40.801 32.150 14.953 1.00 . A A . 73 ASP HA 1 1
9 25361 1 1 73 ASP HB2 H -43.016 31.923 13.641 1.00 . A A . 73 ASP HB2 1 1
9 25362 1 1 73 ASP HB3 H -42.475 33.578 13.900 1.00 . A A . 73 ASP HB3 1 1
9 25363 1 1 73 ASP N N -39.829 32.992 13.291 1.00 . A A . 73 ASP N 1 1
9 25364 1 1 73 ASP O O -40.227 29.850 14.127 1.00 . A A . 73 ASP O 1 1
9 25365 1 1 73 ASP OD1 O -41.151 33.178 11.401 1.00 . A A . 73 ASP OD1 1 1
9 25366 1 1 73 ASP OD2 O -43.289 32.737 11.303 1.00 . A A . 73 ASP OD2 1 1
9 25367 1 1 74 ASN C C -41.794 28.863 10.360 1.00 . A A . 74 ASN C 1 1
9 25368 1 1 74 ASN CA C -40.952 29.050 11.619 1.00 . A A . 74 ASN CA 1 1
9 25369 1 1 74 ASN CB C -41.446 28.040 12.676 1.00 . A A . 74 ASN CB 1 1
9 25370 1 1 74 ASN CG C -42.496 28.701 13.573 1.00 . A A . 74 ASN CG 1 1
9 25371 1 1 74 ASN H H -41.442 31.153 11.599 1.00 . A A . 74 ASN H 1 1
9 25372 1 1 74 ASN HA H -39.907 28.868 11.373 1.00 . A A . 74 ASN HA 1 1
9 25373 1 1 74 ASN HB2 H -41.890 27.189 12.183 1.00 . A A . 74 ASN HB2 1 1
9 25374 1 1 74 ASN HB3 H -40.617 27.705 13.281 1.00 . A A . 74 ASN HB3 1 1
9 25375 1 1 74 ASN HD21 H -42.094 27.529 15.123 1.00 . A A . 74 ASN HD21 1 1
9 25376 1 1 74 ASN HD22 H -43.315 28.680 15.382 1.00 . A A . 74 ASN HD22 1 1
9 25377 1 1 74 ASN N N -41.086 30.434 12.163 1.00 . A A . 74 ASN N 1 1
9 25378 1 1 74 ASN ND2 N -42.648 28.268 14.794 1.00 . A A . 74 ASN ND2 1 1
9 25379 1 1 74 ASN O O -41.769 27.810 9.755 1.00 . A A . 74 ASN O 1 1
9 25380 1 1 74 ASN OD1 O -43.185 29.615 13.169 1.00 . A A . 74 ASN OD1 1 1
9 25381 1 1 75 THR C C -43.295 31.034 7.910 1.00 . A A . 75 THR C 1 1
9 25382 1 1 75 THR CA C -43.377 29.777 8.766 1.00 . A A . 75 THR CA 1 1
9 25383 1 1 75 THR CB C -44.829 29.581 9.206 1.00 . A A . 75 THR CB 1 1
9 25384 1 1 75 THR CG2 C -45.275 28.129 8.981 1.00 . A A . 75 THR CG2 1 1
9 25385 1 1 75 THR H H -42.517 30.718 10.509 1.00 . A A . 75 THR H 1 1
9 25386 1 1 75 THR HA H -43.039 28.930 8.170 1.00 . A A . 75 THR HA 1 1
9 25387 1 1 75 THR HB H -45.494 30.303 8.739 1.00 . A A . 75 THR HB 1 1
9 25388 1 1 75 THR HG1 H -45.644 30.156 10.866 1.00 . A A . 75 THR HG1 1 1
9 25389 1 1 75 THR HG21 H -44.914 27.780 8.025 1.00 . A A . 75 THR HG21 1 1
9 25390 1 1 75 THR HG22 H -44.876 27.500 9.763 1.00 . A A . 75 THR HG22 1 1
9 25391 1 1 75 THR HG23 H -46.354 28.073 8.995 1.00 . A A . 75 THR HG23 1 1
9 25392 1 1 75 THR N N -42.527 29.888 9.988 1.00 . A A . 75 THR N 1 1
9 25393 1 1 75 THR O O -42.904 32.087 8.381 1.00 . A A . 75 THR O 1 1
9 25394 1 1 75 THR OG1 O -44.819 29.738 10.609 1.00 . A A . 75 THR OG1 1 1
9 25395 1 1 76 ILE C C -45.003 32.266 5.085 1.00 . A A . 76 ILE C 1 1
9 25396 1 1 76 ILE CA C -43.633 32.046 5.725 1.00 . A A . 76 ILE CA 1 1
9 25397 1 1 76 ILE CB C -42.612 31.734 4.626 1.00 . A A . 76 ILE CB 1 1
9 25398 1 1 76 ILE CD1 C -40.163 31.836 4.159 1.00 . A A . 76 ILE CD1 1 1
9 25399 1 1 76 ILE CG1 C -41.222 31.608 5.241 1.00 . A A . 76 ILE CG1 1 1
9 25400 1 1 76 ILE CG2 C -42.599 32.893 3.614 1.00 . A A . 76 ILE CG2 1 1
9 25401 1 1 76 ILE H H -43.974 30.015 6.341 1.00 . A A . 76 ILE H 1 1
9 25402 1 1 76 ILE HA H -43.350 32.944 6.272 1.00 . A A . 76 ILE HA 1 1
9 25403 1 1 76 ILE HB H -42.880 30.791 4.141 1.00 . A A . 76 ILE HB 1 1
9 25404 1 1 76 ILE HD11 H -40.389 31.232 3.293 1.00 . A A . 76 ILE HD11 1 1
9 25405 1 1 76 ILE HD12 H -40.150 32.878 3.873 1.00 . A A . 76 ILE HD12 1 1
9 25406 1 1 76 ILE HD13 H -39.189 31.561 4.540 1.00 . A A . 76 ILE HD13 1 1
9 25407 1 1 76 ILE HG12 H -41.105 32.345 6.023 1.00 . A A . 76 ILE HG12 1 1
9 25408 1 1 76 ILE HG13 H -41.101 30.623 5.664 1.00 . A A . 76 ILE HG13 1 1
9 25409 1 1 76 ILE HG21 H -43.608 33.118 3.300 1.00 . A A . 76 ILE HG21 1 1
9 25410 1 1 76 ILE HG22 H -42.164 33.767 4.069 1.00 . A A . 76 ILE HG22 1 1
9 25411 1 1 76 ILE HG23 H -42.015 32.614 2.749 1.00 . A A . 76 ILE HG23 1 1
9 25412 1 1 76 ILE N N -43.669 30.889 6.659 1.00 . A A . 76 ILE N 1 1
9 25413 1 1 76 ILE O O -45.382 31.571 4.162 1.00 . A A . 76 ILE O 1 1
9 25414 1 1 77 ASP C C -46.959 34.231 3.690 1.00 . A A . 77 ASP C 1 1
9 25415 1 1 77 ASP CA C -47.067 33.520 5.036 1.00 . A A . 77 ASP CA 1 1
9 25416 1 1 77 ASP CB C -47.812 34.435 6.020 1.00 . A A . 77 ASP CB 1 1
9 25417 1 1 77 ASP CG C -46.904 35.604 6.406 1.00 . A A . 77 ASP CG 1 1
9 25418 1 1 77 ASP H H -45.372 33.761 6.340 1.00 . A A . 77 ASP H 1 1
9 25419 1 1 77 ASP HA H -47.605 32.578 4.897 1.00 . A A . 77 ASP HA 1 1
9 25420 1 1 77 ASP HB2 H -48.710 34.818 5.557 1.00 . A A . 77 ASP HB2 1 1
9 25421 1 1 77 ASP HB3 H -48.077 33.881 6.908 1.00 . A A . 77 ASP HB3 1 1
9 25422 1 1 77 ASP N N -45.720 33.230 5.593 1.00 . A A . 77 ASP N 1 1
9 25423 1 1 77 ASP O O -45.924 34.774 3.358 1.00 . A A . 77 ASP O 1 1
9 25424 1 1 77 ASP OD1 O -46.286 36.132 5.496 1.00 . A A . 77 ASP OD1 1 1
9 25425 1 1 77 ASP OD2 O -46.878 35.903 7.588 1.00 . A A . 77 ASP OD2 1 1
9 25426 1 1 78 PHE C C -47.203 36.143 1.601 1.00 . A A . 78 PHE C 1 1
9 25427 1 1 78 PHE CA C -48.039 34.863 1.600 1.00 . A A . 78 PHE CA 1 1
9 25428 1 1 78 PHE CB C -49.493 35.230 1.260 1.00 . A A . 78 PHE CB 1 1
9 25429 1 1 78 PHE CD1 C -49.363 34.549 -1.173 1.00 . A A . 78 PHE CD1 1 1
9 25430 1 1 78 PHE CD2 C -49.953 36.806 -0.668 1.00 . A A . 78 PHE CD2 1 1
9 25431 1 1 78 PHE CE1 C -49.469 34.825 -2.521 1.00 . A A . 78 PHE CE1 1 1
9 25432 1 1 78 PHE CE2 C -50.058 37.078 -2.017 1.00 . A A . 78 PHE CE2 1 1
9 25433 1 1 78 PHE CG C -49.605 35.537 -0.235 1.00 . A A . 78 PHE CG 1 1
9 25434 1 1 78 PHE CZ C -49.815 36.088 -2.941 1.00 . A A . 78 PHE CZ 1 1
9 25435 1 1 78 PHE H H -48.837 33.734 3.255 1.00 . A A . 78 PHE H 1 1
9 25436 1 1 78 PHE HA H -47.632 34.175 0.862 1.00 . A A . 78 PHE HA 1 1
9 25437 1 1 78 PHE HB2 H -50.146 34.405 1.504 1.00 . A A . 78 PHE HB2 1 1
9 25438 1 1 78 PHE HB3 H -49.792 36.101 1.825 1.00 . A A . 78 PHE HB3 1 1
9 25439 1 1 78 PHE HD1 H -49.092 33.556 -0.848 1.00 . A A . 78 PHE HD1 1 1
9 25440 1 1 78 PHE HD2 H -50.145 37.587 0.054 1.00 . A A . 78 PHE HD2 1 1
9 25441 1 1 78 PHE HE1 H -49.279 34.048 -3.247 1.00 . A A . 78 PHE HE1 1 1
9 25442 1 1 78 PHE HE2 H -50.330 38.069 -2.347 1.00 . A A . 78 PHE HE2 1 1
9 25443 1 1 78 PHE HZ H -49.898 36.303 -3.997 1.00 . A A . 78 PHE HZ 1 1
9 25444 1 1 78 PHE N N -48.035 34.198 2.939 1.00 . A A . 78 PHE N 1 1
9 25445 1 1 78 PHE O O -46.310 36.302 0.792 1.00 . A A . 78 PHE O 1 1
9 25446 1 1 79 LEU C C -45.243 38.040 2.527 1.00 . A A . 79 LEU C 1 1
9 25447 1 1 79 LEU CA C -46.742 38.302 2.572 1.00 . A A . 79 LEU CA 1 1
9 25448 1 1 79 LEU CB C -47.078 39.015 3.893 1.00 . A A . 79 LEU CB 1 1
9 25449 1 1 79 LEU CD1 C -49.166 39.625 2.639 1.00 . A A . 79 LEU CD1 1 1
9 25450 1 1 79 LEU CD2 C -49.261 37.886 4.438 1.00 . A A . 79 LEU CD2 1 1
9 25451 1 1 79 LEU CG C -48.602 39.206 4.003 1.00 . A A . 79 LEU CG 1 1
9 25452 1 1 79 LEU H H -48.232 36.859 3.143 1.00 . A A . 79 LEU H 1 1
9 25453 1 1 79 LEU HA H -47.013 38.921 1.718 1.00 . A A . 79 LEU HA 1 1
9 25454 1 1 79 LEU HB2 H -46.722 38.426 4.725 1.00 . A A . 79 LEU HB2 1 1
9 25455 1 1 79 LEU HB3 H -46.594 39.980 3.914 1.00 . A A . 79 LEU HB3 1 1
9 25456 1 1 79 LEU HD11 H -48.550 40.403 2.213 1.00 . A A . 79 LEU HD11 1 1
9 25457 1 1 79 LEU HD12 H -49.180 38.776 1.970 1.00 . A A . 79 LEU HD12 1 1
9 25458 1 1 79 LEU HD13 H -50.173 39.995 2.760 1.00 . A A . 79 LEU HD13 1 1
9 25459 1 1 79 LEU HD21 H -48.513 37.212 4.827 1.00 . A A . 79 LEU HD21 1 1
9 25460 1 1 79 LEU HD22 H -49.994 38.083 5.207 1.00 . A A . 79 LEU HD22 1 1
9 25461 1 1 79 LEU HD23 H -49.751 37.426 3.594 1.00 . A A . 79 LEU HD23 1 1
9 25462 1 1 79 LEU HG H -48.817 39.974 4.733 1.00 . A A . 79 LEU HG 1 1
9 25463 1 1 79 LEU N N -47.508 37.031 2.509 1.00 . A A . 79 LEU N 1 1
9 25464 1 1 79 LEU O O -44.587 38.359 1.555 1.00 . A A . 79 LEU O 1 1
9 25465 1 1 80 GLU C C -42.814 36.591 2.278 1.00 . A A . 80 GLU C 1 1
9 25466 1 1 80 GLU CA C -43.267 37.185 3.606 1.00 . A A . 80 GLU CA 1 1
9 25467 1 1 80 GLU CB C -42.988 36.170 4.726 1.00 . A A . 80 GLU CB 1 1
9 25468 1 1 80 GLU CD C -42.857 35.866 7.199 1.00 . A A . 80 GLU CD 1 1
9 25469 1 1 80 GLU CG C -43.270 36.825 6.079 1.00 . A A . 80 GLU CG 1 1
9 25470 1 1 80 GLU H H -45.288 37.234 4.347 1.00 . A A . 80 GLU H 1 1
9 25471 1 1 80 GLU HA H -42.727 38.116 3.782 1.00 . A A . 80 GLU HA 1 1
9 25472 1 1 80 GLU HB2 H -43.625 35.308 4.599 1.00 . A A . 80 GLU HB2 1 1
9 25473 1 1 80 GLU HB3 H -41.956 35.858 4.682 1.00 . A A . 80 GLU HB3 1 1
9 25474 1 1 80 GLU HG2 H -42.705 37.740 6.168 1.00 . A A . 80 GLU HG2 1 1
9 25475 1 1 80 GLU HG3 H -44.323 37.046 6.167 1.00 . A A . 80 GLU HG3 1 1
9 25476 1 1 80 GLU N N -44.722 37.471 3.581 1.00 . A A . 80 GLU N 1 1
9 25477 1 1 80 GLU O O -41.949 37.128 1.616 1.00 . A A . 80 GLU O 1 1
9 25478 1 1 80 GLU OE1 O -41.702 35.473 7.175 1.00 . A A . 80 GLU OE1 1 1
9 25479 1 1 80 GLU OE2 O -43.719 35.580 8.014 1.00 . A A . 80 GLU OE2 1 1
9 25480 1 1 81 TYR C C -43.001 35.876 -0.490 1.00 . A A . 81 TYR C 1 1
9 25481 1 1 81 TYR CA C -43.030 34.846 0.629 1.00 . A A . 81 TYR CA 1 1
9 25482 1 1 81 TYR CB C -44.091 33.774 0.306 1.00 . A A . 81 TYR CB 1 1
9 25483 1 1 81 TYR CD1 C -43.247 33.077 -1.972 1.00 . A A . 81 TYR CD1 1 1
9 25484 1 1 81 TYR CD2 C -45.430 34.010 -1.832 1.00 . A A . 81 TYR CD2 1 1
9 25485 1 1 81 TYR CE1 C -43.408 32.905 -3.332 1.00 . A A . 81 TYR CE1 1 1
9 25486 1 1 81 TYR CE2 C -45.590 33.837 -3.192 1.00 . A A . 81 TYR CE2 1 1
9 25487 1 1 81 TYR CG C -44.255 33.627 -1.211 1.00 . A A . 81 TYR CG 1 1
9 25488 1 1 81 TYR CZ C -44.582 33.283 -3.952 1.00 . A A . 81 TYR CZ 1 1
9 25489 1 1 81 TYR H H -44.104 35.092 2.477 1.00 . A A . 81 TYR H 1 1
9 25490 1 1 81 TYR HA H -42.041 34.399 0.732 1.00 . A A . 81 TYR HA 1 1
9 25491 1 1 81 TYR HB2 H -43.786 32.824 0.721 1.00 . A A . 81 TYR HB2 1 1
9 25492 1 1 81 TYR HB3 H -45.039 34.058 0.738 1.00 . A A . 81 TYR HB3 1 1
9 25493 1 1 81 TYR HD1 H -42.322 32.787 -1.502 1.00 . A A . 81 TYR HD1 1 1
9 25494 1 1 81 TYR HD2 H -46.224 34.459 -1.251 1.00 . A A . 81 TYR HD2 1 1
9 25495 1 1 81 TYR HE1 H -42.609 32.471 -3.915 1.00 . A A . 81 TYR HE1 1 1
9 25496 1 1 81 TYR HE2 H -46.514 34.138 -3.664 1.00 . A A . 81 TYR HE2 1 1
9 25497 1 1 81 TYR HH H -44.924 32.164 -5.461 1.00 . A A . 81 TYR HH 1 1
9 25498 1 1 81 TYR N N -43.409 35.490 1.912 1.00 . A A . 81 TYR N 1 1
9 25499 1 1 81 TYR O O -41.958 36.167 -1.056 1.00 . A A . 81 TYR O 1 1
9 25500 1 1 81 TYR OH O -44.748 33.096 -5.309 1.00 . A A . 81 TYR OH 1 1
9 25501 1 1 82 VAL C C -43.186 38.518 -1.640 1.00 . A A . 82 VAL C 1 1
9 25502 1 1 82 VAL CA C -44.218 37.419 -1.862 1.00 . A A . 82 VAL CA 1 1
9 25503 1 1 82 VAL CB C -45.621 38.032 -1.850 1.00 . A A . 82 VAL CB 1 1
9 25504 1 1 82 VAL CG1 C -45.586 39.361 -2.591 1.00 . A A . 82 VAL CG1 1 1
9 25505 1 1 82 VAL CG2 C -46.593 37.082 -2.562 1.00 . A A . 82 VAL CG2 1 1
9 25506 1 1 82 VAL H H -44.957 36.142 -0.312 1.00 . A A . 82 VAL H 1 1
9 25507 1 1 82 VAL HA H -44.019 36.937 -2.807 1.00 . A A . 82 VAL HA 1 1
9 25508 1 1 82 VAL HB H -45.943 38.188 -0.831 1.00 . A A . 82 VAL HB 1 1
9 25509 1 1 82 VAL HG11 H -45.013 39.254 -3.500 1.00 . A A . 82 VAL HG11 1 1
9 25510 1 1 82 VAL HG12 H -46.591 39.666 -2.837 1.00 . A A . 82 VAL HG12 1 1
9 25511 1 1 82 VAL HG13 H -45.128 40.112 -1.967 1.00 . A A . 82 VAL HG13 1 1
9 25512 1 1 82 VAL HG21 H -46.066 36.203 -2.894 1.00 . A A . 82 VAL HG21 1 1
9 25513 1 1 82 VAL HG22 H -47.376 36.788 -1.884 1.00 . A A . 82 VAL HG22 1 1
9 25514 1 1 82 VAL HG23 H -47.029 37.576 -3.418 1.00 . A A . 82 VAL HG23 1 1
9 25515 1 1 82 VAL N N -44.146 36.411 -0.790 1.00 . A A . 82 VAL N 1 1
9 25516 1 1 82 VAL O O -42.455 38.876 -2.543 1.00 . A A . 82 VAL O 1 1
9 25517 1 1 83 ALA C C -40.785 39.712 -0.661 1.00 . A A . 83 ALA C 1 1
9 25518 1 1 83 ALA CA C -42.165 40.111 -0.155 1.00 . A A . 83 ALA CA 1 1
9 25519 1 1 83 ALA CB C -42.097 40.315 1.368 1.00 . A A . 83 ALA CB 1 1
9 25520 1 1 83 ALA H H -43.754 38.720 0.256 1.00 . A A . 83 ALA H 1 1
9 25521 1 1 83 ALA HA H -42.478 41.025 -0.659 1.00 . A A . 83 ALA HA 1 1
9 25522 1 1 83 ALA HB1 H -43.096 40.428 1.766 1.00 . A A . 83 ALA HB1 1 1
9 25523 1 1 83 ALA HB2 H -41.626 39.460 1.830 1.00 . A A . 83 ALA HB2 1 1
9 25524 1 1 83 ALA HB3 H -41.523 41.202 1.593 1.00 . A A . 83 ALA HB3 1 1
9 25525 1 1 83 ALA N N -43.145 39.037 -0.443 1.00 . A A . 83 ALA N 1 1
9 25526 1 1 83 ALA O O -40.036 40.533 -1.165 1.00 . A A . 83 ALA O 1 1
9 25527 1 1 84 ALA C C -39.019 38.168 -2.487 1.00 . A A . 84 ALA C 1 1
9 25528 1 1 84 ALA CA C -39.152 37.970 -0.988 1.00 . A A . 84 ALA CA 1 1
9 25529 1 1 84 ALA CB C -39.037 36.472 -0.667 1.00 . A A . 84 ALA CB 1 1
9 25530 1 1 84 ALA H H -41.109 37.824 -0.117 1.00 . A A . 84 ALA H 1 1
9 25531 1 1 84 ALA HA H -38.371 38.538 -0.484 1.00 . A A . 84 ALA HA 1 1
9 25532 1 1 84 ALA HB1 H -39.764 36.201 0.085 1.00 . A A . 84 ALA HB1 1 1
9 25533 1 1 84 ALA HB2 H -39.221 35.894 -1.561 1.00 . A A . 84 ALA HB2 1 1
9 25534 1 1 84 ALA HB3 H -38.046 36.251 -0.300 1.00 . A A . 84 ALA HB3 1 1
9 25535 1 1 84 ALA N N -40.473 38.449 -0.522 1.00 . A A . 84 ALA N 1 1
9 25536 1 1 84 ALA O O -38.031 38.691 -2.960 1.00 . A A . 84 ALA O 1 1
9 25537 1 1 85 LEU C C -39.527 39.324 -5.031 1.00 . A A . 85 LEU C 1 1
9 25538 1 1 85 LEU CA C -39.947 37.909 -4.689 1.00 . A A . 85 LEU CA 1 1
9 25539 1 1 85 LEU CB C -41.339 37.674 -5.303 1.00 . A A . 85 LEU CB 1 1
9 25540 1 1 85 LEU CD1 C -43.469 36.428 -5.122 1.00 . A A . 85 LEU CD1 1 1
9 25541 1 1 85 LEU CD2 C -41.309 35.204 -4.962 1.00 . A A . 85 LEU CD2 1 1
9 25542 1 1 85 LEU CG C -42.030 36.503 -4.615 1.00 . A A . 85 LEU CG 1 1
9 25543 1 1 85 LEU H H -40.793 37.322 -2.792 1.00 . A A . 85 LEU H 1 1
9 25544 1 1 85 LEU HA H -39.215 37.209 -5.096 1.00 . A A . 85 LEU HA 1 1
9 25545 1 1 85 LEU HB2 H -41.938 38.564 -5.183 1.00 . A A . 85 LEU HB2 1 1
9 25546 1 1 85 LEU HB3 H -41.236 37.461 -6.357 1.00 . A A . 85 LEU HB3 1 1
9 25547 1 1 85 LEU HD11 H -43.969 37.367 -4.936 1.00 . A A . 85 LEU HD11 1 1
9 25548 1 1 85 LEU HD12 H -43.470 36.231 -6.185 1.00 . A A . 85 LEU HD12 1 1
9 25549 1 1 85 LEU HD13 H -43.994 35.637 -4.613 1.00 . A A . 85 LEU HD13 1 1
9 25550 1 1 85 LEU HD21 H -40.870 35.281 -5.943 1.00 . A A . 85 LEU HD21 1 1
9 25551 1 1 85 LEU HD22 H -40.533 35.014 -4.238 1.00 . A A . 85 LEU HD22 1 1
9 25552 1 1 85 LEU HD23 H -42.015 34.385 -4.951 1.00 . A A . 85 LEU HD23 1 1
9 25553 1 1 85 LEU HG H -42.025 36.647 -3.554 1.00 . A A . 85 LEU HG 1 1
9 25554 1 1 85 LEU N N -40.016 37.744 -3.214 1.00 . A A . 85 LEU N 1 1
9 25555 1 1 85 LEU O O -38.559 39.540 -5.734 1.00 . A A . 85 LEU O 1 1
9 25556 1 1 86 ASN C C -38.441 41.919 -4.649 1.00 . A A . 86 ASN C 1 1
9 25557 1 1 86 ASN CA C -39.936 41.682 -4.797 1.00 . A A . 86 ASN CA 1 1
9 25558 1 1 86 ASN CB C -40.685 42.568 -3.787 1.00 . A A . 86 ASN CB 1 1
9 25559 1 1 86 ASN CG C -42.136 42.743 -4.243 1.00 . A A . 86 ASN CG 1 1
9 25560 1 1 86 ASN H H -41.036 40.045 -3.954 1.00 . A A . 86 ASN H 1 1
9 25561 1 1 86 ASN HA H -40.236 41.919 -5.817 1.00 . A A . 86 ASN HA 1 1
9 25562 1 1 86 ASN HB2 H -40.669 42.105 -2.812 1.00 . A A . 86 ASN HB2 1 1
9 25563 1 1 86 ASN HB3 H -40.210 43.537 -3.729 1.00 . A A . 86 ASN HB3 1 1
9 25564 1 1 86 ASN HD21 H -42.455 40.790 -4.424 1.00 . A A . 86 ASN HD21 1 1
9 25565 1 1 86 ASN HD22 H -43.780 41.779 -4.806 1.00 . A A . 86 ASN HD22 1 1
9 25566 1 1 86 ASN N N -40.268 40.270 -4.519 1.00 . A A . 86 ASN N 1 1
9 25567 1 1 86 ASN ND2 N -42.850 41.683 -4.514 1.00 . A A . 86 ASN ND2 1 1
9 25568 1 1 86 ASN O O -37.799 42.428 -5.547 1.00 . A A . 86 ASN O 1 1
9 25569 1 1 86 ASN OD1 O -42.634 43.845 -4.357 1.00 . A A . 86 ASN OD1 1 1
9 25570 1 1 87 LEU C C -35.663 41.134 -4.454 1.00 . A A . 87 LEU C 1 1
9 25571 1 1 87 LEU CA C -36.452 41.748 -3.307 1.00 . A A . 87 LEU CA 1 1
9 25572 1 1 87 LEU CB C -36.040 41.054 -2.000 1.00 . A A . 87 LEU CB 1 1
9 25573 1 1 87 LEU CD1 C -33.741 41.975 -2.345 1.00 . A A . 87 LEU CD1 1 1
9 25574 1 1 87 LEU CD2 C -35.409 43.244 -0.987 1.00 . A A . 87 LEU CD2 1 1
9 25575 1 1 87 LEU CG C -34.902 41.847 -1.351 1.00 . A A . 87 LEU CG 1 1
9 25576 1 1 87 LEU H H -38.461 41.141 -2.812 1.00 . A A . 87 LEU H 1 1
9 25577 1 1 87 LEU HA H -36.242 42.816 -3.262 1.00 . A A . 87 LEU HA 1 1
9 25578 1 1 87 LEU HB2 H -36.884 41.016 -1.327 1.00 . A A . 87 LEU HB2 1 1
9 25579 1 1 87 LEU HB3 H -35.708 40.047 -2.210 1.00 . A A . 87 LEU HB3 1 1
9 25580 1 1 87 LEU HD11 H -33.518 41.009 -2.774 1.00 . A A . 87 LEU HD11 1 1
9 25581 1 1 87 LEU HD12 H -34.008 42.661 -3.136 1.00 . A A . 87 LEU HD12 1 1
9 25582 1 1 87 LEU HD13 H -32.864 42.348 -1.835 1.00 . A A . 87 LEU HD13 1 1
9 25583 1 1 87 LEU HD21 H -36.488 43.239 -0.943 1.00 . A A . 87 LEU HD21 1 1
9 25584 1 1 87 LEU HD22 H -35.016 43.535 -0.025 1.00 . A A . 87 LEU HD22 1 1
9 25585 1 1 87 LEU HD23 H -35.088 43.955 -1.733 1.00 . A A . 87 LEU HD23 1 1
9 25586 1 1 87 LEU HG H -34.565 41.339 -0.461 1.00 . A A . 87 LEU HG 1 1
9 25587 1 1 87 LEU N N -37.906 41.547 -3.516 1.00 . A A . 87 LEU N 1 1
9 25588 1 1 87 LEU O O -34.974 41.824 -5.178 1.00 . A A . 87 LEU O 1 1
9 25589 1 1 88 VAL C C -35.700 39.462 -7.033 1.00 . A A . 88 VAL C 1 1
9 25590 1 1 88 VAL CA C -35.049 39.159 -5.691 1.00 . A A . 88 VAL CA 1 1
9 25591 1 1 88 VAL CB C -35.109 37.641 -5.441 1.00 . A A . 88 VAL CB 1 1
9 25592 1 1 88 VAL CG1 C -34.765 36.902 -6.737 1.00 . A A . 88 VAL CG1 1 1
9 25593 1 1 88 VAL CG2 C -34.089 37.266 -4.363 1.00 . A A . 88 VAL CG2 1 1
9 25594 1 1 88 VAL H H -36.349 39.327 -3.988 1.00 . A A . 88 VAL H 1 1
9 25595 1 1 88 VAL HA H -34.018 39.513 -5.706 1.00 . A A . 88 VAL HA 1 1
9 25596 1 1 88 VAL HB H -36.101 37.364 -5.115 1.00 . A A . 88 VAL HB 1 1
9 25597 1 1 88 VAL HG11 H -33.976 37.424 -7.257 1.00 . A A . 88 VAL HG11 1 1
9 25598 1 1 88 VAL HG12 H -34.437 35.899 -6.507 1.00 . A A . 88 VAL HG12 1 1
9 25599 1 1 88 VAL HG13 H -35.639 36.854 -7.371 1.00 . A A . 88 VAL HG13 1 1
9 25600 1 1 88 VAL HG21 H -34.002 38.070 -3.647 1.00 . A A . 88 VAL HG21 1 1
9 25601 1 1 88 VAL HG22 H -34.410 36.370 -3.855 1.00 . A A . 88 VAL HG22 1 1
9 25602 1 1 88 VAL HG23 H -33.126 37.091 -4.819 1.00 . A A . 88 VAL HG23 1 1
9 25603 1 1 88 VAL N N -35.781 39.842 -4.598 1.00 . A A . 88 VAL N 1 1
9 25604 1 1 88 VAL O O -35.188 40.237 -7.815 1.00 . A A . 88 VAL O 1 1
9 25605 1 1 89 LEU C C -37.904 40.549 -8.697 1.00 . A A . 89 LEU C 1 1
9 25606 1 1 89 LEU CA C -37.525 39.079 -8.555 1.00 . A A . 89 LEU CA 1 1
9 25607 1 1 89 LEU CB C -38.809 38.227 -8.562 1.00 . A A . 89 LEU CB 1 1
9 25608 1 1 89 LEU CD1 C -39.159 38.994 -10.917 1.00 . A A . 89 LEU CD1 1 1
9 25609 1 1 89 LEU CD2 C -41.020 37.887 -9.676 1.00 . A A . 89 LEU CD2 1 1
9 25610 1 1 89 LEU CG C -39.821 38.830 -9.546 1.00 . A A . 89 LEU CG 1 1
9 25611 1 1 89 LEU H H -37.196 38.225 -6.611 1.00 . A A . 89 LEU H 1 1
9 25612 1 1 89 LEU HA H -36.867 38.799 -9.376 1.00 . A A . 89 LEU HA 1 1
9 25613 1 1 89 LEU HB2 H -38.571 37.217 -8.862 1.00 . A A . 89 LEU HB2 1 1
9 25614 1 1 89 LEU HB3 H -39.236 38.210 -7.570 1.00 . A A . 89 LEU HB3 1 1
9 25615 1 1 89 LEU HD11 H -38.289 38.357 -10.982 1.00 . A A . 89 LEU HD11 1 1
9 25616 1 1 89 LEU HD12 H -39.859 38.721 -11.693 1.00 . A A . 89 LEU HD12 1 1
9 25617 1 1 89 LEU HD13 H -38.858 40.022 -11.055 1.00 . A A . 89 LEU HD13 1 1
9 25618 1 1 89 LEU HD21 H -40.678 36.895 -9.933 1.00 . A A . 89 LEU HD21 1 1
9 25619 1 1 89 LEU HD22 H -41.555 37.847 -8.739 1.00 . A A . 89 LEU HD22 1 1
9 25620 1 1 89 LEU HD23 H -41.683 38.246 -10.450 1.00 . A A . 89 LEU HD23 1 1
9 25621 1 1 89 LEU HG H -40.156 39.790 -9.185 1.00 . A A . 89 LEU HG 1 1
9 25622 1 1 89 LEU N N -36.822 38.843 -7.273 1.00 . A A . 89 LEU N 1 1
9 25623 1 1 89 LEU O O -38.631 41.085 -7.884 1.00 . A A . 89 LEU O 1 1
9 25624 1 1 90 ARG C C -37.350 43.440 -8.721 1.00 . A A . 90 ARG C 1 1
9 25625 1 1 90 ARG CA C -37.726 42.609 -9.940 1.00 . A A . 90 ARG CA 1 1
9 25626 1 1 90 ARG CB C -39.239 42.738 -10.179 1.00 . A A . 90 ARG CB 1 1
9 25627 1 1 90 ARG CD C -40.998 43.042 -11.913 1.00 . A A . 90 ARG CD 1 1
9 25628 1 1 90 ARG CG C -39.495 42.898 -11.677 1.00 . A A . 90 ARG CG 1 1
9 25629 1 1 90 ARG CZ C -40.951 44.426 -13.892 1.00 . A A . 90 ARG CZ 1 1
9 25630 1 1 90 ARG H H -36.821 40.702 -10.359 1.00 . A A . 90 ARG H 1 1
9 25631 1 1 90 ARG HA H -37.167 42.972 -10.801 1.00 . A A . 90 ARG HA 1 1
9 25632 1 1 90 ARG HB2 H -39.741 41.853 -9.817 1.00 . A A . 90 ARG HB2 1 1
9 25633 1 1 90 ARG HB3 H -39.618 43.602 -9.652 1.00 . A A . 90 ARG HB3 1 1
9 25634 1 1 90 ARG HD2 H -41.506 42.142 -11.601 1.00 . A A . 90 ARG HD2 1 1
9 25635 1 1 90 ARG HD3 H -41.379 43.883 -11.352 1.00 . A A . 90 ARG HD3 1 1
9 25636 1 1 90 ARG HE H -41.612 42.551 -13.921 1.00 . A A . 90 ARG HE 1 1
9 25637 1 1 90 ARG HG2 H -38.984 43.778 -12.040 1.00 . A A . 90 ARG HG2 1 1
9 25638 1 1 90 ARG HG3 H -39.126 42.030 -12.203 1.00 . A A . 90 ARG HG3 1 1
9 25639 1 1 90 ARG HH11 H -38.983 44.055 -13.916 1.00 . A A . 90 ARG HH11 1 1
9 25640 1 1 90 ARG HH12 H -39.462 45.599 -14.536 1.00 . A A . 90 ARG HH12 1 1
9 25641 1 1 90 ARG HH21 H -42.867 44.998 -13.962 1.00 . A A . 90 ARG HH21 1 1
9 25642 1 1 90 ARG HH22 H -41.720 46.147 -14.565 1.00 . A A . 90 ARG HH22 1 1
9 25643 1 1 90 ARG N N -37.405 41.175 -9.728 1.00 . A A . 90 ARG N 1 1
9 25644 1 1 90 ARG NE N -41.239 43.267 -13.366 1.00 . A A . 90 ARG NE 1 1
9 25645 1 1 90 ARG NH1 N -39.702 44.716 -14.133 1.00 . A A . 90 ARG NH1 1 1
9 25646 1 1 90 ARG NH2 N -41.921 45.255 -14.161 1.00 . A A . 90 ARG NH2 1 1
9 25647 1 1 90 ARG O O -38.117 43.558 -7.786 1.00 . A A . 90 ARG O 1 1
9 25648 1 1 91 GLY C C -34.482 45.635 -7.962 1.00 . A A . 91 GLY C 1 1
9 25649 1 1 91 GLY CA C -35.735 44.836 -7.597 1.00 . A A . 91 GLY CA 1 1
9 25650 1 1 91 GLY H H -35.589 43.884 -9.528 1.00 . A A . 91 GLY H 1 1
9 25651 1 1 91 GLY HA2 H -36.527 45.519 -7.327 1.00 . A A . 91 GLY HA2 1 1
9 25652 1 1 91 GLY HA3 H -35.516 44.193 -6.757 1.00 . A A . 91 GLY HA3 1 1
9 25653 1 1 91 GLY N N -36.176 44.006 -8.752 1.00 . A A . 91 GLY N 1 1
9 25654 1 1 91 GLY O O -33.391 45.320 -7.530 1.00 . A A . 91 GLY O 1 1
9 25655 1 1 92 THR C C -32.874 48.160 -7.942 1.00 . A A . 92 THR C 1 1
9 25656 1 1 92 THR CA C -33.509 47.486 -9.154 1.00 . A A . 92 THR CA 1 1
9 25657 1 1 92 THR CB C -34.010 48.569 -10.115 1.00 . A A . 92 THR CB 1 1
9 25658 1 1 92 THR CG2 C -35.056 49.463 -9.432 1.00 . A A . 92 THR CG2 1 1
9 25659 1 1 92 THR H H -35.567 46.874 -9.074 1.00 . A A . 92 THR H 1 1
9 25660 1 1 92 THR HA H -32.768 46.851 -9.638 1.00 . A A . 92 THR HA 1 1
9 25661 1 1 92 THR HB H -34.363 48.146 -11.052 1.00 . A A . 92 THR HB 1 1
9 25662 1 1 92 THR HG1 H -32.650 49.348 -11.256 1.00 . A A . 92 THR HG1 1 1
9 25663 1 1 92 THR HG21 H -35.886 48.860 -9.093 1.00 . A A . 92 THR HG21 1 1
9 25664 1 1 92 THR HG22 H -34.612 49.964 -8.585 1.00 . A A . 92 THR HG22 1 1
9 25665 1 1 92 THR HG23 H -35.417 50.202 -10.133 1.00 . A A . 92 THR HG23 1 1
9 25666 1 1 92 THR N N -34.668 46.656 -8.750 1.00 . A A . 92 THR N 1 1
9 25667 1 1 92 THR O O -32.032 49.023 -8.081 1.00 . A A . 92 THR O 1 1
9 25668 1 1 92 THR OG1 O -32.903 49.418 -10.332 1.00 . A A . 92 THR OG1 1 1
9 25669 1 1 93 LEU C C -31.508 47.567 -5.053 1.00 . A A . 93 LEU C 1 1
9 25670 1 1 93 LEU CA C -32.722 48.357 -5.544 1.00 . A A . 93 LEU CA 1 1
9 25671 1 1 93 LEU CB C -33.806 48.336 -4.449 1.00 . A A . 93 LEU CB 1 1
9 25672 1 1 93 LEU CD1 C -34.839 50.536 -5.022 1.00 . A A . 93 LEU CD1 1 1
9 25673 1 1 93 LEU CD2 C -34.872 49.721 -2.665 1.00 . A A . 93 LEU CD2 1 1
9 25674 1 1 93 LEU CG C -34.054 49.765 -3.958 1.00 . A A . 93 LEU CG 1 1
9 25675 1 1 93 LEU H H -33.973 47.051 -6.709 1.00 . A A . 93 LEU H 1 1
9 25676 1 1 93 LEU HA H -32.414 49.379 -5.764 1.00 . A A . 93 LEU HA 1 1
9 25677 1 1 93 LEU HB2 H -34.721 47.929 -4.854 1.00 . A A . 93 LEU HB2 1 1
9 25678 1 1 93 LEU HB3 H -33.478 47.721 -3.625 1.00 . A A . 93 LEU HB3 1 1
9 25679 1 1 93 LEU HD11 H -34.503 50.243 -6.006 1.00 . A A . 93 LEU HD11 1 1
9 25680 1 1 93 LEU HD12 H -35.892 50.319 -4.926 1.00 . A A . 93 LEU HD12 1 1
9 25681 1 1 93 LEU HD13 H -34.681 51.597 -4.894 1.00 . A A . 93 LEU HD13 1 1
9 25682 1 1 93 LEU HD21 H -35.769 49.140 -2.822 1.00 . A A . 93 LEU HD21 1 1
9 25683 1 1 93 LEU HD22 H -34.288 49.268 -1.879 1.00 . A A . 93 LEU HD22 1 1
9 25684 1 1 93 LEU HD23 H -35.146 50.725 -2.372 1.00 . A A . 93 LEU HD23 1 1
9 25685 1 1 93 LEU HG H -33.110 50.257 -3.775 1.00 . A A . 93 LEU HG 1 1
9 25686 1 1 93 LEU N N -33.291 47.750 -6.774 1.00 . A A . 93 LEU N 1 1
9 25687 1 1 93 LEU O O -31.607 46.394 -4.750 1.00 . A A . 93 LEU O 1 1
9 25688 1 1 94 GLU C C -29.368 46.924 -3.138 1.00 . A A . 94 GLU C 1 1
9 25689 1 1 94 GLU CA C -29.150 47.536 -4.516 1.00 . A A . 94 GLU CA 1 1
9 25690 1 1 94 GLU CB C -28.013 48.567 -4.427 1.00 . A A . 94 GLU CB 1 1
9 25691 1 1 94 GLU CD C -29.560 49.728 -2.853 1.00 . A A . 94 GLU CD 1 1
9 25692 1 1 94 GLU CG C -28.593 49.922 -4.021 1.00 . A A . 94 GLU CG 1 1
9 25693 1 1 94 GLU H H -30.349 49.173 -5.240 1.00 . A A . 94 GLU H 1 1
9 25694 1 1 94 GLU HA H -28.900 46.743 -5.220 1.00 . A A . 94 GLU HA 1 1
9 25695 1 1 94 GLU HB2 H -27.290 48.247 -3.691 1.00 . A A . 94 GLU HB2 1 1
9 25696 1 1 94 GLU HB3 H -27.525 48.652 -5.386 1.00 . A A . 94 GLU HB3 1 1
9 25697 1 1 94 GLU HG2 H -27.795 50.585 -3.719 1.00 . A A . 94 GLU HG2 1 1
9 25698 1 1 94 GLU HG3 H -29.123 50.358 -4.855 1.00 . A A . 94 GLU HG3 1 1
9 25699 1 1 94 GLU N N -30.381 48.228 -4.984 1.00 . A A . 94 GLU N 1 1
9 25700 1 1 94 GLU O O -28.531 46.200 -2.638 1.00 . A A . 94 GLU O 1 1
9 25701 1 1 94 GLU OE1 O -29.056 49.518 -1.762 1.00 . A A . 94 GLU OE1 1 1
9 25702 1 1 94 GLU OE2 O -30.749 49.801 -3.117 1.00 . A A . 94 GLU OE2 1 1
9 25703 1 1 95 HIS C C -30.444 45.223 -1.098 1.00 . A A . 95 HIS C 1 1
9 25704 1 1 95 HIS CA C -30.795 46.704 -1.196 1.00 . A A . 95 HIS CA 1 1
9 25705 1 1 95 HIS CB C -32.304 46.868 -0.951 1.00 . A A . 95 HIS CB 1 1
9 25706 1 1 95 HIS CD2 C -32.805 47.400 1.581 1.00 . A A . 95 HIS CD2 1 1
9 25707 1 1 95 HIS CE1 C -33.030 45.422 2.214 1.00 . A A . 95 HIS CE1 1 1
9 25708 1 1 95 HIS CG C -32.621 46.546 0.510 1.00 . A A . 95 HIS CG 1 1
9 25709 1 1 95 HIS H H -31.119 47.849 -2.988 1.00 . A A . 95 HIS H 1 1
9 25710 1 1 95 HIS HA H -30.222 47.253 -0.451 1.00 . A A . 95 HIS HA 1 1
9 25711 1 1 95 HIS HB2 H -32.602 47.883 -1.166 1.00 . A A . 95 HIS HB2 1 1
9 25712 1 1 95 HIS HB3 H -32.853 46.193 -1.591 1.00 . A A . 95 HIS HB3 1 1
9 25713 1 1 95 HIS HD1 H -32.697 44.574 0.443 1.00 . A A . 95 HIS HD1 1 1
9 25714 1 1 95 HIS HD2 H -32.748 48.478 1.538 1.00 . A A . 95 HIS HD2 1 1
9 25715 1 1 95 HIS HE1 H -33.198 44.540 2.812 1.00 . A A . 95 HIS HE1 1 1
9 25716 1 1 95 HIS N N -30.485 47.248 -2.544 1.00 . A A . 95 HIS N 1 1
9 25717 1 1 95 HIS ND1 N -32.770 45.396 0.972 1.00 . A A . 95 HIS ND1 1 1
9 25718 1 1 95 HIS NE2 N -33.074 46.666 2.696 1.00 . A A . 95 HIS NE2 1 1
9 25719 1 1 95 HIS O O -30.346 44.678 -0.016 1.00 . A A . 95 HIS O 1 1
9 25720 1 1 96 LYS C C -28.575 42.929 -1.515 1.00 . A A . 96 LYS C 1 1
9 25721 1 1 96 LYS CA C -29.918 43.156 -2.201 1.00 . A A . 96 LYS CA 1 1
9 25722 1 1 96 LYS CB C -29.841 42.647 -3.645 1.00 . A A . 96 LYS CB 1 1
9 25723 1 1 96 LYS CD C -28.736 42.957 -5.854 1.00 . A A . 96 LYS CD 1 1
9 25724 1 1 96 LYS CE C -28.202 41.528 -5.751 1.00 . A A . 96 LYS CE 1 1
9 25725 1 1 96 LYS CG C -28.888 43.535 -4.446 1.00 . A A . 96 LYS CG 1 1
9 25726 1 1 96 LYS H H -30.349 45.069 -3.078 1.00 . A A . 96 LYS H 1 1
9 25727 1 1 96 LYS HA H -30.689 42.622 -1.645 1.00 . A A . 96 LYS HA 1 1
9 25728 1 1 96 LYS HB2 H -29.479 41.629 -3.649 1.00 . A A . 96 LYS HB2 1 1
9 25729 1 1 96 LYS HB3 H -30.822 42.674 -4.091 1.00 . A A . 96 LYS HB3 1 1
9 25730 1 1 96 LYS HD2 H -29.696 42.951 -6.350 1.00 . A A . 96 LYS HD2 1 1
9 25731 1 1 96 LYS HD3 H -28.046 43.563 -6.423 1.00 . A A . 96 LYS HD3 1 1
9 25732 1 1 96 LYS HE2 H -27.652 41.413 -4.830 1.00 . A A . 96 LYS HE2 1 1
9 25733 1 1 96 LYS HE3 H -29.031 40.832 -5.758 1.00 . A A . 96 LYS HE3 1 1
9 25734 1 1 96 LYS HG2 H -29.289 44.536 -4.506 1.00 . A A . 96 LYS HG2 1 1
9 25735 1 1 96 LYS HG3 H -27.924 43.567 -3.960 1.00 . A A . 96 LYS HG3 1 1
9 25736 1 1 96 LYS HZ1 H -27.326 42.014 -7.577 1.00 . A A . 96 LYS HZ1 1 1
9 25737 1 1 96 LYS HZ2 H -26.331 41.095 -6.552 1.00 . A A . 96 LYS HZ2 1 1
9 25738 1 1 96 LYS HZ3 H -27.621 40.354 -7.370 1.00 . A A . 96 LYS HZ3 1 1
9 25739 1 1 96 LYS N N -30.262 44.595 -2.225 1.00 . A A . 96 LYS N 1 1
9 25740 1 1 96 LYS NZ N -27.302 41.225 -6.899 1.00 . A A . 96 LYS NZ 1 1
9 25741 1 1 96 LYS O O -28.376 41.924 -0.863 1.00 . A A . 96 LYS O 1 1
9 25742 1 1 97 LEU C C -26.529 43.473 0.466 1.00 . A A . 97 LEU C 1 1
9 25743 1 1 97 LEU CA C -26.344 43.691 -1.026 1.00 . A A . 97 LEU CA 1 1
9 25744 1 1 97 LEU CB C -25.501 44.966 -1.241 1.00 . A A . 97 LEU CB 1 1
9 25745 1 1 97 LEU CD1 C -24.081 46.203 -2.889 1.00 . A A . 97 LEU CD1 1 1
9 25746 1 1 97 LEU CD2 C -24.661 43.820 -3.314 1.00 . A A . 97 LEU CD2 1 1
9 25747 1 1 97 LEU CG C -25.174 45.140 -2.736 1.00 . A A . 97 LEU CG 1 1
9 25748 1 1 97 LEU H H -27.860 44.661 -2.209 1.00 . A A . 97 LEU H 1 1
9 25749 1 1 97 LEU HA H -25.853 42.817 -1.450 1.00 . A A . 97 LEU HA 1 1
9 25750 1 1 97 LEU HB2 H -26.052 45.826 -0.889 1.00 . A A . 97 LEU HB2 1 1
9 25751 1 1 97 LEU HB3 H -24.581 44.887 -0.679 1.00 . A A . 97 LEU HB3 1 1
9 25752 1 1 97 LEU HD11 H -24.348 47.087 -2.329 1.00 . A A . 97 LEU HD11 1 1
9 25753 1 1 97 LEU HD12 H -23.142 45.817 -2.518 1.00 . A A . 97 LEU HD12 1 1
9 25754 1 1 97 LEU HD13 H -23.968 46.464 -3.932 1.00 . A A . 97 LEU HD13 1 1
9 25755 1 1 97 LEU HD21 H -24.049 43.313 -2.582 1.00 . A A . 97 LEU HD21 1 1
9 25756 1 1 97 LEU HD22 H -25.496 43.189 -3.581 1.00 . A A . 97 LEU HD22 1 1
9 25757 1 1 97 LEU HD23 H -24.069 44.015 -4.196 1.00 . A A . 97 LEU HD23 1 1
9 25758 1 1 97 LEU HG H -26.062 45.451 -3.268 1.00 . A A . 97 LEU HG 1 1
9 25759 1 1 97 LEU N N -27.668 43.864 -1.674 1.00 . A A . 97 LEU N 1 1
9 25760 1 1 97 LEU O O -25.920 42.600 1.051 1.00 . A A . 97 LEU O 1 1
9 25761 1 1 98 LYS C C -28.190 42.755 2.799 1.00 . A A . 98 LYS C 1 1
9 25762 1 1 98 LYS CA C -27.611 44.130 2.512 1.00 . A A . 98 LYS CA 1 1
9 25763 1 1 98 LYS CB C -28.626 45.201 2.947 1.00 . A A . 98 LYS CB 1 1
9 25764 1 1 98 LYS CD C -29.018 47.004 4.622 1.00 . A A . 98 LYS CD 1 1
9 25765 1 1 98 LYS CE C -28.925 47.340 6.110 1.00 . A A . 98 LYS CE 1 1
9 25766 1 1 98 LYS CG C -28.273 45.695 4.352 1.00 . A A . 98 LYS CG 1 1
9 25767 1 1 98 LYS H H -27.841 44.968 0.549 1.00 . A A . 98 LYS H 1 1
9 25768 1 1 98 LYS HA H -26.668 44.242 3.046 1.00 . A A . 98 LYS HA 1 1
9 25769 1 1 98 LYS HB2 H -28.595 46.029 2.254 1.00 . A A . 98 LYS HB2 1 1
9 25770 1 1 98 LYS HB3 H -29.619 44.779 2.950 1.00 . A A . 98 LYS HB3 1 1
9 25771 1 1 98 LYS HD2 H -28.574 47.800 4.043 1.00 . A A . 98 LYS HD2 1 1
9 25772 1 1 98 LYS HD3 H -30.054 46.897 4.339 1.00 . A A . 98 LYS HD3 1 1
9 25773 1 1 98 LYS HE2 H -28.900 46.427 6.687 1.00 . A A . 98 LYS HE2 1 1
9 25774 1 1 98 LYS HE3 H -28.022 47.902 6.299 1.00 . A A . 98 LYS HE3 1 1
9 25775 1 1 98 LYS HG2 H -28.565 44.953 5.082 1.00 . A A . 98 LYS HG2 1 1
9 25776 1 1 98 LYS HG3 H -27.208 45.861 4.423 1.00 . A A . 98 LYS HG3 1 1
9 25777 1 1 98 LYS HZ1 H -30.653 48.425 5.696 1.00 . A A . 98 LYS HZ1 1 1
9 25778 1 1 98 LYS HZ2 H -30.698 47.590 7.173 1.00 . A A . 98 LYS HZ2 1 1
9 25779 1 1 98 LYS HZ3 H -29.773 49.006 7.027 1.00 . A A . 98 LYS HZ3 1 1
9 25780 1 1 98 LYS N N -27.371 44.277 1.060 1.00 . A A . 98 LYS N 1 1
9 25781 1 1 98 LYS NZ N -30.101 48.151 6.533 1.00 . A A . 98 LYS NZ 1 1
9 25782 1 1 98 LYS O O -27.739 42.055 3.684 1.00 . A A . 98 LYS O 1 1
9 25783 1 1 99 TRP C C -28.773 39.970 2.045 1.00 . A A . 99 TRP C 1 1
9 25784 1 1 99 TRP CA C -29.809 41.065 2.244 1.00 . A A . 99 TRP CA 1 1
9 25785 1 1 99 TRP CB C -30.934 40.888 1.211 1.00 . A A . 99 TRP CB 1 1
9 25786 1 1 99 TRP CD1 C -32.795 39.584 2.319 1.00 . A A . 99 TRP CD1 1 1
9 25787 1 1 99 TRP CD2 C -31.439 38.428 1.077 1.00 . A A . 99 TRP CD2 1 1
9 25788 1 1 99 TRP CE2 C -32.333 37.481 1.540 1.00 . A A . 99 TRP CE2 1 1
9 25789 1 1 99 TRP CE3 C -30.407 38.050 0.240 1.00 . A A . 99 TRP CE3 1 1
9 25790 1 1 99 TRP CG C -31.726 39.619 1.537 1.00 . A A . 99 TRP CG 1 1
9 25791 1 1 99 TRP CH2 C -31.165 35.784 0.327 1.00 . A A . 99 TRP CH2 1 1
9 25792 1 1 99 TRP CZ2 C -32.196 36.159 1.165 1.00 . A A . 99 TRP CZ2 1 1
9 25793 1 1 99 TRP CZ3 C -30.271 36.729 -0.134 1.00 . A A . 99 TRP CZ3 1 1
9 25794 1 1 99 TRP H H -29.518 42.987 1.333 1.00 . A A . 99 TRP H 1 1
9 25795 1 1 99 TRP HA H -30.198 41.009 3.260 1.00 . A A . 99 TRP HA 1 1
9 25796 1 1 99 TRP HB2 H -31.596 41.740 1.243 1.00 . A A . 99 TRP HB2 1 1
9 25797 1 1 99 TRP HB3 H -30.512 40.803 0.220 1.00 . A A . 99 TRP HB3 1 1
9 25798 1 1 99 TRP HD1 H -33.267 40.403 2.843 1.00 . A A . 99 TRP HD1 1 1
9 25799 1 1 99 TRP HE1 H -33.921 37.942 2.810 1.00 . A A . 99 TRP HE1 1 1
9 25800 1 1 99 TRP HE3 H -29.707 38.788 -0.121 1.00 . A A . 99 TRP HE3 1 1
9 25801 1 1 99 TRP HH2 H -31.057 34.750 0.034 1.00 . A A . 99 TRP HH2 1 1
9 25802 1 1 99 TRP HZ2 H -32.895 35.420 1.525 1.00 . A A . 99 TRP HZ2 1 1
9 25803 1 1 99 TRP HZ3 H -29.463 36.434 -0.787 1.00 . A A . 99 TRP HZ3 1 1
9 25804 1 1 99 TRP N N -29.187 42.389 2.036 1.00 . A A . 99 TRP N 1 1
9 25805 1 1 99 TRP NE1 N -33.152 38.286 2.310 1.00 . A A . 99 TRP NE1 1 1
9 25806 1 1 99 TRP O O -28.650 39.073 2.856 1.00 . A A . 99 TRP O 1 1
9 25807 1 1 100 THR C C -26.060 38.945 1.884 1.00 . A A . 100 THR C 1 1
9 25808 1 1 100 THR CA C -27.008 39.033 0.701 1.00 . A A . 100 THR CA 1 1
9 25809 1 1 100 THR CB C -26.213 39.441 -0.545 1.00 . A A . 100 THR CB 1 1
9 25810 1 1 100 THR CG2 C -25.038 38.479 -0.781 1.00 . A A . 100 THR CG2 1 1
9 25811 1 1 100 THR H H -28.175 40.801 0.334 1.00 . A A . 100 THR H 1 1
9 25812 1 1 100 THR HA H -27.493 38.068 0.558 1.00 . A A . 100 THR HA 1 1
9 25813 1 1 100 THR HB H -25.903 40.483 -0.504 1.00 . A A . 100 THR HB 1 1
9 25814 1 1 100 THR HG1 H -27.637 38.462 -1.424 1.00 . A A . 100 THR HG1 1 1
9 25815 1 1 100 THR HG21 H -25.375 37.459 -0.677 1.00 . A A . 100 THR HG21 1 1
9 25816 1 1 100 THR HG22 H -24.642 38.624 -1.775 1.00 . A A . 100 THR HG22 1 1
9 25817 1 1 100 THR HG23 H -24.258 38.671 -0.057 1.00 . A A . 100 THR HG23 1 1
9 25818 1 1 100 THR N N -28.041 40.061 0.963 1.00 . A A . 100 THR N 1 1
9 25819 1 1 100 THR O O -25.745 37.869 2.358 1.00 . A A . 100 THR O 1 1
9 25820 1 1 100 THR OG1 O -27.082 39.215 -1.636 1.00 . A A . 100 THR OG1 1 1
9 25821 1 1 101 PHE C C -25.301 39.300 4.639 1.00 . A A . 101 PHE C 1 1
9 25822 1 1 101 PHE CA C -24.693 40.090 3.493 1.00 . A A . 101 PHE CA 1 1
9 25823 1 1 101 PHE CB C -24.484 41.545 3.940 1.00 . A A . 101 PHE CB 1 1
9 25824 1 1 101 PHE CD1 C -24.145 41.429 6.441 1.00 . A A . 101 PHE CD1 1 1
9 25825 1 1 101 PHE CD2 C -22.226 41.738 5.058 1.00 . A A . 101 PHE CD2 1 1
9 25826 1 1 101 PHE CE1 C -23.340 41.456 7.559 1.00 . A A . 101 PHE CE1 1 1
9 25827 1 1 101 PHE CE2 C -21.425 41.764 6.178 1.00 . A A . 101 PHE CE2 1 1
9 25828 1 1 101 PHE CG C -23.594 41.571 5.180 1.00 . A A . 101 PHE CG 1 1
9 25829 1 1 101 PHE CZ C -21.983 41.623 7.427 1.00 . A A . 101 PHE CZ 1 1
9 25830 1 1 101 PHE H H -25.896 40.929 1.929 1.00 . A A . 101 PHE H 1 1
9 25831 1 1 101 PHE HA H -23.750 39.630 3.199 1.00 . A A . 101 PHE HA 1 1
9 25832 1 1 101 PHE HB2 H -24.008 42.106 3.149 1.00 . A A . 101 PHE HB2 1 1
9 25833 1 1 101 PHE HB3 H -25.434 41.996 4.174 1.00 . A A . 101 PHE HB3 1 1
9 25834 1 1 101 PHE HD1 H -25.211 41.298 6.549 1.00 . A A . 101 PHE HD1 1 1
9 25835 1 1 101 PHE HD2 H -21.784 41.848 4.079 1.00 . A A . 101 PHE HD2 1 1
9 25836 1 1 101 PHE HE1 H -23.778 41.345 8.541 1.00 . A A . 101 PHE HE1 1 1
9 25837 1 1 101 PHE HE2 H -20.358 41.894 6.076 1.00 . A A . 101 PHE HE2 1 1
9 25838 1 1 101 PHE HZ H -21.355 41.643 8.301 1.00 . A A . 101 PHE HZ 1 1
9 25839 1 1 101 PHE N N -25.618 40.086 2.343 1.00 . A A . 101 PHE N 1 1
9 25840 1 1 101 PHE O O -24.600 38.698 5.429 1.00 . A A . 101 PHE O 1 1
9 25841 1 1 102 LYS C C -27.080 37.078 5.601 1.00 . A A . 102 LYS C 1 1
9 25842 1 1 102 LYS CA C -27.293 38.574 5.785 1.00 . A A . 102 LYS CA 1 1
9 25843 1 1 102 LYS CB C -28.798 38.879 5.707 1.00 . A A . 102 LYS CB 1 1
9 25844 1 1 102 LYS CD C -29.338 40.418 7.602 1.00 . A A . 102 LYS CD 1 1
9 25845 1 1 102 LYS CE C -30.443 41.210 6.895 1.00 . A A . 102 LYS CE 1 1
9 25846 1 1 102 LYS CG C -29.373 38.961 7.125 1.00 . A A . 102 LYS CG 1 1
9 25847 1 1 102 LYS H H -27.130 39.823 4.047 1.00 . A A . 102 LYS H 1 1
9 25848 1 1 102 LYS HA H -26.880 38.880 6.748 1.00 . A A . 102 LYS HA 1 1
9 25849 1 1 102 LYS HB2 H -28.950 39.819 5.199 1.00 . A A . 102 LYS HB2 1 1
9 25850 1 1 102 LYS HB3 H -29.298 38.095 5.158 1.00 . A A . 102 LYS HB3 1 1
9 25851 1 1 102 LYS HD2 H -29.494 40.453 8.670 1.00 . A A . 102 LYS HD2 1 1
9 25852 1 1 102 LYS HD3 H -28.376 40.852 7.371 1.00 . A A . 102 LYS HD3 1 1
9 25853 1 1 102 LYS HE2 H -30.073 41.585 5.952 1.00 . A A . 102 LYS HE2 1 1
9 25854 1 1 102 LYS HE3 H -31.289 40.566 6.710 1.00 . A A . 102 LYS HE3 1 1
9 25855 1 1 102 LYS HG2 H -30.393 38.604 7.123 1.00 . A A . 102 LYS HG2 1 1
9 25856 1 1 102 LYS HG3 H -28.786 38.347 7.792 1.00 . A A . 102 LYS HG3 1 1
9 25857 1 1 102 LYS HZ1 H -31.082 42.027 8.701 1.00 . A A . 102 LYS HZ1 1 1
9 25858 1 1 102 LYS HZ2 H -30.127 43.075 7.767 1.00 . A A . 102 LYS HZ2 1 1
9 25859 1 1 102 LYS HZ3 H -31.741 42.780 7.330 1.00 . A A . 102 LYS HZ3 1 1
9 25860 1 1 102 LYS N N -26.608 39.317 4.706 1.00 . A A . 102 LYS N 1 1
9 25861 1 1 102 LYS NZ N -30.881 42.360 7.737 1.00 . A A . 102 LYS NZ 1 1
9 25862 1 1 102 LYS O O -26.723 36.382 6.531 1.00 . A A . 102 LYS O 1 1
9 25863 1 1 103 ILE C C -25.762 34.727 4.693 1.00 . A A . 103 ILE C 1 1
9 25864 1 1 103 ILE CA C -27.113 35.154 4.151 1.00 . A A . 103 ILE CA 1 1
9 25865 1 1 103 ILE CB C -27.158 34.899 2.628 1.00 . A A . 103 ILE CB 1 1
9 25866 1 1 103 ILE CD1 C -28.780 33.000 2.567 1.00 . A A . 103 ILE CD1 1 1
9 25867 1 1 103 ILE CG1 C -28.561 34.481 2.215 1.00 . A A . 103 ILE CG1 1 1
9 25868 1 1 103 ILE CG2 C -26.191 33.751 2.273 1.00 . A A . 103 ILE CG2 1 1
9 25869 1 1 103 ILE H H -27.594 37.199 3.675 1.00 . A A . 103 ILE H 1 1
9 25870 1 1 103 ILE HA H -27.897 34.601 4.666 1.00 . A A . 103 ILE HA 1 1
9 25871 1 1 103 ILE HB H -26.886 35.816 2.100 1.00 . A A . 103 ILE HB 1 1
9 25872 1 1 103 ILE HD11 H -28.390 32.794 3.552 1.00 . A A . 103 ILE HD11 1 1
9 25873 1 1 103 ILE HD12 H -29.835 32.775 2.549 1.00 . A A . 103 ILE HD12 1 1
9 25874 1 1 103 ILE HD13 H -28.272 32.375 1.847 1.00 . A A . 103 ILE HD13 1 1
9 25875 1 1 103 ILE HG12 H -29.282 35.087 2.734 1.00 . A A . 103 ILE HG12 1 1
9 25876 1 1 103 ILE HG13 H -28.682 34.621 1.152 1.00 . A A . 103 ILE HG13 1 1
9 25877 1 1 103 ILE HG21 H -26.291 32.952 2.994 1.00 . A A . 103 ILE HG21 1 1
9 25878 1 1 103 ILE HG22 H -26.420 33.373 1.288 1.00 . A A . 103 ILE HG22 1 1
9 25879 1 1 103 ILE HG23 H -25.176 34.115 2.287 1.00 . A A . 103 ILE HG23 1 1
9 25880 1 1 103 ILE N N -27.304 36.603 4.398 1.00 . A A . 103 ILE N 1 1
9 25881 1 1 103 ILE O O -25.671 33.855 5.535 1.00 . A A . 103 ILE O 1 1
9 25882 1 1 104 TYR C C -23.244 35.339 6.146 1.00 . A A . 104 TYR C 1 1
9 25883 1 1 104 TYR CA C -23.375 35.007 4.668 1.00 . A A . 104 TYR CA 1 1
9 25884 1 1 104 TYR CB C -22.360 35.836 3.867 1.00 . A A . 104 TYR CB 1 1
9 25885 1 1 104 TYR CD1 C -21.705 34.098 2.149 1.00 . A A . 104 TYR CD1 1 1
9 25886 1 1 104 TYR CD2 C -22.872 36.028 1.396 1.00 . A A . 104 TYR CD2 1 1
9 25887 1 1 104 TYR CE1 C -21.666 33.615 0.857 1.00 . A A . 104 TYR CE1 1 1
9 25888 1 1 104 TYR CE2 C -22.834 35.546 0.104 1.00 . A A . 104 TYR CE2 1 1
9 25889 1 1 104 TYR CG C -22.308 35.308 2.429 1.00 . A A . 104 TYR CG 1 1
9 25890 1 1 104 TYR CZ C -22.230 34.334 -0.177 1.00 . A A . 104 TYR CZ 1 1
9 25891 1 1 104 TYR H H -24.856 36.053 3.518 1.00 . A A . 104 TYR H 1 1
9 25892 1 1 104 TYR HA H -23.209 33.941 4.525 1.00 . A A . 104 TYR HA 1 1
9 25893 1 1 104 TYR HB2 H -22.662 36.872 3.856 1.00 . A A . 104 TYR HB2 1 1
9 25894 1 1 104 TYR HB3 H -21.382 35.752 4.313 1.00 . A A . 104 TYR HB3 1 1
9 25895 1 1 104 TYR HD1 H -21.264 33.522 2.948 1.00 . A A . 104 TYR HD1 1 1
9 25896 1 1 104 TYR HD2 H -23.343 36.978 1.600 1.00 . A A . 104 TYR HD2 1 1
9 25897 1 1 104 TYR HE1 H -21.187 32.671 0.653 1.00 . A A . 104 TYR HE1 1 1
9 25898 1 1 104 TYR HE2 H -23.283 36.120 -0.692 1.00 . A A . 104 TYR HE2 1 1
9 25899 1 1 104 TYR HH H -23.093 33.857 -1.817 1.00 . A A . 104 TYR HH 1 1
9 25900 1 1 104 TYR N N -24.732 35.355 4.197 1.00 . A A . 104 TYR N 1 1
9 25901 1 1 104 TYR O O -22.176 35.255 6.718 1.00 . A A . 104 TYR O 1 1
9 25902 1 1 104 TYR OH O -22.196 33.846 -1.470 1.00 . A A . 104 TYR OH 1 1
9 25903 1 1 105 ASP C C -25.581 35.467 8.853 1.00 . A A . 105 ASP C 1 1
9 25904 1 1 105 ASP CA C -24.353 36.068 8.173 1.00 . A A . 105 ASP CA 1 1
9 25905 1 1 105 ASP CB C -24.405 37.601 8.296 1.00 . A A . 105 ASP CB 1 1
9 25906 1 1 105 ASP CG C -23.904 38.014 9.682 1.00 . A A . 105 ASP CG 1 1
9 25907 1 1 105 ASP H H -25.179 35.775 6.215 1.00 . A A . 105 ASP H 1 1
9 25908 1 1 105 ASP HA H -23.454 35.668 8.644 1.00 . A A . 105 ASP HA 1 1
9 25909 1 1 105 ASP HB2 H -23.774 38.048 7.541 1.00 . A A . 105 ASP HB2 1 1
9 25910 1 1 105 ASP HB3 H -25.420 37.948 8.163 1.00 . A A . 105 ASP HB3 1 1
9 25911 1 1 105 ASP N N -24.350 35.718 6.732 1.00 . A A . 105 ASP N 1 1
9 25912 1 1 105 ASP O O -26.477 36.175 9.273 1.00 . A A . 105 ASP O 1 1
9 25913 1 1 105 ASP OD1 O -24.174 37.259 10.603 1.00 . A A . 105 ASP OD1 1 1
9 25914 1 1 105 ASP OD2 O -23.283 39.063 9.741 1.00 . A A . 105 ASP OD2 1 1
9 25915 1 1 106 LYS C C -27.255 34.234 10.805 1.00 . A A . 106 LYS C 1 1
9 25916 1 1 106 LYS CA C -26.744 33.470 9.586 1.00 . A A . 106 LYS CA 1 1
9 25917 1 1 106 LYS CB C -26.273 32.082 10.040 1.00 . A A . 106 LYS CB 1 1
9 25918 1 1 106 LYS CD C -27.115 29.769 10.420 1.00 . A A . 106 LYS CD 1 1
9 25919 1 1 106 LYS CE C -26.047 29.492 11.481 1.00 . A A . 106 LYS CE 1 1
9 25920 1 1 106 LYS CG C -27.486 31.252 10.464 1.00 . A A . 106 LYS CG 1 1
9 25921 1 1 106 LYS H H -24.848 33.641 8.584 1.00 . A A . 106 LYS H 1 1
9 25922 1 1 106 LYS HA H -27.550 33.382 8.861 1.00 . A A . 106 LYS HA 1 1
9 25923 1 1 106 LYS HB2 H -25.763 31.588 9.225 1.00 . A A . 106 LYS HB2 1 1
9 25924 1 1 106 LYS HB3 H -25.593 32.184 10.873 1.00 . A A . 106 LYS HB3 1 1
9 25925 1 1 106 LYS HD2 H -27.992 29.168 10.619 1.00 . A A . 106 LYS HD2 1 1
9 25926 1 1 106 LYS HD3 H -26.730 29.521 9.443 1.00 . A A . 106 LYS HD3 1 1
9 25927 1 1 106 LYS HE2 H -25.844 28.432 11.522 1.00 . A A . 106 LYS HE2 1 1
9 25928 1 1 106 LYS HE3 H -25.139 30.016 11.225 1.00 . A A . 106 LYS HE3 1 1
9 25929 1 1 106 LYS HG2 H -27.782 31.523 11.467 1.00 . A A . 106 LYS HG2 1 1
9 25930 1 1 106 LYS HG3 H -28.310 31.440 9.789 1.00 . A A . 106 LYS HG3 1 1
9 25931 1 1 106 LYS HZ1 H -27.523 30.186 12.777 1.00 . A A . 106 LYS HZ1 1 1
9 25932 1 1 106 LYS HZ2 H -26.363 29.193 13.519 1.00 . A A . 106 LYS HZ2 1 1
9 25933 1 1 106 LYS HZ3 H -25.972 30.794 13.106 1.00 . A A . 106 LYS HZ3 1 1
9 25934 1 1 106 LYS N N -25.595 34.163 8.942 1.00 . A A . 106 LYS N 1 1
9 25935 1 1 106 LYS NZ N -26.512 29.951 12.822 1.00 . A A . 106 LYS NZ 1 1
9 25936 1 1 106 LYS O O -28.281 34.880 10.750 1.00 . A A . 106 LYS O 1 1
9 25937 1 1 107 ASP C C -26.920 36.375 12.923 1.00 . A A . 107 ASP C 1 1
9 25938 1 1 107 ASP CA C -26.953 34.857 13.115 1.00 . A A . 107 ASP CA 1 1
9 25939 1 1 107 ASP CB C -25.990 34.474 14.248 1.00 . A A . 107 ASP CB 1 1
9 25940 1 1 107 ASP CG C -24.540 34.624 13.764 1.00 . A A . 107 ASP CG 1 1
9 25941 1 1 107 ASP H H -25.706 33.611 11.880 1.00 . A A . 107 ASP H 1 1
9 25942 1 1 107 ASP HA H -27.972 34.556 13.359 1.00 . A A . 107 ASP HA 1 1
9 25943 1 1 107 ASP HB2 H -26.153 35.119 15.097 1.00 . A A . 107 ASP HB2 1 1
9 25944 1 1 107 ASP HB3 H -26.163 33.451 14.541 1.00 . A A . 107 ASP HB3 1 1
9 25945 1 1 107 ASP N N -26.526 34.146 11.883 1.00 . A A . 107 ASP N 1 1
9 25946 1 1 107 ASP O O -27.000 37.121 13.881 1.00 . A A . 107 ASP O 1 1
9 25947 1 1 107 ASP OD1 O -24.369 35.288 12.755 1.00 . A A . 107 ASP OD1 1 1
9 25948 1 1 107 ASP OD2 O -23.687 34.064 14.432 1.00 . A A . 107 ASP OD2 1 1
9 25949 1 1 108 ARG C C -26.120 39.077 12.484 1.00 . A A . 108 ARG C 1 1
9 25950 1 1 108 ARG CA C -26.764 38.257 11.367 1.00 . A A . 108 ARG CA 1 1
9 25951 1 1 108 ARG CB C -28.205 38.763 11.148 1.00 . A A . 108 ARG CB 1 1
9 25952 1 1 108 ARG CD C -30.547 38.722 11.999 1.00 . A A . 108 ARG CD 1 1
9 25953 1 1 108 ARG CG C -29.128 38.192 12.227 1.00 . A A . 108 ARG CG 1 1
9 25954 1 1 108 ARG CZ C -32.251 38.528 10.305 1.00 . A A . 108 ARG CZ 1 1
9 25955 1 1 108 ARG H H -26.744 36.138 10.956 1.00 . A A . 108 ARG H 1 1
9 25956 1 1 108 ARG HA H -26.178 38.394 10.460 1.00 . A A . 108 ARG HA 1 1
9 25957 1 1 108 ARG HB2 H -28.218 39.843 11.198 1.00 . A A . 108 ARG HB2 1 1
9 25958 1 1 108 ARG HB3 H -28.554 38.454 10.174 1.00 . A A . 108 ARG HB3 1 1
9 25959 1 1 108 ARG HD2 H -31.203 38.368 12.780 1.00 . A A . 108 ARG HD2 1 1
9 25960 1 1 108 ARG HD3 H -30.541 39.802 11.998 1.00 . A A . 108 ARG HD3 1 1
9 25961 1 1 108 ARG HE H -30.460 37.693 10.105 1.00 . A A . 108 ARG HE 1 1
9 25962 1 1 108 ARG HG2 H -29.129 37.114 12.173 1.00 . A A . 108 ARG HG2 1 1
9 25963 1 1 108 ARG HG3 H -28.781 38.500 13.202 1.00 . A A . 108 ARG HG3 1 1
9 25964 1 1 108 ARG HH11 H -31.724 40.347 9.654 1.00 . A A . 108 ARG HH11 1 1
9 25965 1 1 108 ARG HH12 H -33.398 39.941 9.472 1.00 . A A . 108 ARG HH12 1 1
9 25966 1 1 108 ARG HH21 H -32.990 36.766 10.903 1.00 . A A . 108 ARG HH21 1 1
9 25967 1 1 108 ARG HH22 H -34.135 37.859 10.200 1.00 . A A . 108 ARG HH22 1 1
9 25968 1 1 108 ARG N N -26.806 36.792 11.683 1.00 . A A . 108 ARG N 1 1
9 25969 1 1 108 ARG NE N -31.040 38.233 10.682 1.00 . A A . 108 ARG NE 1 1
9 25970 1 1 108 ARG NH1 N -32.476 39.696 9.769 1.00 . A A . 108 ARG NH1 1 1
9 25971 1 1 108 ARG NH2 N -33.199 37.649 10.483 1.00 . A A . 108 ARG NH2 1 1
9 25972 1 1 108 ARG O O -26.744 39.955 13.047 1.00 . A A . 108 ARG O 1 1
9 25973 1 1 109 ASN C C -23.668 40.851 13.319 1.00 . A A . 109 ASN C 1 1
9 25974 1 1 109 ASN CA C -24.194 39.538 13.865 1.00 . A A . 109 ASN CA 1 1
9 25975 1 1 109 ASN CB C -22.989 38.723 14.361 1.00 . A A . 109 ASN CB 1 1
9 25976 1 1 109 ASN CG C -23.400 37.276 14.587 1.00 . A A . 109 ASN CG 1 1
9 25977 1 1 109 ASN H H -24.413 38.061 12.312 1.00 . A A . 109 ASN H 1 1
9 25978 1 1 109 ASN HA H -24.896 39.737 14.675 1.00 . A A . 109 ASN HA 1 1
9 25979 1 1 109 ASN HB2 H -22.197 38.757 13.624 1.00 . A A . 109 ASN HB2 1 1
9 25980 1 1 109 ASN HB3 H -22.627 39.139 15.288 1.00 . A A . 109 ASN HB3 1 1
9 25981 1 1 109 ASN HD21 H -25.195 37.759 15.275 1.00 . A A . 109 ASN HD21 1 1
9 25982 1 1 109 ASN HD22 H -24.853 36.101 15.229 1.00 . A A . 109 ASN HD22 1 1
9 25983 1 1 109 ASN N N -24.881 38.778 12.789 1.00 . A A . 109 ASN N 1 1
9 25984 1 1 109 ASN ND2 N -24.582 37.024 15.067 1.00 . A A . 109 ASN ND2 1 1
9 25985 1 1 109 ASN O O -22.786 41.458 13.896 1.00 . A A . 109 ASN O 1 1
9 25986 1 1 109 ASN OD1 O -22.648 36.359 14.330 1.00 . A A . 109 ASN OD1 1 1
9 25987 1 1 110 GLY C C -22.323 42.360 11.101 1.00 . A A . 110 GLY C 1 1
9 25988 1 1 110 GLY CA C -23.746 42.550 11.621 1.00 . A A . 110 GLY CA 1 1
9 25989 1 1 110 GLY H H -24.928 40.757 11.785 1.00 . A A . 110 GLY H 1 1
9 25990 1 1 110 GLY HA2 H -24.395 42.828 10.805 1.00 . A A . 110 GLY HA2 1 1
9 25991 1 1 110 GLY HA3 H -23.757 43.326 12.374 1.00 . A A . 110 GLY HA3 1 1
9 25992 1 1 110 GLY N N -24.215 41.273 12.215 1.00 . A A . 110 GLY N 1 1
9 25993 1 1 110 GLY O O -21.746 43.246 10.505 1.00 . A A . 110 GLY O 1 1
9 25994 1 1 111 CYS C C -20.351 39.453 10.348 1.00 . A A . 111 CYS C 1 1
9 25995 1 1 111 CYS CA C -20.418 40.878 10.891 1.00 . A A . 111 CYS CA 1 1
9 25996 1 1 111 CYS CB C -19.471 40.994 12.096 1.00 . A A . 111 CYS CB 1 1
9 25997 1 1 111 CYS H H -22.311 40.511 11.831 1.00 . A A . 111 CYS H 1 1
9 25998 1 1 111 CYS HA H -20.134 41.574 10.105 1.00 . A A . 111 CYS HA 1 1
9 25999 1 1 111 CYS HB2 H -19.727 40.220 12.801 1.00 . A A . 111 CYS HB2 1 1
9 26000 1 1 111 CYS HB3 H -18.464 40.802 11.752 1.00 . A A . 111 CYS HB3 1 1
9 26001 1 1 111 CYS HG H -18.627 42.620 13.480 1.00 . A A . 111 CYS HG 1 1
9 26002 1 1 111 CYS N N -21.794 41.187 11.346 1.00 . A A . 111 CYS N 1 1
9 26003 1 1 111 CYS O O -21.103 38.591 10.774 1.00 . A A . 111 CYS O 1 1
9 26004 1 1 111 CYS SG S -19.453 42.566 12.991 1.00 . A A . 111 CYS SG 1 1
9 26005 1 1 112 ILE C C -17.957 37.288 9.212 1.00 . A A . 112 ILE C 1 1
9 26006 1 1 112 ILE CA C -19.301 37.876 8.834 1.00 . A A . 112 ILE CA 1 1
9 26007 1 1 112 ILE CB C -19.384 38.000 7.312 1.00 . A A . 112 ILE CB 1 1
9 26008 1 1 112 ILE CD1 C -20.829 38.817 5.445 1.00 . A A . 112 ILE CD1 1 1
9 26009 1 1 112 ILE CG1 C -20.814 38.343 6.903 1.00 . A A . 112 ILE CG1 1 1
9 26010 1 1 112 ILE CG2 C -18.999 36.643 6.693 1.00 . A A . 112 ILE CG2 1 1
9 26011 1 1 112 ILE H H -18.853 39.950 9.139 1.00 . A A . 112 ILE H 1 1
9 26012 1 1 112 ILE HA H -20.089 37.230 9.214 1.00 . A A . 112 ILE HA 1 1
9 26013 1 1 112 ILE HB H -18.713 38.789 6.975 1.00 . A A . 112 ILE HB 1 1
9 26014 1 1 112 ILE HD11 H -19.992 39.478 5.267 1.00 . A A . 112 ILE HD11 1 1
9 26015 1 1 112 ILE HD12 H -20.759 37.970 4.783 1.00 . A A . 112 ILE HD12 1 1
9 26016 1 1 112 ILE HD13 H -21.748 39.347 5.246 1.00 . A A . 112 ILE HD13 1 1
9 26017 1 1 112 ILE HG12 H -21.439 37.471 7.006 1.00 . A A . 112 ILE HG12 1 1
9 26018 1 1 112 ILE HG13 H -21.195 39.126 7.542 1.00 . A A . 112 ILE HG13 1 1
9 26019 1 1 112 ILE HG21 H -19.487 35.844 7.234 1.00 . A A . 112 ILE HG21 1 1
9 26020 1 1 112 ILE HG22 H -19.307 36.611 5.661 1.00 . A A . 112 ILE HG22 1 1
9 26021 1 1 112 ILE HG23 H -17.929 36.508 6.748 1.00 . A A . 112 ILE HG23 1 1
9 26022 1 1 112 ILE N N -19.445 39.231 9.424 1.00 . A A . 112 ILE N 1 1
9 26023 1 1 112 ILE O O -17.080 37.992 9.674 1.00 . A A . 112 ILE O 1 1
9 26024 1 1 113 ASP C C -16.224 34.177 8.458 1.00 . A A . 113 ASP C 1 1
9 26025 1 1 113 ASP CA C -16.521 35.377 9.359 1.00 . A A . 113 ASP CA 1 1
9 26026 1 1 113 ASP CB C -16.617 34.909 10.813 1.00 . A A . 113 ASP CB 1 1
9 26027 1 1 113 ASP CG C -15.861 35.890 11.709 1.00 . A A . 113 ASP CG 1 1
9 26028 1 1 113 ASP H H -18.539 35.478 8.630 1.00 . A A . 113 ASP H 1 1
9 26029 1 1 113 ASP HA H -15.724 36.110 9.244 1.00 . A A . 113 ASP HA 1 1
9 26030 1 1 113 ASP HB2 H -17.655 34.877 11.117 1.00 . A A . 113 ASP HB2 1 1
9 26031 1 1 113 ASP HB3 H -16.186 33.928 10.911 1.00 . A A . 113 ASP HB3 1 1
9 26032 1 1 113 ASP N N -17.809 36.011 9.009 1.00 . A A . 113 ASP N 1 1
9 26033 1 1 113 ASP O O -17.109 33.624 7.839 1.00 . A A . 113 ASP O 1 1
9 26034 1 1 113 ASP OD1 O -14.686 36.075 11.439 1.00 . A A . 113 ASP OD1 1 1
9 26035 1 1 113 ASP OD2 O -16.501 36.401 12.613 1.00 . A A . 113 ASP OD2 1 1
9 26036 1 1 114 ARG C C -15.377 31.390 7.893 1.00 . A A . 114 ARG C 1 1
9 26037 1 1 114 ARG CA C -14.572 32.646 7.563 1.00 . A A . 114 ARG CA 1 1
9 26038 1 1 114 ARG CB C -13.084 32.358 7.820 1.00 . A A . 114 ARG CB 1 1
9 26039 1 1 114 ARG CD C -10.897 33.458 8.304 1.00 . A A . 114 ARG CD 1 1
9 26040 1 1 114 ARG CG C -12.417 33.621 8.373 1.00 . A A . 114 ARG CG 1 1
9 26041 1 1 114 ARG CZ C -10.077 32.023 10.060 1.00 . A A . 114 ARG CZ 1 1
9 26042 1 1 114 ARG H H -14.296 34.282 8.935 1.00 . A A . 114 ARG H 1 1
9 26043 1 1 114 ARG HA H -14.736 32.904 6.518 1.00 . A A . 114 ARG HA 1 1
9 26044 1 1 114 ARG HB2 H -12.987 31.554 8.535 1.00 . A A . 114 ARG HB2 1 1
9 26045 1 1 114 ARG HB3 H -12.604 32.071 6.896 1.00 . A A . 114 ARG HB3 1 1
9 26046 1 1 114 ARG HD2 H -10.565 33.536 7.281 1.00 . A A . 114 ARG HD2 1 1
9 26047 1 1 114 ARG HD3 H -10.419 34.224 8.897 1.00 . A A . 114 ARG HD3 1 1
9 26048 1 1 114 ARG HE H -10.627 31.319 8.285 1.00 . A A . 114 ARG HE 1 1
9 26049 1 1 114 ARG HG2 H -12.717 34.477 7.787 1.00 . A A . 114 ARG HG2 1 1
9 26050 1 1 114 ARG HG3 H -12.720 33.772 9.400 1.00 . A A . 114 ARG HG3 1 1
9 26051 1 1 114 ARG HH11 H -11.906 31.802 10.843 1.00 . A A . 114 ARG HH11 1 1
9 26052 1 1 114 ARG HH12 H -10.598 31.779 11.977 1.00 . A A . 114 ARG HH12 1 1
9 26053 1 1 114 ARG HH21 H -8.169 32.233 9.490 1.00 . A A . 114 ARG HH21 1 1
9 26054 1 1 114 ARG HH22 H -8.426 32.029 11.192 1.00 . A A . 114 ARG HH22 1 1
9 26055 1 1 114 ARG N N -14.971 33.803 8.411 1.00 . A A . 114 ARG N 1 1
9 26056 1 1 114 ARG NE N -10.530 32.120 8.842 1.00 . A A . 114 ARG NE 1 1
9 26057 1 1 114 ARG NH1 N -10.926 31.856 11.036 1.00 . A A . 114 ARG NH1 1 1
9 26058 1 1 114 ARG NH2 N -8.791 32.101 10.263 1.00 . A A . 114 ARG NH2 1 1
9 26059 1 1 114 ARG O O -15.350 30.424 7.154 1.00 . A A . 114 ARG O 1 1
9 26060 1 1 115 GLN C C -18.244 30.284 8.689 1.00 . A A . 115 GLN C 1 1
9 26061 1 1 115 GLN CA C -16.883 30.229 9.361 1.00 . A A . 115 GLN CA 1 1
9 26062 1 1 115 GLN CB C -17.079 30.232 10.886 1.00 . A A . 115 GLN CB 1 1
9 26063 1 1 115 GLN CD C -14.625 30.270 11.371 1.00 . A A . 115 GLN CD 1 1
9 26064 1 1 115 GLN CG C -15.922 29.472 11.544 1.00 . A A . 115 GLN CG 1 1
9 26065 1 1 115 GLN H H -16.092 32.218 9.552 1.00 . A A . 115 GLN H 1 1
9 26066 1 1 115 GLN HA H -16.360 29.330 9.036 1.00 . A A . 115 GLN HA 1 1
9 26067 1 1 115 GLN HB2 H -17.096 31.250 11.246 1.00 . A A . 115 GLN HB2 1 1
9 26068 1 1 115 GLN HB3 H -18.014 29.752 11.132 1.00 . A A . 115 GLN HB3 1 1
9 26069 1 1 115 GLN HE21 H -14.859 31.274 13.069 1.00 . A A . 115 GLN HE21 1 1
9 26070 1 1 115 GLN HE22 H -13.459 31.657 12.187 1.00 . A A . 115 GLN HE22 1 1
9 26071 1 1 115 GLN HG2 H -16.122 29.342 12.597 1.00 . A A . 115 GLN HG2 1 1
9 26072 1 1 115 GLN HG3 H -15.809 28.504 11.079 1.00 . A A . 115 GLN HG3 1 1
9 26073 1 1 115 GLN N N -16.082 31.418 8.989 1.00 . A A . 115 GLN N 1 1
9 26074 1 1 115 GLN NE2 N -14.287 31.140 12.285 1.00 . A A . 115 GLN NE2 1 1
9 26075 1 1 115 GLN O O -18.661 29.348 8.030 1.00 . A A . 115 GLN O 1 1
9 26076 1 1 115 GLN OE1 O -13.910 30.108 10.402 1.00 . A A . 115 GLN OE1 1 1
9 26077 1 1 116 GLU C C -20.189 31.250 6.760 1.00 . A A . 116 GLU C 1 1
9 26078 1 1 116 GLU CA C -20.245 31.540 8.251 1.00 . A A . 116 GLU CA 1 1
9 26079 1 1 116 GLU CB C -20.696 32.993 8.446 1.00 . A A . 116 GLU CB 1 1
9 26080 1 1 116 GLU CD C -21.161 34.501 10.386 1.00 . A A . 116 GLU CD 1 1
9 26081 1 1 116 GLU CG C -21.438 33.121 9.779 1.00 . A A . 116 GLU CG 1 1
9 26082 1 1 116 GLU H H -18.528 32.114 9.399 1.00 . A A . 116 GLU H 1 1
9 26083 1 1 116 GLU HA H -20.936 30.850 8.724 1.00 . A A . 116 GLU HA 1 1
9 26084 1 1 116 GLU HB2 H -19.834 33.644 8.447 1.00 . A A . 116 GLU HB2 1 1
9 26085 1 1 116 GLU HB3 H -21.350 33.275 7.639 1.00 . A A . 116 GLU HB3 1 1
9 26086 1 1 116 GLU HG2 H -22.500 33.010 9.617 1.00 . A A . 116 GLU HG2 1 1
9 26087 1 1 116 GLU HG3 H -21.100 32.357 10.461 1.00 . A A . 116 GLU HG3 1 1
9 26088 1 1 116 GLU N N -18.910 31.387 8.864 1.00 . A A . 116 GLU N 1 1
9 26089 1 1 116 GLU O O -21.145 30.775 6.179 1.00 . A A . 116 GLU O 1 1
9 26090 1 1 116 GLU OE1 O -21.430 35.463 9.687 1.00 . A A . 116 GLU OE1 1 1
9 26091 1 1 116 GLU OE2 O -20.700 34.515 11.516 1.00 . A A . 116 GLU OE2 1 1
9 26092 1 1 117 LEU C C -18.632 29.841 4.437 1.00 . A A . 117 LEU C 1 1
9 26093 1 1 117 LEU CA C -18.936 31.291 4.717 1.00 . A A . 117 LEU CA 1 1
9 26094 1 1 117 LEU CB C -17.798 32.148 4.178 1.00 . A A . 117 LEU CB 1 1
9 26095 1 1 117 LEU CD1 C -17.406 34.469 3.465 1.00 . A A . 117 LEU CD1 1 1
9 26096 1 1 117 LEU CD2 C -18.677 32.939 1.989 1.00 . A A . 117 LEU CD2 1 1
9 26097 1 1 117 LEU CG C -18.395 33.332 3.439 1.00 . A A . 117 LEU CG 1 1
9 26098 1 1 117 LEU H H -18.321 31.920 6.673 1.00 . A A . 117 LEU H 1 1
9 26099 1 1 117 LEU HA H -19.875 31.550 4.229 1.00 . A A . 117 LEU HA 1 1
9 26100 1 1 117 LEU HB2 H -17.188 32.499 4.998 1.00 . A A . 117 LEU HB2 1 1
9 26101 1 1 117 LEU HB3 H -17.186 31.566 3.504 1.00 . A A . 117 LEU HB3 1 1
9 26102 1 1 117 LEU HD11 H -16.471 34.142 3.039 1.00 . A A . 117 LEU HD11 1 1
9 26103 1 1 117 LEU HD12 H -17.791 35.297 2.894 1.00 . A A . 117 LEU HD12 1 1
9 26104 1 1 117 LEU HD13 H -17.243 34.781 4.484 1.00 . A A . 117 LEU HD13 1 1
9 26105 1 1 117 LEU HD21 H -19.360 32.101 1.965 1.00 . A A . 117 LEU HD21 1 1
9 26106 1 1 117 LEU HD22 H -19.118 33.772 1.464 1.00 . A A . 117 LEU HD22 1 1
9 26107 1 1 117 LEU HD23 H -17.755 32.660 1.502 1.00 . A A . 117 LEU HD23 1 1
9 26108 1 1 117 LEU HG H -19.311 33.639 3.921 1.00 . A A . 117 LEU HG 1 1
9 26109 1 1 117 LEU N N -19.068 31.541 6.166 1.00 . A A . 117 LEU N 1 1
9 26110 1 1 117 LEU O O -19.318 29.215 3.655 1.00 . A A . 117 LEU O 1 1
9 26111 1 1 118 LEU C C -18.535 27.104 4.839 1.00 . A A . 118 LEU C 1 1
9 26112 1 1 118 LEU CA C -17.261 27.908 4.825 1.00 . A A . 118 LEU CA 1 1
9 26113 1 1 118 LEU CB C -16.329 27.419 5.946 1.00 . A A . 118 LEU CB 1 1
9 26114 1 1 118 LEU CD1 C -15.395 25.861 4.218 1.00 . A A . 118 LEU CD1 1 1
9 26115 1 1 118 LEU CD2 C -14.761 25.594 6.616 1.00 . A A . 118 LEU CD2 1 1
9 26116 1 1 118 LEU CG C -15.897 25.973 5.662 1.00 . A A . 118 LEU CG 1 1
9 26117 1 1 118 LEU H H -17.061 29.871 5.678 1.00 . A A . 118 LEU H 1 1
9 26118 1 1 118 LEU HA H -16.792 27.815 3.848 1.00 . A A . 118 LEU HA 1 1
9 26119 1 1 118 LEU HB2 H -15.457 28.055 5.992 1.00 . A A . 118 LEU HB2 1 1
9 26120 1 1 118 LEU HB3 H -16.849 27.464 6.892 1.00 . A A . 118 LEU HB3 1 1
9 26121 1 1 118 LEU HD11 H -14.869 26.763 3.944 1.00 . A A . 118 LEU HD11 1 1
9 26122 1 1 118 LEU HD12 H -14.725 25.019 4.130 1.00 . A A . 118 LEU HD12 1 1
9 26123 1 1 118 LEU HD13 H -16.232 25.720 3.551 1.00 . A A . 118 LEU HD13 1 1
9 26124 1 1 118 LEU HD21 H -15.100 25.678 7.639 1.00 . A A . 118 LEU HD21 1 1
9 26125 1 1 118 LEU HD22 H -14.451 24.577 6.427 1.00 . A A . 118 LEU HD22 1 1
9 26126 1 1 118 LEU HD23 H -13.921 26.256 6.465 1.00 . A A . 118 LEU HD23 1 1
9 26127 1 1 118 LEU HG H -16.735 25.307 5.810 1.00 . A A . 118 LEU HG 1 1
9 26128 1 1 118 LEU N N -17.598 29.326 5.064 1.00 . A A . 118 LEU N 1 1
9 26129 1 1 118 LEU O O -18.621 26.042 4.258 1.00 . A A . 118 LEU O 1 1
9 26130 1 1 119 ASP C C -21.627 27.268 4.334 1.00 . A A . 119 ASP C 1 1
9 26131 1 1 119 ASP CA C -20.811 26.959 5.584 1.00 . A A . 119 ASP CA 1 1
9 26132 1 1 119 ASP CB C -21.568 27.476 6.818 1.00 . A A . 119 ASP CB 1 1
9 26133 1 1 119 ASP CG C -20.641 27.438 8.036 1.00 . A A . 119 ASP CG 1 1
9 26134 1 1 119 ASP H H -19.391 28.513 5.955 1.00 . A A . 119 ASP H 1 1
9 26135 1 1 119 ASP HA H -20.641 25.884 5.648 1.00 . A A . 119 ASP HA 1 1
9 26136 1 1 119 ASP HB2 H -21.895 28.491 6.649 1.00 . A A . 119 ASP HB2 1 1
9 26137 1 1 119 ASP HB3 H -22.428 26.851 7.006 1.00 . A A . 119 ASP HB3 1 1
9 26138 1 1 119 ASP N N -19.519 27.649 5.503 1.00 . A A . 119 ASP N 1 1
9 26139 1 1 119 ASP O O -22.203 26.376 3.728 1.00 . A A . 119 ASP O 1 1
9 26140 1 1 119 ASP OD1 O -19.786 26.568 8.038 1.00 . A A . 119 ASP OD1 1 1
9 26141 1 1 119 ASP OD2 O -20.841 28.282 8.894 1.00 . A A . 119 ASP OD2 1 1
9 26142 1 1 120 ILE C C -21.770 28.271 1.513 1.00 . A A . 120 ILE C 1 1
9 26143 1 1 120 ILE CA C -22.431 28.879 2.734 1.00 . A A . 120 ILE CA 1 1
9 26144 1 1 120 ILE CB C -22.460 30.405 2.573 1.00 . A A . 120 ILE CB 1 1
9 26145 1 1 120 ILE CD1 C -24.723 30.338 3.672 1.00 . A A . 120 ILE CD1 1 1
9 26146 1 1 120 ILE CG1 C -23.365 31.047 3.634 1.00 . A A . 120 ILE CG1 1 1
9 26147 1 1 120 ILE CG2 C -23.031 30.733 1.182 1.00 . A A . 120 ILE CG2 1 1
9 26148 1 1 120 ILE H H -21.139 29.231 4.435 1.00 . A A . 120 ILE H 1 1
9 26149 1 1 120 ILE HA H -23.435 28.472 2.829 1.00 . A A . 120 ILE HA 1 1
9 26150 1 1 120 ILE HB H -21.447 30.798 2.679 1.00 . A A . 120 ILE HB 1 1
9 26151 1 1 120 ILE HD11 H -24.990 30.004 2.683 1.00 . A A . 120 ILE HD11 1 1
9 26152 1 1 120 ILE HD12 H -24.672 29.486 4.334 1.00 . A A . 120 ILE HD12 1 1
9 26153 1 1 120 ILE HD13 H -25.478 31.021 4.030 1.00 . A A . 120 ILE HD13 1 1
9 26154 1 1 120 ILE HG12 H -22.894 30.973 4.601 1.00 . A A . 120 ILE HG12 1 1
9 26155 1 1 120 ILE HG13 H -23.513 32.090 3.395 1.00 . A A . 120 ILE HG13 1 1
9 26156 1 1 120 ILE HG21 H -23.742 29.975 0.892 1.00 . A A . 120 ILE HG21 1 1
9 26157 1 1 120 ILE HG22 H -23.524 31.694 1.207 1.00 . A A . 120 ILE HG22 1 1
9 26158 1 1 120 ILE HG23 H -22.230 30.762 0.458 1.00 . A A . 120 ILE HG23 1 1
9 26159 1 1 120 ILE N N -21.652 28.531 3.943 1.00 . A A . 120 ILE N 1 1
9 26160 1 1 120 ILE O O -22.388 27.533 0.773 1.00 . A A . 120 ILE O 1 1
9 26161 1 1 121 VAL C C -19.967 26.519 0.127 1.00 . A A . 121 VAL C 1 1
9 26162 1 1 121 VAL CA C -19.803 28.024 0.156 1.00 . A A . 121 VAL CA 1 1
9 26163 1 1 121 VAL CB C -18.310 28.363 0.277 1.00 . A A . 121 VAL CB 1 1
9 26164 1 1 121 VAL CG1 C -18.156 29.848 0.609 1.00 . A A . 121 VAL CG1 1 1
9 26165 1 1 121 VAL CG2 C -17.694 27.529 1.401 1.00 . A A . 121 VAL CG2 1 1
9 26166 1 1 121 VAL H H -20.050 29.176 1.952 1.00 . A A . 121 VAL H 1 1
9 26167 1 1 121 VAL HA H -20.232 28.445 -0.759 1.00 . A A . 121 VAL HA 1 1
9 26168 1 1 121 VAL HB H -17.811 28.144 -0.656 1.00 . A A . 121 VAL HB 1 1
9 26169 1 1 121 VAL HG11 H -18.918 30.417 0.097 1.00 . A A . 121 VAL HG11 1 1
9 26170 1 1 121 VAL HG12 H -18.260 29.996 1.674 1.00 . A A . 121 VAL HG12 1 1
9 26171 1 1 121 VAL HG13 H -17.182 30.193 0.295 1.00 . A A . 121 VAL HG13 1 1
9 26172 1 1 121 VAL HG21 H -18.324 27.573 2.275 1.00 . A A . 121 VAL HG21 1 1
9 26173 1 1 121 VAL HG22 H -17.599 26.502 1.082 1.00 . A A . 121 VAL HG22 1 1
9 26174 1 1 121 VAL HG23 H -16.717 27.916 1.647 1.00 . A A . 121 VAL HG23 1 1
9 26175 1 1 121 VAL N N -20.514 28.582 1.325 1.00 . A A . 121 VAL N 1 1
9 26176 1 1 121 VAL O O -20.265 25.949 -0.904 1.00 . A A . 121 VAL O 1 1
9 26177 1 1 122 GLU C C -21.207 24.049 0.600 1.00 . A A . 122 GLU C 1 1
9 26178 1 1 122 GLU CA C -19.912 24.425 1.294 1.00 . A A . 122 GLU CA 1 1
9 26179 1 1 122 GLU CB C -19.967 23.964 2.759 1.00 . A A . 122 GLU CB 1 1
9 26180 1 1 122 GLU CD C -18.175 22.223 2.775 1.00 . A A . 122 GLU CD 1 1
9 26181 1 1 122 GLU CG C -18.548 23.634 3.235 1.00 . A A . 122 GLU CG 1 1
9 26182 1 1 122 GLU H H -19.513 26.384 2.073 1.00 . A A . 122 GLU H 1 1
9 26183 1 1 122 GLU HA H -19.074 23.967 0.766 1.00 . A A . 122 GLU HA 1 1
9 26184 1 1 122 GLU HB2 H -20.381 24.752 3.371 1.00 . A A . 122 GLU HB2 1 1
9 26185 1 1 122 GLU HB3 H -20.590 23.087 2.842 1.00 . A A . 122 GLU HB3 1 1
9 26186 1 1 122 GLU HG2 H -17.847 24.342 2.817 1.00 . A A . 122 GLU HG2 1 1
9 26187 1 1 122 GLU HG3 H -18.502 23.681 4.314 1.00 . A A . 122 GLU HG3 1 1
9 26188 1 1 122 GLU N N -19.763 25.890 1.262 1.00 . A A . 122 GLU N 1 1
9 26189 1 1 122 GLU O O -21.283 23.054 -0.094 1.00 . A A . 122 GLU O 1 1
9 26190 1 1 122 GLU OE1 O -17.899 22.093 1.594 1.00 . A A . 122 GLU OE1 1 1
9 26191 1 1 122 GLU OE2 O -18.186 21.354 3.632 1.00 . A A . 122 GLU OE2 1 1
9 26192 1 1 123 SER C C -23.420 24.802 -1.336 1.00 . A A . 123 SER C 1 1
9 26193 1 1 123 SER CA C -23.518 24.585 0.166 1.00 . A A . 123 SER CA 1 1
9 26194 1 1 123 SER CB C -24.563 25.553 0.740 1.00 . A A . 123 SER CB 1 1
9 26195 1 1 123 SER H H -22.103 25.653 1.389 1.00 . A A . 123 SER H 1 1
9 26196 1 1 123 SER HA H -23.793 23.557 0.358 1.00 . A A . 123 SER HA 1 1
9 26197 1 1 123 SER HB2 H -24.594 26.469 0.167 1.00 . A A . 123 SER HB2 1 1
9 26198 1 1 123 SER HB3 H -25.540 25.091 0.763 1.00 . A A . 123 SER HB3 1 1
9 26199 1 1 123 SER HG H -23.905 26.747 2.124 1.00 . A A . 123 SER HG 1 1
9 26200 1 1 123 SER N N -22.213 24.866 0.804 1.00 . A A . 123 SER N 1 1
9 26201 1 1 123 SER O O -23.766 23.935 -2.119 1.00 . A A . 123 SER O 1 1
9 26202 1 1 123 SER OG O -24.111 25.812 2.060 1.00 . A A . 123 SER OG 1 1
9 26203 1 1 124 ILE C C -21.815 25.314 -3.797 1.00 . A A . 124 ILE C 1 1
9 26204 1 1 124 ILE CA C -22.818 26.251 -3.156 1.00 . A A . 124 ILE CA 1 1
9 26205 1 1 124 ILE CB C -22.323 27.686 -3.317 1.00 . A A . 124 ILE CB 1 1
9 26206 1 1 124 ILE CD1 C -22.839 29.601 -1.816 1.00 . A A . 124 ILE CD1 1 1
9 26207 1 1 124 ILE CG1 C -23.412 28.655 -2.869 1.00 . A A . 124 ILE CG1 1 1
9 26208 1 1 124 ILE CG2 C -22.019 27.937 -4.807 1.00 . A A . 124 ILE CG2 1 1
9 26209 1 1 124 ILE H H -22.676 26.625 -1.046 1.00 . A A . 124 ILE H 1 1
9 26210 1 1 124 ILE HA H -23.783 26.119 -3.629 1.00 . A A . 124 ILE HA 1 1
9 26211 1 1 124 ILE HB H -21.430 27.832 -2.705 1.00 . A A . 124 ILE HB 1 1
9 26212 1 1 124 ILE HD11 H -22.347 29.029 -1.045 1.00 . A A . 124 ILE HD11 1 1
9 26213 1 1 124 ILE HD12 H -22.124 30.266 -2.276 1.00 . A A . 124 ILE HD12 1 1
9 26214 1 1 124 ILE HD13 H -23.636 30.181 -1.377 1.00 . A A . 124 ILE HD13 1 1
9 26215 1 1 124 ILE HG12 H -23.766 29.227 -3.716 1.00 . A A . 124 ILE HG12 1 1
9 26216 1 1 124 ILE HG13 H -24.238 28.103 -2.447 1.00 . A A . 124 ILE HG13 1 1
9 26217 1 1 124 ILE HG21 H -22.829 27.562 -5.414 1.00 . A A . 124 ILE HG21 1 1
9 26218 1 1 124 ILE HG22 H -21.906 28.997 -4.983 1.00 . A A . 124 ILE HG22 1 1
9 26219 1 1 124 ILE HG23 H -21.105 27.432 -5.083 1.00 . A A . 124 ILE HG23 1 1
9 26220 1 1 124 ILE N N -22.945 25.958 -1.714 1.00 . A A . 124 ILE N 1 1
9 26221 1 1 124 ILE O O -21.955 24.940 -4.942 1.00 . A A . 124 ILE O 1 1
9 26222 1 1 125 TYR C C -20.362 22.637 -3.790 1.00 . A A . 125 TYR C 1 1
9 26223 1 1 125 TYR CA C -19.792 24.033 -3.582 1.00 . A A . 125 TYR CA 1 1
9 26224 1 1 125 TYR CB C -18.641 23.954 -2.571 1.00 . A A . 125 TYR CB 1 1
9 26225 1 1 125 TYR CD1 C -16.651 24.418 -4.057 1.00 . A A . 125 TYR CD1 1 1
9 26226 1 1 125 TYR CD2 C -16.909 22.224 -3.179 1.00 . A A . 125 TYR CD2 1 1
9 26227 1 1 125 TYR CE1 C -15.497 24.025 -4.703 1.00 . A A . 125 TYR CE1 1 1
9 26228 1 1 125 TYR CE2 C -15.755 21.829 -3.825 1.00 . A A . 125 TYR CE2 1 1
9 26229 1 1 125 TYR CG C -17.365 23.519 -3.290 1.00 . A A . 125 TYR CG 1 1
9 26230 1 1 125 TYR CZ C -15.040 22.726 -4.592 1.00 . A A . 125 TYR CZ 1 1
9 26231 1 1 125 TYR H H -20.755 25.272 -2.118 1.00 . A A . 125 TYR H 1 1
9 26232 1 1 125 TYR HA H -19.442 24.420 -4.538 1.00 . A A . 125 TYR HA 1 1
9 26233 1 1 125 TYR HB2 H -18.484 24.923 -2.120 1.00 . A A . 125 TYR HB2 1 1
9 26234 1 1 125 TYR HB3 H -18.879 23.235 -1.801 1.00 . A A . 125 TYR HB3 1 1
9 26235 1 1 125 TYR HD1 H -16.999 25.438 -4.151 1.00 . A A . 125 TYR HD1 1 1
9 26236 1 1 125 TYR HD2 H -17.460 21.512 -2.582 1.00 . A A . 125 TYR HD2 1 1
9 26237 1 1 125 TYR HE1 H -14.946 24.737 -5.299 1.00 . A A . 125 TYR HE1 1 1
9 26238 1 1 125 TYR HE2 H -15.410 20.811 -3.729 1.00 . A A . 125 TYR HE2 1 1
9 26239 1 1 125 TYR HH H -14.059 21.493 -5.672 1.00 . A A . 125 TYR HH 1 1
9 26240 1 1 125 TYR N N -20.820 24.946 -3.041 1.00 . A A . 125 TYR N 1 1
9 26241 1 1 125 TYR O O -20.285 22.090 -4.872 1.00 . A A . 125 TYR O 1 1
9 26242 1 1 125 TYR OH O -13.884 22.331 -5.237 1.00 . A A . 125 TYR OH 1 1
9 26243 1 1 126 LYS C C -22.316 20.611 -4.160 1.00 . A A . 126 LYS C 1 1
9 26244 1 1 126 LYS CA C -21.506 20.725 -2.878 1.00 . A A . 126 LYS CA 1 1
9 26245 1 1 126 LYS CB C -22.434 20.474 -1.678 1.00 . A A . 126 LYS CB 1 1
9 26246 1 1 126 LYS CD C -21.795 18.102 -1.237 1.00 . A A . 126 LYS CD 1 1
9 26247 1 1 126 LYS CE C -22.149 17.547 0.143 1.00 . A A . 126 LYS CE 1 1
9 26248 1 1 126 LYS CG C -22.922 19.024 -1.713 1.00 . A A . 126 LYS CG 1 1
9 26249 1 1 126 LYS H H -20.971 22.563 -1.897 1.00 . A A . 126 LYS H 1 1
9 26250 1 1 126 LYS HA H -20.696 19.996 -2.904 1.00 . A A . 126 LYS HA 1 1
9 26251 1 1 126 LYS HB2 H -21.895 20.653 -0.758 1.00 . A A . 126 LYS HB2 1 1
9 26252 1 1 126 LYS HB3 H -23.281 21.142 -1.727 1.00 . A A . 126 LYS HB3 1 1
9 26253 1 1 126 LYS HD2 H -21.673 17.288 -1.936 1.00 . A A . 126 LYS HD2 1 1
9 26254 1 1 126 LYS HD3 H -20.872 18.659 -1.177 1.00 . A A . 126 LYS HD3 1 1
9 26255 1 1 126 LYS HE2 H -22.147 18.349 0.866 1.00 . A A . 126 LYS HE2 1 1
9 26256 1 1 126 LYS HE3 H -23.132 17.102 0.114 1.00 . A A . 126 LYS HE3 1 1
9 26257 1 1 126 LYS HG2 H -23.779 18.914 -1.066 1.00 . A A . 126 LYS HG2 1 1
9 26258 1 1 126 LYS HG3 H -23.205 18.761 -2.722 1.00 . A A . 126 LYS HG3 1 1
9 26259 1 1 126 LYS HZ1 H -20.846 15.980 -0.277 1.00 . A A . 126 LYS HZ1 1 1
9 26260 1 1 126 LYS HZ2 H -20.339 16.978 1.000 1.00 . A A . 126 LYS HZ2 1 1
9 26261 1 1 126 LYS HZ3 H -21.599 15.866 1.240 1.00 . A A . 126 LYS HZ3 1 1
9 26262 1 1 126 LYS N N -20.928 22.084 -2.750 1.00 . A A . 126 LYS N 1 1
9 26263 1 1 126 LYS NZ N -21.159 16.515 0.558 1.00 . A A . 126 LYS NZ 1 1
9 26264 1 1 126 LYS O O -22.076 19.741 -4.974 1.00 . A A . 126 LYS O 1 1
9 26265 1 1 127 LEU C C -23.220 21.590 -6.793 1.00 . A A . 127 LEU C 1 1
9 26266 1 1 127 LEU CA C -24.097 21.451 -5.545 1.00 . A A . 127 LEU CA 1 1
9 26267 1 1 127 LEU CB C -25.085 22.633 -5.489 1.00 . A A . 127 LEU CB 1 1
9 26268 1 1 127 LEU CD1 C -25.207 23.154 -7.945 1.00 . A A . 127 LEU CD1 1 1
9 26269 1 1 127 LEU CD2 C -26.472 21.201 -7.016 1.00 . A A . 127 LEU CD2 1 1
9 26270 1 1 127 LEU CG C -25.989 22.627 -6.734 1.00 . A A . 127 LEU CG 1 1
9 26271 1 1 127 LEU H H -23.422 22.181 -3.634 1.00 . A A . 127 LEU H 1 1
9 26272 1 1 127 LEU HA H -24.628 20.499 -5.579 1.00 . A A . 127 LEU HA 1 1
9 26273 1 1 127 LEU HB2 H -25.697 22.545 -4.603 1.00 . A A . 127 LEU HB2 1 1
9 26274 1 1 127 LEU HB3 H -24.535 23.561 -5.443 1.00 . A A . 127 LEU HB3 1 1
9 26275 1 1 127 LEU HD11 H -24.292 23.620 -7.617 1.00 . A A . 127 LEU HD11 1 1
9 26276 1 1 127 LEU HD12 H -24.972 22.341 -8.612 1.00 . A A . 127 LEU HD12 1 1
9 26277 1 1 127 LEU HD13 H -25.805 23.881 -8.472 1.00 . A A . 127 LEU HD13 1 1
9 26278 1 1 127 LEU HD21 H -26.749 20.721 -6.090 1.00 . A A . 127 LEU HD21 1 1
9 26279 1 1 127 LEU HD22 H -27.331 21.232 -7.668 1.00 . A A . 127 LEU HD22 1 1
9 26280 1 1 127 LEU HD23 H -25.688 20.631 -7.491 1.00 . A A . 127 LEU HD23 1 1
9 26281 1 1 127 LEU HG H -26.842 23.263 -6.558 1.00 . A A . 127 LEU HG 1 1
9 26282 1 1 127 LEU N N -23.262 21.494 -4.320 1.00 . A A . 127 LEU N 1 1
9 26283 1 1 127 LEU O O -23.368 20.853 -7.746 1.00 . A A . 127 LEU O 1 1
9 26284 1 1 128 LYS C C -20.770 21.421 -8.371 1.00 . A A . 128 LYS C 1 1
9 26285 1 1 128 LYS CA C -21.413 22.735 -7.926 1.00 . A A . 128 LYS CA 1 1
9 26286 1 1 128 LYS CB C -20.296 23.718 -7.523 1.00 . A A . 128 LYS CB 1 1
9 26287 1 1 128 LYS CD C -18.645 25.390 -8.373 1.00 . A A . 128 LYS CD 1 1
9 26288 1 1 128 LYS CE C -17.272 24.708 -8.388 1.00 . A A . 128 LYS CE 1 1
9 26289 1 1 128 LYS CG C -19.719 24.376 -8.783 1.00 . A A . 128 LYS CG 1 1
9 26290 1 1 128 LYS H H -22.223 23.098 -5.958 1.00 . A A . 128 LYS H 1 1
9 26291 1 1 128 LYS HA H -22.000 23.137 -8.751 1.00 . A A . 128 LYS HA 1 1
9 26292 1 1 128 LYS HB2 H -20.697 24.479 -6.872 1.00 . A A . 128 LYS HB2 1 1
9 26293 1 1 128 LYS HB3 H -19.513 23.185 -7.002 1.00 . A A . 128 LYS HB3 1 1
9 26294 1 1 128 LYS HD2 H -18.645 26.218 -9.066 1.00 . A A . 128 LYS HD2 1 1
9 26295 1 1 128 LYS HD3 H -18.855 25.758 -7.380 1.00 . A A . 128 LYS HD3 1 1
9 26296 1 1 128 LYS HE2 H -16.664 25.104 -7.588 1.00 . A A . 128 LYS HE2 1 1
9 26297 1 1 128 LYS HE3 H -17.395 23.645 -8.244 1.00 . A A . 128 LYS HE3 1 1
9 26298 1 1 128 LYS HG2 H -19.282 23.621 -9.419 1.00 . A A . 128 LYS HG2 1 1
9 26299 1 1 128 LYS HG3 H -20.507 24.881 -9.322 1.00 . A A . 128 LYS HG3 1 1
9 26300 1 1 128 LYS HZ1 H -17.022 25.756 -10.170 1.00 . A A . 128 LYS HZ1 1 1
9 26301 1 1 128 LYS HZ2 H -15.577 25.151 -9.513 1.00 . A A . 128 LYS HZ2 1 1
9 26302 1 1 128 LYS HZ3 H -16.665 24.100 -10.284 1.00 . A A . 128 LYS HZ3 1 1
9 26303 1 1 128 LYS N N -22.311 22.530 -6.754 1.00 . A A . 128 LYS N 1 1
9 26304 1 1 128 LYS NZ N -16.582 24.946 -9.687 1.00 . A A . 128 LYS NZ 1 1
9 26305 1 1 128 LYS O O -20.513 21.225 -9.541 1.00 . A A . 128 LYS O 1 1
9 26306 1 1 129 LYS C C -20.732 18.509 -8.844 1.00 . A A . 129 LYS C 1 1
9 26307 1 1 129 LYS CA C -19.893 19.249 -7.809 1.00 . A A . 129 LYS CA 1 1
9 26308 1 1 129 LYS CB C -19.779 18.371 -6.556 1.00 . A A . 129 LYS CB 1 1
9 26309 1 1 129 LYS CD C -18.613 16.341 -5.677 1.00 . A A . 129 LYS CD 1 1
9 26310 1 1 129 LYS CE C -18.989 14.859 -5.751 1.00 . A A . 129 LYS CE 1 1
9 26311 1 1 129 LYS CG C -19.104 17.050 -6.941 1.00 . A A . 129 LYS CG 1 1
9 26312 1 1 129 LYS H H -20.738 20.738 -6.498 1.00 . A A . 129 LYS H 1 1
9 26313 1 1 129 LYS HA H -18.912 19.444 -8.231 1.00 . A A . 129 LYS HA 1 1
9 26314 1 1 129 LYS HB2 H -19.188 18.878 -5.808 1.00 . A A . 129 LYS HB2 1 1
9 26315 1 1 129 LYS HB3 H -20.763 18.174 -6.159 1.00 . A A . 129 LYS HB3 1 1
9 26316 1 1 129 LYS HD2 H -17.539 16.438 -5.600 1.00 . A A . 129 LYS HD2 1 1
9 26317 1 1 129 LYS HD3 H -19.070 16.788 -4.807 1.00 . A A . 129 LYS HD3 1 1
9 26318 1 1 129 LYS HE2 H -19.996 14.721 -5.385 1.00 . A A . 129 LYS HE2 1 1
9 26319 1 1 129 LYS HE3 H -18.938 14.523 -6.778 1.00 . A A . 129 LYS HE3 1 1
9 26320 1 1 129 LYS HG2 H -19.811 16.419 -7.459 1.00 . A A . 129 LYS HG2 1 1
9 26321 1 1 129 LYS HG3 H -18.265 17.249 -7.592 1.00 . A A . 129 LYS HG3 1 1
9 26322 1 1 129 LYS HZ1 H -18.082 14.377 -3.942 1.00 . A A . 129 LYS HZ1 1 1
9 26323 1 1 129 LYS HZ2 H -18.341 13.045 -4.963 1.00 . A A . 129 LYS HZ2 1 1
9 26324 1 1 129 LYS HZ3 H -17.089 14.142 -5.299 1.00 . A A . 129 LYS HZ3 1 1
9 26325 1 1 129 LYS N N -20.519 20.544 -7.435 1.00 . A A . 129 LYS N 1 1
9 26326 1 1 129 LYS NZ N -18.055 14.044 -4.926 1.00 . A A . 129 LYS NZ 1 1
9 26327 1 1 129 LYS O O -20.252 18.168 -9.906 1.00 . A A . 129 LYS O 1 1
9 26328 1 1 130 ALA C C -23.602 18.533 -10.372 1.00 . A A . 130 ALA C 1 1
9 26329 1 1 130 ALA CA C -22.851 17.555 -9.470 1.00 . A A . 130 ALA CA 1 1
9 26330 1 1 130 ALA CB C -23.872 16.738 -8.665 1.00 . A A . 130 ALA CB 1 1
9 26331 1 1 130 ALA H H -22.315 18.563 -7.651 1.00 . A A . 130 ALA H 1 1
9 26332 1 1 130 ALA HA H -22.239 16.903 -10.089 1.00 . A A . 130 ALA HA 1 1
9 26333 1 1 130 ALA HB1 H -23.373 16.229 -7.854 1.00 . A A . 130 ALA HB1 1 1
9 26334 1 1 130 ALA HB2 H -24.627 17.396 -8.260 1.00 . A A . 130 ALA HB2 1 1
9 26335 1 1 130 ALA HB3 H -24.345 16.008 -9.305 1.00 . A A . 130 ALA HB3 1 1
9 26336 1 1 130 ALA N N -21.970 18.272 -8.517 1.00 . A A . 130 ALA N 1 1
9 26337 1 1 130 ALA O O -24.794 18.400 -10.572 1.00 . A A . 130 ALA O 1 1
9 26338 1 1 131 CYS C C -23.232 20.196 -13.252 1.00 . A A . 131 CYS C 1 1
9 26339 1 1 131 CYS CA C -23.539 20.497 -11.794 1.00 . A A . 131 CYS CA 1 1
9 26340 1 1 131 CYS CB C -22.982 21.897 -11.463 1.00 . A A . 131 CYS CB 1 1
9 26341 1 1 131 CYS H H -21.929 19.562 -10.707 1.00 . A A . 131 CYS H 1 1
9 26342 1 1 131 CYS HA H -24.618 20.467 -11.644 1.00 . A A . 131 CYS HA 1 1
9 26343 1 1 131 CYS HB2 H -22.587 21.879 -10.463 1.00 . A A . 131 CYS HB2 1 1
9 26344 1 1 131 CYS HB3 H -22.159 22.097 -12.134 1.00 . A A . 131 CYS HB3 1 1
9 26345 1 1 131 CYS HG H -23.825 23.870 -12.280 1.00 . A A . 131 CYS HG 1 1
9 26346 1 1 131 CYS N N -22.886 19.498 -10.900 1.00 . A A . 131 CYS N 1 1
9 26347 1 1 131 CYS O O -23.113 19.052 -13.646 1.00 . A A . 131 CYS O 1 1
9 26348 1 1 131 CYS SG S -24.130 23.292 -11.576 1.00 . A A . 131 CYS SG 1 1
9 26349 1 1 132 SER C C -22.088 22.280 -15.984 1.00 . A A . 132 SER C 1 1
9 26350 1 1 132 SER CA C -22.812 21.053 -15.462 1.00 . A A . 132 SER CA 1 1
9 26351 1 1 132 SER CB C -24.138 20.893 -16.224 1.00 . A A . 132 SER CB 1 1
9 26352 1 1 132 SER H H -23.219 22.135 -13.657 1.00 . A A . 132 SER H 1 1
9 26353 1 1 132 SER HA H -22.176 20.178 -15.590 1.00 . A A . 132 SER HA 1 1
9 26354 1 1 132 SER HB2 H -23.987 21.024 -17.285 1.00 . A A . 132 SER HB2 1 1
9 26355 1 1 132 SER HB3 H -24.583 19.930 -16.022 1.00 . A A . 132 SER HB3 1 1
9 26356 1 1 132 SER HG H -25.178 21.721 -14.802 1.00 . A A . 132 SER HG 1 1
9 26357 1 1 132 SER N N -23.111 21.233 -14.024 1.00 . A A . 132 SER N 1 1
9 26358 1 1 132 SER O O -22.166 22.607 -17.152 1.00 . A A . 132 SER O 1 1
9 26359 1 1 132 SER OG O -24.961 21.933 -15.712 1.00 . A A . 132 SER OG 1 1
9 26360 1 1 133 VAL C C -19.133 23.892 -15.508 1.00 . A A . 133 VAL C 1 1
9 26361 1 1 133 VAL CA C -20.639 24.153 -15.471 1.00 . A A . 133 VAL CA 1 1
9 26362 1 1 133 VAL CB C -20.938 25.231 -14.411 1.00 . A A . 133 VAL CB 1 1
9 26363 1 1 133 VAL CG1 C -20.163 24.910 -13.122 1.00 . A A . 133 VAL CG1 1 1
9 26364 1 1 133 VAL CG2 C -20.513 26.600 -14.943 1.00 . A A . 133 VAL CG2 1 1
9 26365 1 1 133 VAL H H -21.368 22.617 -14.167 1.00 . A A . 133 VAL H 1 1
9 26366 1 1 133 VAL HA H -20.964 24.480 -16.451 1.00 . A A . 133 VAL HA 1 1
9 26367 1 1 133 VAL HB H -21.996 25.241 -14.198 1.00 . A A . 133 VAL HB 1 1
9 26368 1 1 133 VAL HG11 H -20.204 23.848 -12.929 1.00 . A A . 133 VAL HG11 1 1
9 26369 1 1 133 VAL HG12 H -19.133 25.213 -13.224 1.00 . A A . 133 VAL HG12 1 1
9 26370 1 1 133 VAL HG13 H -20.606 25.438 -12.292 1.00 . A A . 133 VAL HG13 1 1
9 26371 1 1 133 VAL HG21 H -20.174 26.507 -15.963 1.00 . A A . 133 VAL HG21 1 1
9 26372 1 1 133 VAL HG22 H -21.353 27.278 -14.909 1.00 . A A . 133 VAL HG22 1 1
9 26373 1 1 133 VAL HG23 H -19.714 26.998 -14.338 1.00 . A A . 133 VAL HG23 1 1
9 26374 1 1 133 VAL N N -21.391 22.934 -15.090 1.00 . A A . 133 VAL N 1 1
9 26375 1 1 133 VAL O O -18.696 22.780 -15.714 1.00 . A A . 133 VAL O 1 1
9 26376 1 1 134 GLU C C -16.427 23.866 -14.201 1.00 . A A . 134 GLU C 1 1
9 26377 1 1 134 GLU CA C -16.891 24.770 -15.331 1.00 . A A . 134 GLU CA 1 1
9 26378 1 1 134 GLU CB C -16.261 26.155 -15.139 1.00 . A A . 134 GLU CB 1 1
9 26379 1 1 134 GLU CD C -14.831 26.157 -17.176 1.00 . A A . 134 GLU CD 1 1
9 26380 1 1 134 GLU CG C -16.044 26.802 -16.506 1.00 . A A . 134 GLU CG 1 1
9 26381 1 1 134 GLU H H -18.764 25.810 -15.155 1.00 . A A . 134 GLU H 1 1
9 26382 1 1 134 GLU HA H -16.591 24.335 -16.283 1.00 . A A . 134 GLU HA 1 1
9 26383 1 1 134 GLU HB2 H -16.918 26.773 -14.547 1.00 . A A . 134 GLU HB2 1 1
9 26384 1 1 134 GLU HB3 H -15.315 26.054 -14.631 1.00 . A A . 134 GLU HB3 1 1
9 26385 1 1 134 GLU HG2 H -16.916 26.651 -17.124 1.00 . A A . 134 GLU HG2 1 1
9 26386 1 1 134 GLU HG3 H -15.866 27.860 -16.388 1.00 . A A . 134 GLU HG3 1 1
9 26387 1 1 134 GLU N N -18.368 24.930 -15.313 1.00 . A A . 134 GLU N 1 1
9 26388 1 1 134 GLU O O -15.252 23.797 -13.919 1.00 . A A . 134 GLU O 1 1
9 26389 1 1 134 GLU OE1 O -14.206 25.353 -16.504 1.00 . A A . 134 GLU OE1 1 1
9 26390 1 1 134 GLU OE2 O -14.599 26.504 -18.322 1.00 . A A . 134 GLU OE2 1 1
9 26391 1 1 135 VAL C C -15.663 21.745 -12.489 1.00 . A A . 135 VAL C 1 1
9 26392 1 1 135 VAL CA C -17.086 22.271 -12.442 1.00 . A A . 135 VAL CA 1 1
9 26393 1 1 135 VAL CB C -18.066 21.087 -12.525 1.00 . A A . 135 VAL CB 1 1
9 26394 1 1 135 VAL CG1 C -18.071 20.529 -13.953 1.00 . A A . 135 VAL CG1 1 1
9 26395 1 1 135 VAL CG2 C -17.631 19.993 -11.540 1.00 . A A . 135 VAL CG2 1 1
9 26396 1 1 135 VAL H H -18.293 23.333 -13.843 1.00 . A A . 135 VAL H 1 1
9 26397 1 1 135 VAL HA H -17.225 22.813 -11.507 1.00 . A A . 135 VAL HA 1 1
9 26398 1 1 135 VAL HB H -19.058 21.425 -12.271 1.00 . A A . 135 VAL HB 1 1
9 26399 1 1 135 VAL HG11 H -17.216 20.908 -14.496 1.00 . A A . 135 VAL HG11 1 1
9 26400 1 1 135 VAL HG12 H -18.029 19.454 -13.928 1.00 . A A . 135 VAL HG12 1 1
9 26401 1 1 135 VAL HG13 H -18.972 20.832 -14.455 1.00 . A A . 135 VAL HG13 1 1
9 26402 1 1 135 VAL HG21 H -17.079 20.434 -10.724 1.00 . A A . 135 VAL HG21 1 1
9 26403 1 1 135 VAL HG22 H -18.502 19.492 -11.148 1.00 . A A . 135 VAL HG22 1 1
9 26404 1 1 135 VAL HG23 H -17.005 19.271 -12.040 1.00 . A A . 135 VAL HG23 1 1
9 26405 1 1 135 VAL N N -17.384 23.202 -13.576 1.00 . A A . 135 VAL N 1 1
9 26406 1 1 135 VAL O O -15.397 20.672 -12.985 1.00 . A A . 135 VAL O 1 1
9 26407 1 1 136 GLU C C -13.094 21.035 -10.939 1.00 . A A . 136 GLU C 1 1
9 26408 1 1 136 GLU CA C -13.344 22.131 -11.963 1.00 . A A . 136 GLU CA 1 1
9 26409 1 1 136 GLU CB C -12.495 23.351 -11.570 1.00 . A A . 136 GLU CB 1 1
9 26410 1 1 136 GLU CD C -12.056 25.760 -12.026 1.00 . A A . 136 GLU CD 1 1
9 26411 1 1 136 GLU CG C -13.002 24.589 -12.307 1.00 . A A . 136 GLU CG 1 1
9 26412 1 1 136 GLU H H -15.056 23.408 -11.633 1.00 . A A . 136 GLU H 1 1
9 26413 1 1 136 GLU HA H -13.064 21.767 -12.950 1.00 . A A . 136 GLU HA 1 1
9 26414 1 1 136 GLU HB2 H -12.565 23.511 -10.503 1.00 . A A . 136 GLU HB2 1 1
9 26415 1 1 136 GLU HB3 H -11.463 23.173 -11.832 1.00 . A A . 136 GLU HB3 1 1
9 26416 1 1 136 GLU HG2 H -13.028 24.397 -13.368 1.00 . A A . 136 GLU HG2 1 1
9 26417 1 1 136 GLU HG3 H -13.994 24.842 -11.962 1.00 . A A . 136 GLU HG3 1 1
9 26418 1 1 136 GLU N N -14.778 22.535 -11.979 1.00 . A A . 136 GLU N 1 1
9 26419 1 1 136 GLU O O -11.995 20.537 -10.819 1.00 . A A . 136 GLU O 1 1
9 26420 1 1 136 GLU OE1 O -11.085 25.856 -12.756 1.00 . A A . 136 GLU OE1 1 1
9 26421 1 1 136 GLU OE2 O -12.358 26.489 -11.095 1.00 . A A . 136 GLU OE2 1 1
9 26422 1 1 137 ALA C C -13.805 18.246 -9.849 1.00 . A A . 137 ALA C 1 1
9 26423 1 1 137 ALA CA C -13.942 19.614 -9.203 1.00 . A A . 137 ALA CA 1 1
9 26424 1 1 137 ALA CB C -15.180 19.609 -8.301 1.00 . A A . 137 ALA CB 1 1
9 26425 1 1 137 ALA H H -14.989 21.096 -10.357 1.00 . A A . 137 ALA H 1 1
9 26426 1 1 137 ALA HA H -13.043 19.821 -8.621 1.00 . A A . 137 ALA HA 1 1
9 26427 1 1 137 ALA HB1 H -15.348 20.601 -7.909 1.00 . A A . 137 ALA HB1 1 1
9 26428 1 1 137 ALA HB2 H -16.045 19.300 -8.869 1.00 . A A . 137 ALA HB2 1 1
9 26429 1 1 137 ALA HB3 H -15.029 18.923 -7.480 1.00 . A A . 137 ALA HB3 1 1
9 26430 1 1 137 ALA N N -14.114 20.674 -10.221 1.00 . A A . 137 ALA N 1 1
9 26431 1 1 137 ALA O O -14.444 17.302 -9.438 1.00 . A A . 137 ALA O 1 1
9 26432 1 1 138 GLU C C -12.374 15.782 -10.539 1.00 . A A . 138 GLU C 1 1
9 26433 1 1 138 GLU CA C -12.788 16.861 -11.537 1.00 . A A . 138 GLU CA 1 1
9 26434 1 1 138 GLU CB C -11.673 17.023 -12.584 1.00 . A A . 138 GLU CB 1 1
9 26435 1 1 138 GLU CD C -10.804 18.678 -14.242 1.00 . A A . 138 GLU CD 1 1
9 26436 1 1 138 GLU CG C -12.062 18.137 -13.559 1.00 . A A . 138 GLU CG 1 1
9 26437 1 1 138 GLU H H -12.489 18.958 -11.160 1.00 . A A . 138 GLU H 1 1
9 26438 1 1 138 GLU HA H -13.725 16.569 -12.010 1.00 . A A . 138 GLU HA 1 1
9 26439 1 1 138 GLU HB2 H -10.747 17.280 -12.093 1.00 . A A . 138 GLU HB2 1 1
9 26440 1 1 138 GLU HB3 H -11.542 16.096 -13.123 1.00 . A A . 138 GLU HB3 1 1
9 26441 1 1 138 GLU HG2 H -12.735 17.748 -14.306 1.00 . A A . 138 GLU HG2 1 1
9 26442 1 1 138 GLU HG3 H -12.549 18.936 -13.022 1.00 . A A . 138 GLU HG3 1 1
9 26443 1 1 138 GLU N N -12.977 18.164 -10.855 1.00 . A A . 138 GLU N 1 1
9 26444 1 1 138 GLU O O -13.207 15.169 -9.904 1.00 . A A . 138 GLU O 1 1
9 26445 1 1 138 GLU OE1 O -10.218 19.580 -13.663 1.00 . A A . 138 GLU OE1 1 1
9 26446 1 1 138 GLU OE2 O -10.500 18.163 -15.304 1.00 . A A . 138 GLU OE2 1 1
9 26447 1 1 139 GLN C C -10.132 15.178 -8.173 1.00 . A A . 139 GLN C 1 1
9 26448 1 1 139 GLN CA C -10.598 14.534 -9.476 1.00 . A A . 139 GLN CA 1 1
9 26449 1 1 139 GLN CB C -9.410 13.810 -10.125 1.00 . A A . 139 GLN CB 1 1
9 26450 1 1 139 GLN CD C -9.231 11.324 -10.318 1.00 . A A . 139 GLN CD 1 1
9 26451 1 1 139 GLN CG C -9.130 12.514 -9.359 1.00 . A A . 139 GLN CG 1 1
9 26452 1 1 139 GLN H H -10.456 16.077 -10.969 1.00 . A A . 139 GLN H 1 1
9 26453 1 1 139 GLN HA H -11.404 13.834 -9.258 1.00 . A A . 139 GLN HA 1 1
9 26454 1 1 139 GLN HB2 H -9.645 13.580 -11.154 1.00 . A A . 139 GLN HB2 1 1
9 26455 1 1 139 GLN HB3 H -8.538 14.446 -10.094 1.00 . A A . 139 GLN HB3 1 1
9 26456 1 1 139 GLN HE21 H -7.641 10.409 -9.556 1.00 . A A . 139 GLN HE21 1 1
9 26457 1 1 139 GLN HE22 H -8.401 9.595 -10.837 1.00 . A A . 139 GLN HE22 1 1
9 26458 1 1 139 GLN HG2 H -8.137 12.547 -8.935 1.00 . A A . 139 GLN HG2 1 1
9 26459 1 1 139 GLN HG3 H -9.852 12.393 -8.564 1.00 . A A . 139 GLN HG3 1 1
9 26460 1 1 139 GLN N N -11.090 15.567 -10.426 1.00 . A A . 139 GLN N 1 1
9 26461 1 1 139 GLN NE2 N -8.352 10.363 -10.229 1.00 . A A . 139 GLN NE2 1 1
9 26462 1 1 139 GLN O O -9.952 14.502 -7.182 1.00 . A A . 139 GLN O 1 1
9 26463 1 1 139 GLN OE1 O -10.109 11.260 -11.154 1.00 . A A . 139 GLN OE1 1 1
9 26464 1 1 140 GLN C C -8.138 16.743 -6.496 1.00 . A A . 140 GLN C 1 1
9 26465 1 1 140 GLN CA C -9.492 17.246 -7.005 1.00 . A A . 140 GLN CA 1 1
9 26466 1 1 140 GLN CB C -10.563 17.111 -5.886 1.00 . A A . 140 GLN CB 1 1
9 26467 1 1 140 GLN CD C -9.490 18.947 -4.536 1.00 . A A . 140 GLN CD 1 1
9 26468 1 1 140 GLN CG C -9.952 17.485 -4.519 1.00 . A A . 140 GLN CG 1 1
9 26469 1 1 140 GLN H H -10.115 16.968 -9.055 1.00 . A A . 140 GLN H 1 1
9 26470 1 1 140 GLN HA H -9.378 18.292 -7.292 1.00 . A A . 140 GLN HA 1 1
9 26471 1 1 140 GLN HB2 H -11.388 17.775 -6.102 1.00 . A A . 140 GLN HB2 1 1
9 26472 1 1 140 GLN HB3 H -10.930 16.103 -5.851 1.00 . A A . 140 GLN HB3 1 1
9 26473 1 1 140 GLN HE21 H -10.689 19.475 -3.043 1.00 . A A . 140 GLN HE21 1 1
9 26474 1 1 140 GLN HE22 H -9.730 20.723 -3.680 1.00 . A A . 140 GLN HE22 1 1
9 26475 1 1 140 GLN HG2 H -10.697 17.361 -3.746 1.00 . A A . 140 GLN HG2 1 1
9 26476 1 1 140 GLN HG3 H -9.110 16.847 -4.300 1.00 . A A . 140 GLN HG3 1 1
9 26477 1 1 140 GLN N N -9.950 16.486 -8.217 1.00 . A A . 140 GLN N 1 1
9 26478 1 1 140 GLN NE2 N -10.014 19.785 -3.682 1.00 . A A . 140 GLN NE2 1 1
9 26479 1 1 140 GLN O O -7.956 15.577 -6.220 1.00 . A A . 140 GLN O 1 1
9 26480 1 1 140 GLN OE1 O -8.648 19.338 -5.318 1.00 . A A . 140 GLN OE1 1 1
9 26481 1 1 141 GLY C C -4.937 18.482 -5.945 1.00 . A A . 141 GLY C 1 1
9 26482 1 1 141 GLY CA C -5.861 17.269 -5.895 1.00 . A A . 141 GLY CA 1 1
9 26483 1 1 141 GLY H H -7.409 18.582 -6.610 1.00 . A A . 141 GLY H 1 1
9 26484 1 1 141 GLY HA2 H -5.932 16.912 -4.876 1.00 . A A . 141 GLY HA2 1 1
9 26485 1 1 141 GLY HA3 H -5.463 16.486 -6.522 1.00 . A A . 141 GLY HA3 1 1
9 26486 1 1 141 GLY N N -7.213 17.650 -6.380 1.00 . A A . 141 GLY N 1 1
9 26487 1 1 141 GLY O O -4.396 18.899 -4.940 1.00 . A A . 141 GLY O 1 1
9 26488 1 1 142 LYS C C -4.728 21.482 -7.236 1.00 . A A . 142 LYS C 1 1
9 26489 1 1 142 LYS CA C -3.902 20.206 -7.274 1.00 . A A . 142 LYS CA 1 1
9 26490 1 1 142 LYS CB C -3.196 20.114 -8.634 1.00 . A A . 142 LYS CB 1 1
9 26491 1 1 142 LYS CD C -1.613 21.330 -10.140 1.00 . A A . 142 LYS CD 1 1
9 26492 1 1 142 LYS CE C -0.431 20.395 -10.397 1.00 . A A . 142 LYS CE 1 1
9 26493 1 1 142 LYS CG C -2.082 21.162 -8.691 1.00 . A A . 142 LYS CG 1 1
9 26494 1 1 142 LYS H H -5.232 18.649 -7.901 1.00 . A A . 142 LYS H 1 1
9 26495 1 1 142 LYS HA H -3.180 20.222 -6.461 1.00 . A A . 142 LYS HA 1 1
9 26496 1 1 142 LYS HB2 H -2.774 19.127 -8.757 1.00 . A A . 142 LYS HB2 1 1
9 26497 1 1 142 LYS HB3 H -3.909 20.295 -9.424 1.00 . A A . 142 LYS HB3 1 1
9 26498 1 1 142 LYS HD2 H -2.421 21.086 -10.814 1.00 . A A . 142 LYS HD2 1 1
9 26499 1 1 142 LYS HD3 H -1.311 22.352 -10.306 1.00 . A A . 142 LYS HD3 1 1
9 26500 1 1 142 LYS HE2 H 0.318 20.539 -9.631 1.00 . A A . 142 LYS HE2 1 1
9 26501 1 1 142 LYS HE3 H -0.767 19.370 -10.373 1.00 . A A . 142 LYS HE3 1 1
9 26502 1 1 142 LYS HG2 H -2.452 22.106 -8.318 1.00 . A A . 142 LYS HG2 1 1
9 26503 1 1 142 LYS HG3 H -1.252 20.842 -8.078 1.00 . A A . 142 LYS HG3 1 1
9 26504 1 1 142 LYS HZ1 H -0.243 21.541 -12.128 1.00 . A A . 142 LYS HZ1 1 1
9 26505 1 1 142 LYS HZ2 H 1.204 20.810 -11.621 1.00 . A A . 142 LYS HZ2 1 1
9 26506 1 1 142 LYS HZ3 H -0.002 19.877 -12.369 1.00 . A A . 142 LYS HZ3 1 1
9 26507 1 1 142 LYS N N -4.777 19.023 -7.123 1.00 . A A . 142 LYS N 1 1
9 26508 1 1 142 LYS NZ N 0.178 20.677 -11.729 1.00 . A A . 142 LYS NZ 1 1
9 26509 1 1 142 LYS O O -4.249 22.528 -6.843 1.00 . A A . 142 LYS O 1 1
9 26510 1 1 143 LEU C C -7.007 23.112 -6.235 1.00 . A A . 143 LEU C 1 1
9 26511 1 1 143 LEU CA C -6.842 22.563 -7.646 1.00 . A A . 143 LEU CA 1 1
9 26512 1 1 143 LEU CB C -8.221 22.146 -8.180 1.00 . A A . 143 LEU CB 1 1
9 26513 1 1 143 LEU CD1 C -9.052 20.397 -9.748 1.00 . A A . 143 LEU CD1 1 1
9 26514 1 1 143 LEU CD2 C -8.341 22.618 -10.628 1.00 . A A . 143 LEU CD2 1 1
9 26515 1 1 143 LEU CG C -8.056 21.542 -9.577 1.00 . A A . 143 LEU CG 1 1
9 26516 1 1 143 LEU H H -6.304 20.506 -7.955 1.00 . A A . 143 LEU H 1 1
9 26517 1 1 143 LEU HA H -6.399 23.333 -8.277 1.00 . A A . 143 LEU HA 1 1
9 26518 1 1 143 LEU HB2 H -8.661 21.414 -7.519 1.00 . A A . 143 LEU HB2 1 1
9 26519 1 1 143 LEU HB3 H -8.868 23.009 -8.233 1.00 . A A . 143 LEU HB3 1 1
9 26520 1 1 143 LEU HD11 H -10.048 20.747 -9.533 1.00 . A A . 143 LEU HD11 1 1
9 26521 1 1 143 LEU HD12 H -9.014 20.029 -10.763 1.00 . A A . 143 LEU HD12 1 1
9 26522 1 1 143 LEU HD13 H -8.804 19.593 -9.070 1.00 . A A . 143 LEU HD13 1 1
9 26523 1 1 143 LEU HD21 H -8.051 23.586 -10.247 1.00 . A A . 143 LEU HD21 1 1
9 26524 1 1 143 LEU HD22 H -7.780 22.408 -11.526 1.00 . A A . 143 LEU HD22 1 1
9 26525 1 1 143 LEU HD23 H -9.396 22.631 -10.861 1.00 . A A . 143 LEU HD23 1 1
9 26526 1 1 143 LEU HG H -7.050 21.171 -9.697 1.00 . A A . 143 LEU HG 1 1
9 26527 1 1 143 LEU N N -5.962 21.372 -7.647 1.00 . A A . 143 LEU N 1 1
9 26528 1 1 143 LEU O O -6.267 22.759 -5.339 1.00 . A A . 143 LEU O 1 1
9 26529 1 1 144 LEU C C -9.208 23.726 -3.926 1.00 . A A . 144 LEU C 1 1
9 26530 1 1 144 LEU CA C -8.202 24.545 -4.717 1.00 . A A . 144 LEU CA 1 1
9 26531 1 1 144 LEU CB C -8.751 25.964 -4.883 1.00 . A A . 144 LEU CB 1 1
9 26532 1 1 144 LEU CD1 C -11.116 25.206 -5.209 1.00 . A A . 144 LEU CD1 1 1
9 26533 1 1 144 LEU CD2 C -10.350 27.381 -6.140 1.00 . A A . 144 LEU CD2 1 1
9 26534 1 1 144 LEU CG C -9.936 25.946 -5.850 1.00 . A A . 144 LEU CG 1 1
9 26535 1 1 144 LEU H H -8.551 24.222 -6.813 1.00 . A A . 144 LEU H 1 1
9 26536 1 1 144 LEU HA H -7.261 24.562 -4.179 1.00 . A A . 144 LEU HA 1 1
9 26537 1 1 144 LEU HB2 H -9.074 26.338 -3.926 1.00 . A A . 144 LEU HB2 1 1
9 26538 1 1 144 LEU HB3 H -7.977 26.609 -5.270 1.00 . A A . 144 LEU HB3 1 1
9 26539 1 1 144 LEU HD11 H -11.084 25.325 -4.139 1.00 . A A . 144 LEU HD11 1 1
9 26540 1 1 144 LEU HD12 H -12.045 25.611 -5.582 1.00 . A A . 144 LEU HD12 1 1
9 26541 1 1 144 LEU HD13 H -11.064 24.156 -5.453 1.00 . A A . 144 LEU HD13 1 1
9 26542 1 1 144 LEU HD21 H -10.534 27.899 -5.211 1.00 . A A . 144 LEU HD21 1 1
9 26543 1 1 144 LEU HD22 H -9.560 27.884 -6.677 1.00 . A A . 144 LEU HD22 1 1
9 26544 1 1 144 LEU HD23 H -11.247 27.387 -6.737 1.00 . A A . 144 LEU HD23 1 1
9 26545 1 1 144 LEU HG H -9.653 25.458 -6.768 1.00 . A A . 144 LEU HG 1 1
9 26546 1 1 144 LEU N N -7.978 23.966 -6.062 1.00 . A A . 144 LEU N 1 1
9 26547 1 1 144 LEU O O -9.580 22.638 -4.323 1.00 . A A . 144 LEU O 1 1
9 26548 1 1 145 THR C C -11.653 24.543 -1.432 1.00 . A A . 145 THR C 1 1
9 26549 1 1 145 THR CA C -10.612 23.557 -1.965 1.00 . A A . 145 THR CA 1 1
9 26550 1 1 145 THR CB C -9.847 22.920 -0.788 1.00 . A A . 145 THR CB 1 1
9 26551 1 1 145 THR CG2 C -8.397 23.428 -0.746 1.00 . A A . 145 THR CG2 1 1
9 26552 1 1 145 THR H H -9.294 25.149 -2.544 1.00 . A A . 145 THR H 1 1
9 26553 1 1 145 THR HA H -11.114 22.798 -2.562 1.00 . A A . 145 THR HA 1 1
9 26554 1 1 145 THR HB H -9.910 21.835 -0.807 1.00 . A A . 145 THR HB 1 1
9 26555 1 1 145 THR HG1 H -10.546 24.385 0.277 1.00 . A A . 145 THR HG1 1 1
9 26556 1 1 145 THR HG21 H -7.933 23.291 -1.711 1.00 . A A . 145 THR HG21 1 1
9 26557 1 1 145 THR HG22 H -8.386 24.478 -0.492 1.00 . A A . 145 THR HG22 1 1
9 26558 1 1 145 THR HG23 H -7.840 22.878 -0.003 1.00 . A A . 145 THR HG23 1 1
9 26559 1 1 145 THR N N -9.629 24.270 -2.816 1.00 . A A . 145 THR N 1 1
9 26560 1 1 145 THR O O -11.473 25.743 -1.497 1.00 . A A . 145 THR O 1 1
9 26561 1 1 145 THR OG1 O -10.434 23.439 0.393 1.00 . A A . 145 THR OG1 1 1
9 26562 1 1 146 PRO C C -13.277 25.782 0.712 1.00 . A A . 146 PRO C 1 1
9 26563 1 1 146 PRO CA C -13.799 24.828 -0.362 1.00 . A A . 146 PRO CA 1 1
9 26564 1 1 146 PRO CB C -14.787 23.819 0.266 1.00 . A A . 146 PRO CB 1 1
9 26565 1 1 146 PRO CD C -12.930 22.557 -0.823 1.00 . A A . 146 PRO CD 1 1
9 26566 1 1 146 PRO CG C -14.228 22.388 -0.015 1.00 . A A . 146 PRO CG 1 1
9 26567 1 1 146 PRO HA H -14.272 25.392 -1.163 1.00 . A A . 146 PRO HA 1 1
9 26568 1 1 146 PRO HB2 H -14.856 23.987 1.332 1.00 . A A . 146 PRO HB2 1 1
9 26569 1 1 146 PRO HB3 H -15.764 23.930 -0.182 1.00 . A A . 146 PRO HB3 1 1
9 26570 1 1 146 PRO HD2 H -12.101 22.093 -0.313 1.00 . A A . 146 PRO HD2 1 1
9 26571 1 1 146 PRO HD3 H -13.046 22.137 -1.811 1.00 . A A . 146 PRO HD3 1 1
9 26572 1 1 146 PRO HG2 H -14.020 21.883 0.917 1.00 . A A . 146 PRO HG2 1 1
9 26573 1 1 146 PRO HG3 H -14.947 21.816 -0.583 1.00 . A A . 146 PRO HG3 1 1
9 26574 1 1 146 PRO N N -12.726 24.007 -0.910 1.00 . A A . 146 PRO N 1 1
9 26575 1 1 146 PRO O O -13.883 26.798 0.994 1.00 . A A . 146 PRO O 1 1
9 26576 1 1 147 GLU C C -10.738 27.418 1.737 1.00 . A A . 147 GLU C 1 1
9 26577 1 1 147 GLU CA C -11.579 26.302 2.348 1.00 . A A . 147 GLU CA 1 1
9 26578 1 1 147 GLU CB C -10.679 25.435 3.245 1.00 . A A . 147 GLU CB 1 1
9 26579 1 1 147 GLU CD C -8.502 24.210 3.312 1.00 . A A . 147 GLU CD 1 1
9 26580 1 1 147 GLU CG C -9.287 25.324 2.614 1.00 . A A . 147 GLU CG 1 1
9 26581 1 1 147 GLU H H -11.708 24.606 1.034 1.00 . A A . 147 GLU H 1 1
9 26582 1 1 147 GLU HA H -12.388 26.745 2.926 1.00 . A A . 147 GLU HA 1 1
9 26583 1 1 147 GLU HB2 H -10.598 25.887 4.223 1.00 . A A . 147 GLU HB2 1 1
9 26584 1 1 147 GLU HB3 H -11.109 24.449 3.347 1.00 . A A . 147 GLU HB3 1 1
9 26585 1 1 147 GLU HG2 H -9.380 25.090 1.563 1.00 . A A . 147 GLU HG2 1 1
9 26586 1 1 147 GLU HG3 H -8.758 26.258 2.726 1.00 . A A . 147 GLU HG3 1 1
9 26587 1 1 147 GLU N N -12.158 25.434 1.292 1.00 . A A . 147 GLU N 1 1
9 26588 1 1 147 GLU O O -10.597 28.480 2.314 1.00 . A A . 147 GLU O 1 1
9 26589 1 1 147 GLU OE1 O -9.074 23.140 3.435 1.00 . A A . 147 GLU OE1 1 1
9 26590 1 1 147 GLU OE2 O -7.374 24.493 3.685 1.00 . A A . 147 GLU OE2 1 1
9 26591 1 1 148 GLU C C -10.236 29.348 -0.549 1.00 . A A . 148 GLU C 1 1
9 26592 1 1 148 GLU CA C -9.363 28.204 -0.064 1.00 . A A . 148 GLU CA 1 1
9 26593 1 1 148 GLU CB C -8.653 27.582 -1.269 1.00 . A A . 148 GLU CB 1 1
9 26594 1 1 148 GLU CD C -6.798 27.892 -2.907 1.00 . A A . 148 GLU CD 1 1
9 26595 1 1 148 GLU CG C -7.541 28.523 -1.730 1.00 . A A . 148 GLU CG 1 1
9 26596 1 1 148 GLU H H -10.324 26.293 0.151 1.00 . A A . 148 GLU H 1 1
9 26597 1 1 148 GLU HA H -8.643 28.585 0.658 1.00 . A A . 148 GLU HA 1 1
9 26598 1 1 148 GLU HB2 H -8.230 26.627 -0.990 1.00 . A A . 148 GLU HB2 1 1
9 26599 1 1 148 GLU HB3 H -9.361 27.436 -2.068 1.00 . A A . 148 GLU HB3 1 1
9 26600 1 1 148 GLU HG2 H -7.967 29.466 -2.040 1.00 . A A . 148 GLU HG2 1 1
9 26601 1 1 148 GLU HG3 H -6.847 28.694 -0.919 1.00 . A A . 148 GLU HG3 1 1
9 26602 1 1 148 GLU N N -10.191 27.163 0.584 1.00 . A A . 148 GLU N 1 1
9 26603 1 1 148 GLU O O -10.059 30.481 -0.148 1.00 . A A . 148 GLU O 1 1
9 26604 1 1 148 GLU OE1 O -6.513 26.711 -2.798 1.00 . A A . 148 GLU OE1 1 1
9 26605 1 1 148 GLU OE2 O -6.554 28.629 -3.849 1.00 . A A . 148 GLU OE2 1 1
9 26606 1 1 149 VAL C C -12.533 30.986 -0.805 1.00 . A A . 149 VAL C 1 1
9 26607 1 1 149 VAL CA C -12.061 30.080 -1.932 1.00 . A A . 149 VAL CA 1 1
9 26608 1 1 149 VAL CB C -13.277 29.395 -2.565 1.00 . A A . 149 VAL CB 1 1
9 26609 1 1 149 VAL CG1 C -12.836 28.668 -3.837 1.00 . A A . 149 VAL CG1 1 1
9 26610 1 1 149 VAL CG2 C -13.854 28.380 -1.576 1.00 . A A . 149 VAL CG2 1 1
9 26611 1 1 149 VAL H H -11.272 28.104 -1.704 1.00 . A A . 149 VAL H 1 1
9 26612 1 1 149 VAL HA H -11.522 30.676 -2.668 1.00 . A A . 149 VAL HA 1 1
9 26613 1 1 149 VAL HB H -14.022 30.131 -2.807 1.00 . A A . 149 VAL HB 1 1
9 26614 1 1 149 VAL HG11 H -12.086 27.929 -3.594 1.00 . A A . 149 VAL HG11 1 1
9 26615 1 1 149 VAL HG12 H -13.686 28.176 -4.289 1.00 . A A . 149 VAL HG12 1 1
9 26616 1 1 149 VAL HG13 H -12.421 29.376 -4.539 1.00 . A A . 149 VAL HG13 1 1
9 26617 1 1 149 VAL HG21 H -14.138 28.880 -0.663 1.00 . A A . 149 VAL HG21 1 1
9 26618 1 1 149 VAL HG22 H -14.724 27.905 -2.007 1.00 . A A . 149 VAL HG22 1 1
9 26619 1 1 149 VAL HG23 H -13.112 27.627 -1.352 1.00 . A A . 149 VAL HG23 1 1
9 26620 1 1 149 VAL N N -11.166 29.030 -1.409 1.00 . A A . 149 VAL N 1 1
9 26621 1 1 149 VAL O O -12.688 32.177 -0.984 1.00 . A A . 149 VAL O 1 1
9 26622 1 1 150 VAL C C -12.154 32.227 1.873 1.00 . A A . 150 VAL C 1 1
9 26623 1 1 150 VAL CA C -13.214 31.206 1.494 1.00 . A A . 150 VAL CA 1 1
9 26624 1 1 150 VAL CB C -13.440 30.263 2.686 1.00 . A A . 150 VAL CB 1 1
9 26625 1 1 150 VAL CG1 C -13.467 31.079 3.977 1.00 . A A . 150 VAL CG1 1 1
9 26626 1 1 150 VAL CG2 C -14.780 29.549 2.518 1.00 . A A . 150 VAL CG2 1 1
9 26627 1 1 150 VAL H H -12.618 29.434 0.437 1.00 . A A . 150 VAL H 1 1
9 26628 1 1 150 VAL HA H -14.134 31.726 1.226 1.00 . A A . 150 VAL HA 1 1
9 26629 1 1 150 VAL HB H -12.648 29.538 2.732 1.00 . A A . 150 VAL HB 1 1
9 26630 1 1 150 VAL HG11 H -14.107 31.940 3.852 1.00 . A A . 150 VAL HG11 1 1
9 26631 1 1 150 VAL HG12 H -13.843 30.470 4.786 1.00 . A A . 150 VAL HG12 1 1
9 26632 1 1 150 VAL HG13 H -12.468 31.411 4.218 1.00 . A A . 150 VAL HG13 1 1
9 26633 1 1 150 VAL HG21 H -15.573 30.275 2.428 1.00 . A A . 150 VAL HG21 1 1
9 26634 1 1 150 VAL HG22 H -14.756 28.935 1.630 1.00 . A A . 150 VAL HG22 1 1
9 26635 1 1 150 VAL HG23 H -14.966 28.923 3.377 1.00 . A A . 150 VAL HG23 1 1
9 26636 1 1 150 VAL N N -12.754 30.399 0.341 1.00 . A A . 150 VAL N 1 1
9 26637 1 1 150 VAL O O -12.436 33.401 2.001 1.00 . A A . 150 VAL O 1 1
9 26638 1 1 151 ASP C C -9.581 33.671 1.285 1.00 . A A . 151 ASP C 1 1
9 26639 1 1 151 ASP CA C -9.854 32.690 2.419 1.00 . A A . 151 ASP CA 1 1
9 26640 1 1 151 ASP CB C -8.581 31.870 2.680 1.00 . A A . 151 ASP CB 1 1
9 26641 1 1 151 ASP CG C -7.401 32.823 2.886 1.00 . A A . 151 ASP CG 1 1
9 26642 1 1 151 ASP H H -10.765 30.799 1.939 1.00 . A A . 151 ASP H 1 1
9 26643 1 1 151 ASP HA H -10.148 33.246 3.308 1.00 . A A . 151 ASP HA 1 1
9 26644 1 1 151 ASP HB2 H -8.710 31.265 3.566 1.00 . A A . 151 ASP HB2 1 1
9 26645 1 1 151 ASP HB3 H -8.378 31.228 1.835 1.00 . A A . 151 ASP HB3 1 1
9 26646 1 1 151 ASP N N -10.946 31.759 2.049 1.00 . A A . 151 ASP N 1 1
9 26647 1 1 151 ASP O O -8.887 34.651 1.462 1.00 . A A . 151 ASP O 1 1
9 26648 1 1 151 ASP OD1 O -6.807 33.174 1.880 1.00 . A A . 151 ASP OD1 1 1
9 26649 1 1 151 ASP OD2 O -7.162 33.146 4.037 1.00 . A A . 151 ASP OD2 1 1
9 26650 1 1 152 ARG C C -10.899 35.454 -0.962 1.00 . A A . 152 ARG C 1 1
9 26651 1 1 152 ARG CA C -9.922 34.296 -1.016 1.00 . A A . 152 ARG CA 1 1
9 26652 1 1 152 ARG CB C -10.163 33.501 -2.308 1.00 . A A . 152 ARG CB 1 1
9 26653 1 1 152 ARG CD C -9.680 33.414 -4.752 1.00 . A A . 152 ARG CD 1 1
9 26654 1 1 152 ARG CG C -9.592 34.282 -3.494 1.00 . A A . 152 ARG CG 1 1
9 26655 1 1 152 ARG CZ C -7.343 32.820 -4.599 1.00 . A A . 152 ARG CZ 1 1
9 26656 1 1 152 ARG H H -10.708 32.598 0.042 1.00 . A A . 152 ARG H 1 1
9 26657 1 1 152 ARG HA H -8.904 34.684 -0.980 1.00 . A A . 152 ARG HA 1 1
9 26658 1 1 152 ARG HB2 H -9.676 32.539 -2.239 1.00 . A A . 152 ARG HB2 1 1
9 26659 1 1 152 ARG HB3 H -11.224 33.353 -2.450 1.00 . A A . 152 ARG HB3 1 1
9 26660 1 1 152 ARG HD2 H -10.629 32.899 -4.778 1.00 . A A . 152 ARG HD2 1 1
9 26661 1 1 152 ARG HD3 H -9.585 34.033 -5.632 1.00 . A A . 152 ARG HD3 1 1
9 26662 1 1 152 ARG HE H -8.775 31.456 -4.817 1.00 . A A . 152 ARG HE 1 1
9 26663 1 1 152 ARG HG2 H -10.160 35.189 -3.638 1.00 . A A . 152 ARG HG2 1 1
9 26664 1 1 152 ARG HG3 H -8.561 34.537 -3.299 1.00 . A A . 152 ARG HG3 1 1
9 26665 1 1 152 ARG HH11 H -7.186 33.338 -6.527 1.00 . A A . 152 ARG HH11 1 1
9 26666 1 1 152 ARG HH12 H -5.774 33.607 -5.560 1.00 . A A . 152 ARG HH12 1 1
9 26667 1 1 152 ARG HH21 H -7.285 32.377 -2.647 1.00 . A A . 152 ARG HH21 1 1
9 26668 1 1 152 ARG HH22 H -5.832 33.049 -3.307 1.00 . A A . 152 ARG HH22 1 1
9 26669 1 1 152 ARG N N -10.139 33.391 0.137 1.00 . A A . 152 ARG N 1 1
9 26670 1 1 152 ARG NE N -8.576 32.413 -4.731 1.00 . A A . 152 ARG NE 1 1
9 26671 1 1 152 ARG NH1 N -6.719 33.292 -5.643 1.00 . A A . 152 ARG NH1 1 1
9 26672 1 1 152 ARG NH2 N -6.776 32.743 -3.426 1.00 . A A . 152 ARG NH2 1 1
9 26673 1 1 152 ARG O O -10.509 36.604 -0.980 1.00 . A A . 152 ARG O 1 1
9 26674 1 1 153 ILE C C -12.958 37.058 0.396 1.00 . A A . 153 ILE C 1 1
9 26675 1 1 153 ILE CA C -13.178 36.192 -0.837 1.00 . A A . 153 ILE CA 1 1
9 26676 1 1 153 ILE CB C -14.549 35.529 -0.741 1.00 . A A . 153 ILE CB 1 1
9 26677 1 1 153 ILE CD1 C -15.802 33.805 -2.024 1.00 . A A . 153 ILE CD1 1 1
9 26678 1 1 153 ILE CG1 C -15.023 35.119 -2.127 1.00 . A A . 153 ILE CG1 1 1
9 26679 1 1 153 ILE CG2 C -15.545 36.543 -0.161 1.00 . A A . 153 ILE CG2 1 1
9 26680 1 1 153 ILE H H -12.425 34.186 -0.884 1.00 . A A . 153 ILE H 1 1
9 26681 1 1 153 ILE HA H -13.103 36.811 -1.731 1.00 . A A . 153 ILE HA 1 1
9 26682 1 1 153 ILE HB H -14.479 34.643 -0.107 1.00 . A A . 153 ILE HB 1 1
9 26683 1 1 153 ILE HD11 H -15.188 33.054 -1.549 1.00 . A A . 153 ILE HD11 1 1
9 26684 1 1 153 ILE HD12 H -16.696 33.956 -1.436 1.00 . A A . 153 ILE HD12 1 1
9 26685 1 1 153 ILE HD13 H -16.079 33.466 -3.011 1.00 . A A . 153 ILE HD13 1 1
9 26686 1 1 153 ILE HG12 H -15.662 35.890 -2.535 1.00 . A A . 153 ILE HG12 1 1
9 26687 1 1 153 ILE HG13 H -14.171 34.987 -2.778 1.00 . A A . 153 ILE HG13 1 1
9 26688 1 1 153 ILE HG21 H -15.415 37.498 -0.646 1.00 . A A . 153 ILE HG21 1 1
9 26689 1 1 153 ILE HG22 H -16.554 36.195 -0.322 1.00 . A A . 153 ILE HG22 1 1
9 26690 1 1 153 ILE HG23 H -15.373 36.656 0.899 1.00 . A A . 153 ILE HG23 1 1
9 26691 1 1 153 ILE N N -12.158 35.129 -0.895 1.00 . A A . 153 ILE N 1 1
9 26692 1 1 153 ILE O O -13.203 38.249 0.377 1.00 . A A . 153 ILE O 1 1
9 26693 1 1 154 PHE C C -11.059 38.139 2.516 1.00 . A A . 154 PHE C 1 1
9 26694 1 1 154 PHE CA C -12.247 37.200 2.694 1.00 . A A . 154 PHE CA 1 1
9 26695 1 1 154 PHE CB C -11.927 36.199 3.816 1.00 . A A . 154 PHE CB 1 1
9 26696 1 1 154 PHE CD1 C -13.710 36.839 5.497 1.00 . A A . 154 PHE CD1 1 1
9 26697 1 1 154 PHE CD2 C -11.429 37.262 6.058 1.00 . A A . 154 PHE CD2 1 1
9 26698 1 1 154 PHE CE1 C -14.103 37.368 6.711 1.00 . A A . 154 PHE CE1 1 1
9 26699 1 1 154 PHE CE2 C -11.827 37.788 7.270 1.00 . A A . 154 PHE CE2 1 1
9 26700 1 1 154 PHE CG C -12.367 36.783 5.160 1.00 . A A . 154 PHE CG 1 1
9 26701 1 1 154 PHE CZ C -13.161 37.841 7.595 1.00 . A A . 154 PHE CZ 1 1
9 26702 1 1 154 PHE H H -12.309 35.477 1.414 1.00 . A A . 154 PHE H 1 1
9 26703 1 1 154 PHE HA H -13.135 37.789 2.936 1.00 . A A . 154 PHE HA 1 1
9 26704 1 1 154 PHE HB2 H -12.452 35.272 3.640 1.00 . A A . 154 PHE HB2 1 1
9 26705 1 1 154 PHE HB3 H -10.865 36.006 3.843 1.00 . A A . 154 PHE HB3 1 1
9 26706 1 1 154 PHE HD1 H -14.454 36.468 4.807 1.00 . A A . 154 PHE HD1 1 1
9 26707 1 1 154 PHE HD2 H -10.379 37.222 5.808 1.00 . A A . 154 PHE HD2 1 1
9 26708 1 1 154 PHE HE1 H -15.153 37.411 6.966 1.00 . A A . 154 PHE HE1 1 1
9 26709 1 1 154 PHE HE2 H -11.087 38.161 7.964 1.00 . A A . 154 PHE HE2 1 1
9 26710 1 1 154 PHE HZ H -13.471 38.254 8.544 1.00 . A A . 154 PHE HZ 1 1
9 26711 1 1 154 PHE N N -12.494 36.439 1.448 1.00 . A A . 154 PHE N 1 1
9 26712 1 1 154 PHE O O -11.213 39.343 2.510 1.00 . A A . 154 PHE O 1 1
9 26713 1 1 155 LEU C C -8.935 39.453 1.095 1.00 . A A . 155 LEU C 1 1
9 26714 1 1 155 LEU CA C -8.689 38.419 2.186 1.00 . A A . 155 LEU CA 1 1
9 26715 1 1 155 LEU CB C -7.519 37.513 1.764 1.00 . A A . 155 LEU CB 1 1
9 26716 1 1 155 LEU CD1 C -6.068 39.553 1.815 1.00 . A A . 155 LEU CD1 1 1
9 26717 1 1 155 LEU CD2 C -6.184 38.044 3.815 1.00 . A A . 155 LEU CD2 1 1
9 26718 1 1 155 LEU CG C -6.199 38.098 2.281 1.00 . A A . 155 LEU CG 1 1
9 26719 1 1 155 LEU H H -9.812 36.591 2.372 1.00 . A A . 155 LEU H 1 1
9 26720 1 1 155 LEU HA H -8.470 38.931 3.123 1.00 . A A . 155 LEU HA 1 1
9 26721 1 1 155 LEU HB2 H -7.660 36.526 2.177 1.00 . A A . 155 LEU HB2 1 1
9 26722 1 1 155 LEU HB3 H -7.487 37.442 0.687 1.00 . A A . 155 LEU HB3 1 1
9 26723 1 1 155 LEU HD11 H -6.401 39.637 0.791 1.00 . A A . 155 LEU HD11 1 1
9 26724 1 1 155 LEU HD12 H -6.672 40.194 2.437 1.00 . A A . 155 LEU HD12 1 1
9 26725 1 1 155 LEU HD13 H -5.037 39.864 1.879 1.00 . A A . 155 LEU HD13 1 1
9 26726 1 1 155 LEU HD21 H -6.803 37.226 4.155 1.00 . A A . 155 LEU HD21 1 1
9 26727 1 1 155 LEU HD22 H -5.173 37.894 4.164 1.00 . A A . 155 LEU HD22 1 1
9 26728 1 1 155 LEU HD23 H -6.564 38.968 4.220 1.00 . A A . 155 LEU HD23 1 1
9 26729 1 1 155 LEU HG H -5.373 37.520 1.892 1.00 . A A . 155 LEU HG 1 1
9 26730 1 1 155 LEU N N -9.892 37.570 2.367 1.00 . A A . 155 LEU N 1 1
9 26731 1 1 155 LEU O O -8.670 40.626 1.273 1.00 . A A . 155 LEU O 1 1
9 26732 1 1 156 LEU C C -10.394 41.196 -0.622 1.00 . A A . 156 LEU C 1 1
9 26733 1 1 156 LEU CA C -9.720 39.926 -1.129 1.00 . A A . 156 LEU CA 1 1
9 26734 1 1 156 LEU CB C -10.663 39.218 -2.105 1.00 . A A . 156 LEU CB 1 1
9 26735 1 1 156 LEU CD1 C -9.824 40.830 -3.796 1.00 . A A . 156 LEU CD1 1 1
9 26736 1 1 156 LEU CD2 C -11.821 39.420 -4.291 1.00 . A A . 156 LEU CD2 1 1
9 26737 1 1 156 LEU CG C -11.076 40.190 -3.201 1.00 . A A . 156 LEU CG 1 1
9 26738 1 1 156 LEU H H -9.648 38.047 -0.114 1.00 . A A . 156 LEU H 1 1
9 26739 1 1 156 LEU HA H -8.781 40.188 -1.614 1.00 . A A . 156 LEU HA 1 1
9 26740 1 1 156 LEU HB2 H -10.160 38.370 -2.544 1.00 . A A . 156 LEU HB2 1 1
9 26741 1 1 156 LEU HB3 H -11.540 38.873 -1.577 1.00 . A A . 156 LEU HB3 1 1
9 26742 1 1 156 LEU HD11 H -9.051 40.085 -3.906 1.00 . A A . 156 LEU HD11 1 1
9 26743 1 1 156 LEU HD12 H -10.053 41.250 -4.764 1.00 . A A . 156 LEU HD12 1 1
9 26744 1 1 156 LEU HD13 H -9.471 41.615 -3.142 1.00 . A A . 156 LEU HD13 1 1
9 26745 1 1 156 LEU HD21 H -12.571 38.786 -3.841 1.00 . A A . 156 LEU HD21 1 1
9 26746 1 1 156 LEU HD22 H -12.300 40.113 -4.965 1.00 . A A . 156 LEU HD22 1 1
9 26747 1 1 156 LEU HD23 H -11.125 38.807 -4.843 1.00 . A A . 156 LEU HD23 1 1
9 26748 1 1 156 LEU HG H -11.719 40.954 -2.790 1.00 . A A . 156 LEU HG 1 1
9 26749 1 1 156 LEU N N -9.446 38.998 -0.017 1.00 . A A . 156 LEU N 1 1
9 26750 1 1 156 LEU O O -9.926 42.289 -0.876 1.00 . A A . 156 LEU O 1 1
9 26751 1 1 157 VAL C C -12.119 42.245 2.161 1.00 . A A . 157 VAL C 1 1
9 26752 1 1 157 VAL CA C -12.220 42.199 0.632 1.00 . A A . 157 VAL CA 1 1
9 26753 1 1 157 VAL CB C -13.701 42.066 0.213 1.00 . A A . 157 VAL CB 1 1
9 26754 1 1 157 VAL CG1 C -14.354 40.921 0.989 1.00 . A A . 157 VAL CG1 1 1
9 26755 1 1 157 VAL CG2 C -14.441 43.371 0.516 1.00 . A A . 157 VAL CG2 1 1
9 26756 1 1 157 VAL H H -11.817 40.113 0.267 1.00 . A A . 157 VAL H 1 1
9 26757 1 1 157 VAL HA H -11.786 43.109 0.224 1.00 . A A . 157 VAL HA 1 1
9 26758 1 1 157 VAL HB H -13.757 41.860 -0.846 1.00 . A A . 157 VAL HB 1 1
9 26759 1 1 157 VAL HG11 H -13.592 40.319 1.461 1.00 . A A . 157 VAL HG11 1 1
9 26760 1 1 157 VAL HG12 H -15.010 41.323 1.747 1.00 . A A . 157 VAL HG12 1 1
9 26761 1 1 157 VAL HG13 H -14.927 40.303 0.314 1.00 . A A . 157 VAL HG13 1 1
9 26762 1 1 157 VAL HG21 H -14.106 43.775 1.458 1.00 . A A . 157 VAL HG21 1 1
9 26763 1 1 157 VAL HG22 H -14.248 44.091 -0.266 1.00 . A A . 157 VAL HG22 1 1
9 26764 1 1 157 VAL HG23 H -15.503 43.180 0.568 1.00 . A A . 157 VAL HG23 1 1
9 26765 1 1 157 VAL N N -11.485 41.020 0.091 1.00 . A A . 157 VAL N 1 1
9 26766 1 1 157 VAL O O -13.110 42.196 2.861 1.00 . A A . 157 VAL O 1 1
9 26767 1 1 158 ASP C C -9.255 42.695 4.460 1.00 . A A . 158 ASP C 1 1
9 26768 1 1 158 ASP CA C -10.712 42.395 4.120 1.00 . A A . 158 ASP CA 1 1
9 26769 1 1 158 ASP CB C -11.085 41.025 4.711 1.00 . A A . 158 ASP CB 1 1
9 26770 1 1 158 ASP CG C -11.252 41.156 6.226 1.00 . A A . 158 ASP CG 1 1
9 26771 1 1 158 ASP H H -10.137 42.382 2.046 1.00 . A A . 158 ASP H 1 1
9 26772 1 1 158 ASP HA H -11.343 43.181 4.534 1.00 . A A . 158 ASP HA 1 1
9 26773 1 1 158 ASP HB2 H -12.011 40.679 4.282 1.00 . A A . 158 ASP HB2 1 1
9 26774 1 1 158 ASP HB3 H -10.304 40.310 4.500 1.00 . A A . 158 ASP HB3 1 1
9 26775 1 1 158 ASP N N -10.909 42.343 2.647 1.00 . A A . 158 ASP N 1 1
9 26776 1 1 158 ASP O O -8.466 41.794 4.669 1.00 . A A . 158 ASP O 1 1
9 26777 1 1 158 ASP OD1 O -11.795 42.172 6.624 1.00 . A A . 158 ASP OD1 1 1
9 26778 1 1 158 ASP OD2 O -10.827 40.231 6.900 1.00 . A A . 158 ASP OD2 1 1
9 26779 1 1 159 GLU C C -7.365 44.576 6.328 1.00 . A A . 159 GLU C 1 1
9 26780 1 1 159 GLU CA C -7.527 44.334 4.833 1.00 . A A . 159 GLU CA 1 1
9 26781 1 1 159 GLU CB C -7.191 45.632 4.081 1.00 . A A . 159 GLU CB 1 1
9 26782 1 1 159 GLU CD C -4.895 44.933 3.389 1.00 . A A . 159 GLU CD 1 1
9 26783 1 1 159 GLU CG C -5.695 45.929 4.230 1.00 . A A . 159 GLU CG 1 1
9 26784 1 1 159 GLU H H -9.591 44.649 4.333 1.00 . A A . 159 GLU H 1 1
9 26785 1 1 159 GLU HA H -6.865 43.528 4.530 1.00 . A A . 159 GLU HA 1 1
9 26786 1 1 159 GLU HB2 H -7.436 45.519 3.036 1.00 . A A . 159 GLU HB2 1 1
9 26787 1 1 159 GLU HB3 H -7.765 46.449 4.493 1.00 . A A . 159 GLU HB3 1 1
9 26788 1 1 159 GLU HG2 H -5.486 46.933 3.889 1.00 . A A . 159 GLU HG2 1 1
9 26789 1 1 159 GLU HG3 H -5.405 45.836 5.265 1.00 . A A . 159 GLU HG3 1 1
9 26790 1 1 159 GLU N N -8.924 43.957 4.509 1.00 . A A . 159 GLU N 1 1
9 26791 1 1 159 GLU O O -6.304 44.372 6.883 1.00 . A A . 159 GLU O 1 1
9 26792 1 1 159 GLU OE1 O -5.047 45.000 2.179 1.00 . A A . 159 GLU OE1 1 1
9 26793 1 1 159 GLU OE2 O -4.177 44.161 4.002 1.00 . A A . 159 GLU OE2 1 1
9 26794 1 1 160 ASN C C -7.868 44.030 9.158 1.00 . A A . 160 ASN C 1 1
9 26795 1 1 160 ASN CA C -8.351 45.267 8.412 1.00 . A A . 160 ASN CA 1 1
9 26796 1 1 160 ASN CB C -9.758 45.625 8.909 1.00 . A A . 160 ASN CB 1 1
9 26797 1 1 160 ASN CG C -10.539 46.291 7.776 1.00 . A A . 160 ASN CG 1 1
9 26798 1 1 160 ASN H H -9.261 45.156 6.468 1.00 . A A . 160 ASN H 1 1
9 26799 1 1 160 ASN HA H -7.654 46.085 8.593 1.00 . A A . 160 ASN HA 1 1
9 26800 1 1 160 ASN HB2 H -10.273 44.730 9.220 1.00 . A A . 160 ASN HB2 1 1
9 26801 1 1 160 ASN HB3 H -9.690 46.306 9.744 1.00 . A A . 160 ASN HB3 1 1
9 26802 1 1 160 ASN HD21 H -9.436 47.940 7.811 1.00 . A A . 160 ASN HD21 1 1
9 26803 1 1 160 ASN HD22 H -10.679 47.922 6.655 1.00 . A A . 160 ASN HD22 1 1
9 26804 1 1 160 ASN N N -8.424 45.007 6.956 1.00 . A A . 160 ASN N 1 1
9 26805 1 1 160 ASN ND2 N -10.189 47.483 7.381 1.00 . A A . 160 ASN ND2 1 1
9 26806 1 1 160 ASN O O -7.290 44.130 10.222 1.00 . A A . 160 ASN O 1 1
9 26807 1 1 160 ASN OD1 O -11.474 45.730 7.239 1.00 . A A . 160 ASN OD1 1 1
9 26808 1 1 161 GLY C C -8.199 41.576 10.688 1.00 . A A . 161 GLY C 1 1
9 26809 1 1 161 GLY CA C -7.674 41.627 9.252 1.00 . A A . 161 GLY CA 1 1
9 26810 1 1 161 GLY H H -8.583 42.850 7.727 1.00 . A A . 161 GLY H 1 1
9 26811 1 1 161 GLY HA2 H -8.054 40.780 8.702 1.00 . A A . 161 GLY HA2 1 1
9 26812 1 1 161 GLY HA3 H -6.594 41.589 9.265 1.00 . A A . 161 GLY HA3 1 1
9 26813 1 1 161 GLY N N -8.114 42.884 8.586 1.00 . A A . 161 GLY N 1 1
9 26814 1 1 161 GLY O O -7.821 40.717 11.459 1.00 . A A . 161 GLY O 1 1
9 26815 1 1 162 ASP C C -10.497 41.301 12.631 1.00 . A A . 162 ASP C 1 1
9 26816 1 1 162 ASP CA C -9.618 42.520 12.392 1.00 . A A . 162 ASP CA 1 1
9 26817 1 1 162 ASP CB C -10.472 43.786 12.550 1.00 . A A . 162 ASP CB 1 1
9 26818 1 1 162 ASP CG C -11.435 43.897 11.365 1.00 . A A . 162 ASP CG 1 1
9 26819 1 1 162 ASP H H -9.335 43.176 10.364 1.00 . A A . 162 ASP H 1 1
9 26820 1 1 162 ASP HA H -8.797 42.512 13.109 1.00 . A A . 162 ASP HA 1 1
9 26821 1 1 162 ASP HB2 H -11.039 43.734 13.467 1.00 . A A . 162 ASP HB2 1 1
9 26822 1 1 162 ASP HB3 H -9.834 44.657 12.574 1.00 . A A . 162 ASP HB3 1 1
9 26823 1 1 162 ASP N N -9.060 42.501 11.017 1.00 . A A . 162 ASP N 1 1
9 26824 1 1 162 ASP O O -11.274 41.264 13.565 1.00 . A A . 162 ASP O 1 1
9 26825 1 1 162 ASP OD1 O -11.260 43.109 10.449 1.00 . A A . 162 ASP OD1 1 1
9 26826 1 1 162 ASP OD2 O -12.291 44.763 11.442 1.00 . A A . 162 ASP OD2 1 1
9 26827 1 1 163 GLY C C -12.672 39.443 11.939 1.00 . A A . 163 GLY C 1 1
9 26828 1 1 163 GLY CA C -11.183 39.095 11.941 1.00 . A A . 163 GLY CA 1 1
9 26829 1 1 163 GLY H H -9.722 40.397 11.041 1.00 . A A . 163 GLY H 1 1
9 26830 1 1 163 GLY HA2 H -10.975 38.417 11.127 1.00 . A A . 163 GLY HA2 1 1
9 26831 1 1 163 GLY HA3 H -10.931 38.617 12.875 1.00 . A A . 163 GLY HA3 1 1
9 26832 1 1 163 GLY N N -10.361 40.323 11.780 1.00 . A A . 163 GLY N 1 1
9 26833 1 1 163 GLY O O -13.478 38.718 12.488 1.00 . A A . 163 GLY O 1 1
9 26834 1 1 164 GLN C C -14.789 41.554 9.912 1.00 . A A . 164 GLN C 1 1
9 26835 1 1 164 GLN CA C -14.432 40.960 11.271 1.00 . A A . 164 GLN CA 1 1
9 26836 1 1 164 GLN CB C -14.664 42.029 12.352 1.00 . A A . 164 GLN CB 1 1
9 26837 1 1 164 GLN CD C -16.057 40.665 13.909 1.00 . A A . 164 GLN CD 1 1
9 26838 1 1 164 GLN CG C -14.705 41.356 13.726 1.00 . A A . 164 GLN CG 1 1
9 26839 1 1 164 GLN H H -12.317 41.103 10.894 1.00 . A A . 164 GLN H 1 1
9 26840 1 1 164 GLN HA H -15.062 40.089 11.449 1.00 . A A . 164 GLN HA 1 1
9 26841 1 1 164 GLN HB2 H -13.861 42.750 12.326 1.00 . A A . 164 GLN HB2 1 1
9 26842 1 1 164 GLN HB3 H -15.600 42.533 12.168 1.00 . A A . 164 GLN HB3 1 1
9 26843 1 1 164 GLN HE21 H -17.040 42.374 14.134 1.00 . A A . 164 GLN HE21 1 1
9 26844 1 1 164 GLN HE22 H -17.993 40.972 14.226 1.00 . A A . 164 GLN HE22 1 1
9 26845 1 1 164 GLN HG2 H -13.918 40.622 13.799 1.00 . A A . 164 GLN HG2 1 1
9 26846 1 1 164 GLN HG3 H -14.576 42.096 14.501 1.00 . A A . 164 GLN HG3 1 1
9 26847 1 1 164 GLN N N -13.005 40.548 11.319 1.00 . A A . 164 GLN N 1 1
9 26848 1 1 164 GLN NE2 N -17.118 41.398 14.106 1.00 . A A . 164 GLN NE2 1 1
9 26849 1 1 164 GLN O O -14.432 42.675 9.607 1.00 . A A . 164 GLN O 1 1
9 26850 1 1 164 GLN OE1 O -16.161 39.455 13.875 1.00 . A A . 164 GLN OE1 1 1
9 26851 1 1 165 LEU C C -17.233 41.984 7.851 1.00 . A A . 165 LEU C 1 1
9 26852 1 1 165 LEU CA C -15.878 41.283 7.773 1.00 . A A . 165 LEU CA 1 1
9 26853 1 1 165 LEU CB C -15.979 40.073 6.821 1.00 . A A . 165 LEU CB 1 1
9 26854 1 1 165 LEU CD1 C -15.604 41.494 4.797 1.00 . A A . 165 LEU CD1 1 1
9 26855 1 1 165 LEU CD2 C -16.741 39.291 4.573 1.00 . A A . 165 LEU CD2 1 1
9 26856 1 1 165 LEU CG C -16.566 40.517 5.472 1.00 . A A . 165 LEU CG 1 1
9 26857 1 1 165 LEU H H -15.748 39.885 9.405 1.00 . A A . 165 LEU H 1 1
9 26858 1 1 165 LEU HA H -15.128 41.994 7.424 1.00 . A A . 165 LEU HA 1 1
9 26859 1 1 165 LEU HB2 H -14.995 39.655 6.666 1.00 . A A . 165 LEU HB2 1 1
9 26860 1 1 165 LEU HB3 H -16.613 39.320 7.261 1.00 . A A . 165 LEU HB3 1 1
9 26861 1 1 165 LEU HD11 H -14.602 41.096 4.821 1.00 . A A . 165 LEU HD11 1 1
9 26862 1 1 165 LEU HD12 H -15.901 41.645 3.768 1.00 . A A . 165 LEU HD12 1 1
9 26863 1 1 165 LEU HD13 H -15.623 42.441 5.314 1.00 . A A . 165 LEU HD13 1 1
9 26864 1 1 165 LEU HD21 H -17.320 38.539 5.088 1.00 . A A . 165 LEU HD21 1 1
9 26865 1 1 165 LEU HD22 H -17.253 39.574 3.666 1.00 . A A . 165 LEU HD22 1 1
9 26866 1 1 165 LEU HD23 H -15.772 38.882 4.321 1.00 . A A . 165 LEU HD23 1 1
9 26867 1 1 165 LEU HG H -17.520 40.993 5.626 1.00 . A A . 165 LEU HG 1 1
9 26868 1 1 165 LEU N N -15.486 40.785 9.116 1.00 . A A . 165 LEU N 1 1
9 26869 1 1 165 LEU O O -18.270 41.349 7.819 1.00 . A A . 165 LEU O 1 1
9 26870 1 1 166 SER C C -19.059 44.296 6.670 1.00 . A A . 166 SER C 1 1
9 26871 1 1 166 SER CA C -18.466 44.051 8.053 1.00 . A A . 166 SER CA 1 1
9 26872 1 1 166 SER CB C -18.164 45.407 8.707 1.00 . A A . 166 SER CB 1 1
9 26873 1 1 166 SER H H -16.337 43.751 8.004 1.00 . A A . 166 SER H 1 1
9 26874 1 1 166 SER HA H -19.180 43.486 8.650 1.00 . A A . 166 SER HA 1 1
9 26875 1 1 166 SER HB2 H -19.028 46.052 8.669 1.00 . A A . 166 SER HB2 1 1
9 26876 1 1 166 SER HB3 H -17.833 45.275 9.727 1.00 . A A . 166 SER HB3 1 1
9 26877 1 1 166 SER HG H -17.447 46.072 7.025 1.00 . A A . 166 SER HG 1 1
9 26878 1 1 166 SER N N -17.196 43.285 7.968 1.00 . A A . 166 SER N 1 1
9 26879 1 1 166 SER O O -18.465 43.957 5.667 1.00 . A A . 166 SER O 1 1
9 26880 1 1 166 SER OG O -17.113 45.947 7.917 1.00 . A A . 166 SER OG 1 1
9 26881 1 1 167 LEU C C -20.079 46.175 4.542 1.00 . A A . 167 LEU C 1 1
9 26882 1 1 167 LEU CA C -20.879 45.166 5.352 1.00 . A A . 167 LEU CA 1 1
9 26883 1 1 167 LEU CB C -22.263 45.752 5.645 1.00 . A A . 167 LEU CB 1 1
9 26884 1 1 167 LEU CD1 C -23.339 44.793 3.610 1.00 . A A . 167 LEU CD1 1 1
9 26885 1 1 167 LEU CD2 C -24.234 46.874 4.645 1.00 . A A . 167 LEU CD2 1 1
9 26886 1 1 167 LEU CG C -22.965 46.089 4.333 1.00 . A A . 167 LEU CG 1 1
9 26887 1 1 167 LEU H H -20.667 45.143 7.484 1.00 . A A . 167 LEU H 1 1
9 26888 1 1 167 LEU HA H -20.963 44.239 4.787 1.00 . A A . 167 LEU HA 1 1
9 26889 1 1 167 LEU HB2 H -22.851 45.034 6.196 1.00 . A A . 167 LEU HB2 1 1
9 26890 1 1 167 LEU HB3 H -22.157 46.649 6.239 1.00 . A A . 167 LEU HB3 1 1
9 26891 1 1 167 LEU HD11 H -23.645 44.050 4.332 1.00 . A A . 167 LEU HD11 1 1
9 26892 1 1 167 LEU HD12 H -24.153 44.979 2.925 1.00 . A A . 167 LEU HD12 1 1
9 26893 1 1 167 LEU HD13 H -22.488 44.424 3.058 1.00 . A A . 167 LEU HD13 1 1
9 26894 1 1 167 LEU HD21 H -24.007 47.666 5.344 1.00 . A A . 167 LEU HD21 1 1
9 26895 1 1 167 LEU HD22 H -24.631 47.302 3.738 1.00 . A A . 167 LEU HD22 1 1
9 26896 1 1 167 LEU HD23 H -24.970 46.216 5.081 1.00 . A A . 167 LEU HD23 1 1
9 26897 1 1 167 LEU HG H -22.313 46.681 3.708 1.00 . A A . 167 LEU HG 1 1
9 26898 1 1 167 LEU N N -20.226 44.886 6.648 1.00 . A A . 167 LEU N 1 1
9 26899 1 1 167 LEU O O -19.731 45.920 3.408 1.00 . A A . 167 LEU O 1 1
9 26900 1 1 168 ASN C C -17.922 47.749 3.582 1.00 . A A . 168 ASN C 1 1
9 26901 1 1 168 ASN CA C -19.027 48.361 4.434 1.00 . A A . 168 ASN CA 1 1
9 26902 1 1 168 ASN CB C -18.381 49.278 5.486 1.00 . A A . 168 ASN CB 1 1
9 26903 1 1 168 ASN CG C -19.419 49.637 6.553 1.00 . A A . 168 ASN CG 1 1
9 26904 1 1 168 ASN H H -20.116 47.462 6.062 1.00 . A A . 168 ASN H 1 1
9 26905 1 1 168 ASN HA H -19.699 48.925 3.789 1.00 . A A . 168 ASN HA 1 1
9 26906 1 1 168 ASN HB2 H -17.551 48.770 5.954 1.00 . A A . 168 ASN HB2 1 1
9 26907 1 1 168 ASN HB3 H -18.027 50.182 5.015 1.00 . A A . 168 ASN HB3 1 1
9 26908 1 1 168 ASN HD21 H -19.221 51.593 6.268 1.00 . A A . 168 ASN HD21 1 1
9 26909 1 1 168 ASN HD22 H -20.345 51.143 7.458 1.00 . A A . 168 ASN HD22 1 1
9 26910 1 1 168 ASN N N -19.806 47.308 5.145 1.00 . A A . 168 ASN N 1 1
9 26911 1 1 168 ASN ND2 N -19.684 50.895 6.778 1.00 . A A . 168 ASN ND2 1 1
9 26912 1 1 168 ASN O O -17.711 48.141 2.451 1.00 . A A . 168 ASN O 1 1
9 26913 1 1 168 ASN OD1 O -19.995 48.778 7.190 1.00 . A A . 168 ASN OD1 1 1
9 26914 1 1 169 GLU C C -16.704 45.299 2.251 1.00 . A A . 169 GLU C 1 1
9 26915 1 1 169 GLU CA C -16.144 46.146 3.384 1.00 . A A . 169 GLU CA 1 1
9 26916 1 1 169 GLU CB C -15.371 45.233 4.346 1.00 . A A . 169 GLU CB 1 1
9 26917 1 1 169 GLU CD C -13.978 45.192 6.418 1.00 . A A . 169 GLU CD 1 1
9 26918 1 1 169 GLU CG C -14.640 46.096 5.374 1.00 . A A . 169 GLU CG 1 1
9 26919 1 1 169 GLU H H -17.441 46.510 5.056 1.00 . A A . 169 GLU H 1 1
9 26920 1 1 169 GLU HA H -15.492 46.913 2.969 1.00 . A A . 169 GLU HA 1 1
9 26921 1 1 169 GLU HB2 H -16.060 44.572 4.851 1.00 . A A . 169 GLU HB2 1 1
9 26922 1 1 169 GLU HB3 H -14.656 44.644 3.792 1.00 . A A . 169 GLU HB3 1 1
9 26923 1 1 169 GLU HG2 H -13.883 46.687 4.883 1.00 . A A . 169 GLU HG2 1 1
9 26924 1 1 169 GLU HG3 H -15.342 46.752 5.865 1.00 . A A . 169 GLU HG3 1 1
9 26925 1 1 169 GLU N N -17.236 46.796 4.142 1.00 . A A . 169 GLU N 1 1
9 26926 1 1 169 GLU O O -16.218 45.341 1.137 1.00 . A A . 169 GLU O 1 1
9 26927 1 1 169 GLU OE1 O -13.127 44.422 6.004 1.00 . A A . 169 GLU OE1 1 1
9 26928 1 1 169 GLU OE2 O -14.358 45.326 7.569 1.00 . A A . 169 GLU OE2 1 1
9 26929 1 1 170 PHE C C -18.707 44.503 0.274 1.00 . A A . 170 PHE C 1 1
9 26930 1 1 170 PHE CA C -18.329 43.692 1.511 1.00 . A A . 170 PHE CA 1 1
9 26931 1 1 170 PHE CB C -19.597 43.054 2.085 1.00 . A A . 170 PHE CB 1 1
9 26932 1 1 170 PHE CD1 C -19.613 41.210 0.361 1.00 . A A . 170 PHE CD1 1 1
9 26933 1 1 170 PHE CD2 C -21.566 42.560 0.586 1.00 . A A . 170 PHE CD2 1 1
9 26934 1 1 170 PHE CE1 C -20.223 40.497 -0.650 1.00 . A A . 170 PHE CE1 1 1
9 26935 1 1 170 PHE CE2 C -22.173 41.847 -0.425 1.00 . A A . 170 PHE CE2 1 1
9 26936 1 1 170 PHE CG C -20.281 42.249 0.987 1.00 . A A . 170 PHE CG 1 1
9 26937 1 1 170 PHE CZ C -21.502 40.817 -1.043 1.00 . A A . 170 PHE CZ 1 1
9 26938 1 1 170 PHE H H -18.088 44.553 3.463 1.00 . A A . 170 PHE H 1 1
9 26939 1 1 170 PHE HA H -17.610 42.926 1.223 1.00 . A A . 170 PHE HA 1 1
9 26940 1 1 170 PHE HB2 H -19.341 42.397 2.904 1.00 . A A . 170 PHE HB2 1 1
9 26941 1 1 170 PHE HB3 H -20.269 43.822 2.438 1.00 . A A . 170 PHE HB3 1 1
9 26942 1 1 170 PHE HD1 H -18.608 40.954 0.671 1.00 . A A . 170 PHE HD1 1 1
9 26943 1 1 170 PHE HD2 H -22.097 43.366 1.070 1.00 . A A . 170 PHE HD2 1 1
9 26944 1 1 170 PHE HE1 H -19.696 39.689 -1.133 1.00 . A A . 170 PHE HE1 1 1
9 26945 1 1 170 PHE HE2 H -23.179 42.097 -0.733 1.00 . A A . 170 PHE HE2 1 1
9 26946 1 1 170 PHE HZ H -21.977 40.263 -1.839 1.00 . A A . 170 PHE HZ 1 1
9 26947 1 1 170 PHE N N -17.723 44.549 2.553 1.00 . A A . 170 PHE N 1 1
9 26948 1 1 170 PHE O O -18.154 44.305 -0.790 1.00 . A A . 170 PHE O 1 1
9 26949 1 1 171 VAL C C -18.848 46.770 -1.469 1.00 . A A . 171 VAL C 1 1
9 26950 1 1 171 VAL CA C -20.057 46.222 -0.729 1.00 . A A . 171 VAL CA 1 1
9 26951 1 1 171 VAL CB C -20.907 47.396 -0.225 1.00 . A A . 171 VAL CB 1 1
9 26952 1 1 171 VAL CG1 C -22.228 46.859 0.329 1.00 . A A . 171 VAL CG1 1 1
9 26953 1 1 171 VAL CG2 C -20.155 48.128 0.885 1.00 . A A . 171 VAL CG2 1 1
9 26954 1 1 171 VAL H H -20.064 45.535 1.303 1.00 . A A . 171 VAL H 1 1
9 26955 1 1 171 VAL HA H -20.630 45.598 -1.410 1.00 . A A . 171 VAL HA 1 1
9 26956 1 1 171 VAL HB H -21.104 48.073 -1.035 1.00 . A A . 171 VAL HB 1 1
9 26957 1 1 171 VAL HG11 H -22.066 45.897 0.789 1.00 . A A . 171 VAL HG11 1 1
9 26958 1 1 171 VAL HG12 H -22.620 47.544 1.065 1.00 . A A . 171 VAL HG12 1 1
9 26959 1 1 171 VAL HG13 H -22.943 46.753 -0.475 1.00 . A A . 171 VAL HG13 1 1
9 26960 1 1 171 VAL HG21 H -19.781 47.416 1.600 1.00 . A A . 171 VAL HG21 1 1
9 26961 1 1 171 VAL HG22 H -19.325 48.677 0.463 1.00 . A A . 171 VAL HG22 1 1
9 26962 1 1 171 VAL HG23 H -20.820 48.818 1.383 1.00 . A A . 171 VAL HG23 1 1
9 26963 1 1 171 VAL N N -19.643 45.403 0.430 1.00 . A A . 171 VAL N 1 1
9 26964 1 1 171 VAL O O -18.785 46.715 -2.679 1.00 . A A . 171 VAL O 1 1
9 26965 1 1 172 GLU C C -16.080 46.806 -2.338 1.00 . A A . 172 GLU C 1 1
9 26966 1 1 172 GLU CA C -16.704 47.845 -1.406 1.00 . A A . 172 GLU CA 1 1
9 26967 1 1 172 GLU CB C -15.677 48.238 -0.332 1.00 . A A . 172 GLU CB 1 1
9 26968 1 1 172 GLU CD C -14.798 50.184 0.961 1.00 . A A . 172 GLU CD 1 1
9 26969 1 1 172 GLU CG C -15.994 49.648 0.174 1.00 . A A . 172 GLU CG 1 1
9 26970 1 1 172 GLU H H -17.996 47.325 0.240 1.00 . A A . 172 GLU H 1 1
9 26971 1 1 172 GLU HA H -16.998 48.713 -1.996 1.00 . A A . 172 GLU HA 1 1
9 26972 1 1 172 GLU HB2 H -15.725 47.541 0.488 1.00 . A A . 172 GLU HB2 1 1
9 26973 1 1 172 GLU HB3 H -14.685 48.222 -0.756 1.00 . A A . 172 GLU HB3 1 1
9 26974 1 1 172 GLU HG2 H -16.193 50.302 -0.663 1.00 . A A . 172 GLU HG2 1 1
9 26975 1 1 172 GLU HG3 H -16.861 49.620 0.818 1.00 . A A . 172 GLU HG3 1 1
9 26976 1 1 172 GLU N N -17.908 47.294 -0.738 1.00 . A A . 172 GLU N 1 1
9 26977 1 1 172 GLU O O -15.482 47.152 -3.338 1.00 . A A . 172 GLU O 1 1
9 26978 1 1 172 GLU OE1 O -14.696 49.805 2.117 1.00 . A A . 172 GLU OE1 1 1
9 26979 1 1 172 GLU OE2 O -14.052 50.943 0.364 1.00 . A A . 172 GLU OE2 1 1
9 26980 1 1 173 GLY C C -16.755 43.799 -3.679 1.00 . A A . 173 GLY C 1 1
9 26981 1 1 173 GLY CA C -15.656 44.469 -2.846 1.00 . A A . 173 GLY CA 1 1
9 26982 1 1 173 GLY H H -16.724 45.315 -1.174 1.00 . A A . 173 GLY H 1 1
9 26983 1 1 173 GLY HA2 H -14.914 44.890 -3.507 1.00 . A A . 173 GLY HA2 1 1
9 26984 1 1 173 GLY HA3 H -15.190 43.728 -2.214 1.00 . A A . 173 GLY HA3 1 1
9 26985 1 1 173 GLY N N -16.235 45.548 -1.991 1.00 . A A . 173 GLY N 1 1
9 26986 1 1 173 GLY O O -16.476 43.139 -4.661 1.00 . A A . 173 GLY O 1 1
9 26987 1 1 174 ALA C C -19.787 44.390 -4.939 1.00 . A A . 174 ALA C 1 1
9 26988 1 1 174 ALA CA C -19.118 43.374 -4.016 1.00 . A A . 174 ALA CA 1 1
9 26989 1 1 174 ALA CB C -20.153 42.880 -2.994 1.00 . A A . 174 ALA CB 1 1
9 26990 1 1 174 ALA H H -18.163 44.531 -2.472 1.00 . A A . 174 ALA H 1 1
9 26991 1 1 174 ALA HA H -18.742 42.546 -4.614 1.00 . A A . 174 ALA HA 1 1
9 26992 1 1 174 ALA HB1 H -19.657 42.319 -2.216 1.00 . A A . 174 ALA HB1 1 1
9 26993 1 1 174 ALA HB2 H -20.663 43.723 -2.555 1.00 . A A . 174 ALA HB2 1 1
9 26994 1 1 174 ALA HB3 H -20.874 42.243 -3.485 1.00 . A A . 174 ALA HB3 1 1
9 26995 1 1 174 ALA N N -17.987 43.988 -3.268 1.00 . A A . 174 ALA N 1 1
9 26996 1 1 174 ALA O O -20.538 44.027 -5.822 1.00 . A A . 174 ALA O 1 1
9 26997 1 1 175 ARG C C -19.513 46.604 -6.963 1.00 . A A . 175 ARG C 1 1
9 26998 1 1 175 ARG CA C -20.110 46.685 -5.573 1.00 . A A . 175 ARG CA 1 1
9 26999 1 1 175 ARG CB C -19.797 48.061 -4.958 1.00 . A A . 175 ARG CB 1 1
9 27000 1 1 175 ARG CD C -21.534 49.092 -6.430 1.00 . A A . 175 ARG CD 1 1
9 27001 1 1 175 ARG CG C -20.071 49.163 -5.988 1.00 . A A . 175 ARG CG 1 1
9 27002 1 1 175 ARG CZ C -23.625 49.612 -5.338 1.00 . A A . 175 ARG CZ 1 1
9 27003 1 1 175 ARG H H -18.888 45.895 -4.012 1.00 . A A . 175 ARG H 1 1
9 27004 1 1 175 ARG HA H -21.186 46.515 -5.632 1.00 . A A . 175 ARG HA 1 1
9 27005 1 1 175 ARG HB2 H -20.419 48.217 -4.087 1.00 . A A . 175 ARG HB2 1 1
9 27006 1 1 175 ARG HB3 H -18.759 48.095 -4.659 1.00 . A A . 175 ARG HB3 1 1
9 27007 1 1 175 ARG HD2 H -21.761 49.922 -7.081 1.00 . A A . 175 ARG HD2 1 1
9 27008 1 1 175 ARG HD3 H -21.717 48.167 -6.953 1.00 . A A . 175 ARG HD3 1 1
9 27009 1 1 175 ARG HE H -22.068 48.866 -4.352 1.00 . A A . 175 ARG HE 1 1
9 27010 1 1 175 ARG HG2 H -19.874 50.128 -5.546 1.00 . A A . 175 ARG HG2 1 1
9 27011 1 1 175 ARG HG3 H -19.426 49.031 -6.844 1.00 . A A . 175 ARG HG3 1 1
9 27012 1 1 175 ARG HH11 H -23.017 51.439 -5.890 1.00 . A A . 175 ARG HH11 1 1
9 27013 1 1 175 ARG HH12 H -24.732 51.216 -5.797 1.00 . A A . 175 ARG HH12 1 1
9 27014 1 1 175 ARG HH21 H -24.444 47.867 -4.800 1.00 . A A . 175 ARG HH21 1 1
9 27015 1 1 175 ARG HH22 H -25.561 49.139 -5.167 1.00 . A A . 175 ARG HH22 1 1
9 27016 1 1 175 ARG N N -19.503 45.645 -4.720 1.00 . A A . 175 ARG N 1 1
9 27017 1 1 175 ARG NE N -22.406 49.159 -5.223 1.00 . A A . 175 ARG NE 1 1
9 27018 1 1 175 ARG NH1 N -23.805 50.852 -5.704 1.00 . A A . 175 ARG NH1 1 1
9 27019 1 1 175 ARG NH2 N -24.621 48.811 -5.081 1.00 . A A . 175 ARG NH2 1 1
9 27020 1 1 175 ARG O O -20.219 46.620 -7.951 1.00 . A A . 175 ARG O 1 1
9 27021 1 1 176 ARG C C -17.471 44.978 -8.748 1.00 . A A . 176 ARG C 1 1
9 27022 1 1 176 ARG CA C -17.543 46.433 -8.320 1.00 . A A . 176 ARG CA 1 1
9 27023 1 1 176 ARG CB C -16.113 46.983 -8.179 1.00 . A A . 176 ARG CB 1 1
9 27024 1 1 176 ARG CD C -14.777 49.077 -8.426 1.00 . A A . 176 ARG CD 1 1
9 27025 1 1 176 ARG CG C -16.164 48.511 -8.104 1.00 . A A . 176 ARG CG 1 1
9 27026 1 1 176 ARG CZ C -14.808 51.148 -7.184 1.00 . A A . 176 ARG CZ 1 1
9 27027 1 1 176 ARG H H -17.686 46.514 -6.185 1.00 . A A . 176 ARG H 1 1
9 27028 1 1 176 ARG HA H -18.114 46.996 -9.045 1.00 . A A . 176 ARG HA 1 1
9 27029 1 1 176 ARG HB2 H -15.661 46.590 -7.279 1.00 . A A . 176 ARG HB2 1 1
9 27030 1 1 176 ARG HB3 H -15.523 46.680 -9.031 1.00 . A A . 176 ARG HB3 1 1
9 27031 1 1 176 ARG HD2 H -14.072 48.270 -8.559 1.00 . A A . 176 ARG HD2 1 1
9 27032 1 1 176 ARG HD3 H -14.822 49.666 -9.329 1.00 . A A . 176 ARG HD3 1 1
9 27033 1 1 176 ARG HE H -13.685 49.601 -6.641 1.00 . A A . 176 ARG HE 1 1
9 27034 1 1 176 ARG HG2 H -16.882 48.886 -8.818 1.00 . A A . 176 ARG HG2 1 1
9 27035 1 1 176 ARG HG3 H -16.458 48.816 -7.111 1.00 . A A . 176 ARG HG3 1 1
9 27036 1 1 176 ARG HH11 H -14.444 51.591 -9.103 1.00 . A A . 176 ARG HH11 1 1
9 27037 1 1 176 ARG HH12 H -15.169 52.855 -8.166 1.00 . A A . 176 ARG HH12 1 1
9 27038 1 1 176 ARG HH21 H -15.248 50.919 -5.245 1.00 . A A . 176 ARG HH21 1 1
9 27039 1 1 176 ARG HH22 H -15.636 52.465 -5.924 1.00 . A A . 176 ARG HH22 1 1
9 27040 1 1 176 ARG N N -18.213 46.519 -7.012 1.00 . A A . 176 ARG N 1 1
9 27041 1 1 176 ARG NE N -14.331 49.939 -7.295 1.00 . A A . 176 ARG NE 1 1
9 27042 1 1 176 ARG NH1 N -14.807 51.925 -8.233 1.00 . A A . 176 ARG NH1 1 1
9 27043 1 1 176 ARG NH2 N -15.266 51.541 -6.028 1.00 . A A . 176 ARG NH2 1 1
9 27044 1 1 176 ARG O O -17.989 44.597 -9.779 1.00 . A A . 176 ARG O 1 1
9 27045 1 1 177 ASP C C -16.111 42.507 -9.632 1.00 . A A . 177 ASP C 1 1
9 27046 1 1 177 ASP CA C -16.688 42.752 -8.242 1.00 . A A . 177 ASP CA 1 1
9 27047 1 1 177 ASP CB C -18.090 42.114 -8.157 1.00 . A A . 177 ASP CB 1 1
9 27048 1 1 177 ASP CG C -18.746 42.107 -9.543 1.00 . A A . 177 ASP CG 1 1
9 27049 1 1 177 ASP H H -16.423 44.559 -7.119 1.00 . A A . 177 ASP H 1 1
9 27050 1 1 177 ASP HA H -16.023 42.302 -7.505 1.00 . A A . 177 ASP HA 1 1
9 27051 1 1 177 ASP HB2 H -18.009 41.098 -7.797 1.00 . A A . 177 ASP HB2 1 1
9 27052 1 1 177 ASP HB3 H -18.708 42.683 -7.477 1.00 . A A . 177 ASP HB3 1 1
9 27053 1 1 177 ASP N N -16.823 44.193 -7.935 1.00 . A A . 177 ASP N 1 1
9 27054 1 1 177 ASP O O -15.830 43.425 -10.376 1.00 . A A . 177 ASP O 1 1
9 27055 1 1 177 ASP OD1 O -18.247 41.363 -10.373 1.00 . A A . 177 ASP OD1 1 1
9 27056 1 1 177 ASP OD2 O -19.706 42.843 -9.692 1.00 . A A . 177 ASP OD2 1 1
9 27057 1 1 178 LYS C C -15.393 39.343 -11.345 1.00 . A A . 178 LYS C 1 1
9 27058 1 1 178 LYS CA C -15.400 40.858 -11.257 1.00 . A A . 178 LYS CA 1 1
9 27059 1 1 178 LYS CB C -13.957 41.379 -11.370 1.00 . A A . 178 LYS CB 1 1
9 27060 1 1 178 LYS CD C -12.208 41.979 -13.048 1.00 . A A . 178 LYS CD 1 1
9 27061 1 1 178 LYS CE C -11.962 42.925 -14.225 1.00 . A A . 178 LYS CE 1 1
9 27062 1 1 178 LYS CG C -13.714 41.871 -12.799 1.00 . A A . 178 LYS CG 1 1
9 27063 1 1 178 LYS H H -16.196 40.561 -9.291 1.00 . A A . 178 LYS H 1 1
9 27064 1 1 178 LYS HA H -16.032 41.265 -12.048 1.00 . A A . 178 LYS HA 1 1
9 27065 1 1 178 LYS HB2 H -13.809 42.192 -10.675 1.00 . A A . 178 LYS HB2 1 1
9 27066 1 1 178 LYS HB3 H -13.264 40.583 -11.136 1.00 . A A . 178 LYS HB3 1 1
9 27067 1 1 178 LYS HD2 H -11.720 42.363 -12.165 1.00 . A A . 178 LYS HD2 1 1
9 27068 1 1 178 LYS HD3 H -11.807 41.003 -13.277 1.00 . A A . 178 LYS HD3 1 1
9 27069 1 1 178 LYS HE2 H -12.456 42.544 -15.106 1.00 . A A . 178 LYS HE2 1 1
9 27070 1 1 178 LYS HE3 H -12.362 43.902 -13.993 1.00 . A A . 178 LYS HE3 1 1
9 27071 1 1 178 LYS HG2 H -14.149 41.175 -13.501 1.00 . A A . 178 LYS HG2 1 1
9 27072 1 1 178 LYS HG3 H -14.174 42.840 -12.932 1.00 . A A . 178 LYS HG3 1 1
9 27073 1 1 178 LYS HZ1 H -10.013 42.194 -14.169 1.00 . A A . 178 LYS HZ1 1 1
9 27074 1 1 178 LYS HZ2 H -10.351 43.162 -15.524 1.00 . A A . 178 LYS HZ2 1 1
9 27075 1 1 178 LYS HZ3 H -10.125 43.881 -14.002 1.00 . A A . 178 LYS HZ3 1 1
9 27076 1 1 178 LYS N N -15.949 41.253 -9.939 1.00 . A A . 178 LYS N 1 1
9 27077 1 1 178 LYS NZ N -10.503 43.050 -14.500 1.00 . A A . 178 LYS NZ 1 1
9 27078 1 1 178 LYS O O -15.096 38.764 -12.372 1.00 . A A . 178 LYS O 1 1
9 27079 1 1 179 TRP C C -16.397 36.848 -8.841 1.00 . A A . 179 TRP C 1 1
9 27080 1 1 179 TRP CA C -15.771 37.263 -10.168 1.00 . A A . 179 TRP CA 1 1
9 27081 1 1 179 TRP CB C -14.332 36.718 -10.246 1.00 . A A . 179 TRP CB 1 1
9 27082 1 1 179 TRP CD1 C -13.035 38.121 -8.591 1.00 . A A . 179 TRP CD1 1 1
9 27083 1 1 179 TRP CD2 C -13.454 36.077 -7.964 1.00 . A A . 179 TRP CD2 1 1
9 27084 1 1 179 TRP CE2 C -12.736 36.604 -6.902 1.00 . A A . 179 TRP CE2 1 1
9 27085 1 1 179 TRP CE3 C -13.894 34.766 -7.907 1.00 . A A . 179 TRP CE3 1 1
9 27086 1 1 179 TRP CG C -13.607 36.971 -8.918 1.00 . A A . 179 TRP CG 1 1
9 27087 1 1 179 TRP CH2 C -12.903 34.522 -5.744 1.00 . A A . 179 TRP CH2 1 1
9 27088 1 1 179 TRP CZ2 C -12.463 35.828 -5.796 1.00 . A A . 179 TRP CZ2 1 1
9 27089 1 1 179 TRP CZ3 C -13.618 33.991 -6.797 1.00 . A A . 179 TRP CZ3 1 1
9 27090 1 1 179 TRP H H -15.956 39.268 -9.449 1.00 . A A . 179 TRP H 1 1
9 27091 1 1 179 TRP HA H -16.383 36.882 -10.987 1.00 . A A . 179 TRP HA 1 1
9 27092 1 1 179 TRP HB2 H -14.354 35.660 -10.448 1.00 . A A . 179 TRP HB2 1 1
9 27093 1 1 179 TRP HB3 H -13.797 37.219 -11.041 1.00 . A A . 179 TRP HB3 1 1
9 27094 1 1 179 TRP HD1 H -12.996 39.035 -9.166 1.00 . A A . 179 TRP HD1 1 1
9 27095 1 1 179 TRP HE1 H -12.020 38.560 -6.865 1.00 . A A . 179 TRP HE1 1 1
9 27096 1 1 179 TRP HE3 H -14.455 34.348 -8.726 1.00 . A A . 179 TRP HE3 1 1
9 27097 1 1 179 TRP HH2 H -12.689 33.915 -4.877 1.00 . A A . 179 TRP HH2 1 1
9 27098 1 1 179 TRP HZ2 H -11.901 36.242 -4.971 1.00 . A A . 179 TRP HZ2 1 1
9 27099 1 1 179 TRP HZ3 H -13.962 32.969 -6.754 1.00 . A A . 179 TRP HZ3 1 1
9 27100 1 1 179 TRP N N -15.729 38.737 -10.241 1.00 . A A . 179 TRP N 1 1
9 27101 1 1 179 TRP NE1 N -12.515 37.884 -7.374 1.00 . A A . 179 TRP NE1 1 1
9 27102 1 1 179 TRP O O -16.681 35.687 -8.613 1.00 . A A . 179 TRP O 1 1
9 27103 1 1 180 VAL C C -18.716 37.319 -6.800 1.00 . A A . 180 VAL C 1 1
9 27104 1 1 180 VAL CA C -17.214 37.545 -6.665 1.00 . A A . 180 VAL CA 1 1
9 27105 1 1 180 VAL CB C -16.986 38.772 -5.758 1.00 . A A . 180 VAL CB 1 1
9 27106 1 1 180 VAL CG1 C -16.967 38.329 -4.293 1.00 . A A . 180 VAL CG1 1 1
9 27107 1 1 180 VAL CG2 C -15.643 39.422 -6.104 1.00 . A A . 180 VAL CG2 1 1
9 27108 1 1 180 VAL H H -16.357 38.744 -8.230 1.00 . A A . 180 VAL H 1 1
9 27109 1 1 180 VAL HA H -16.753 36.655 -6.240 1.00 . A A . 180 VAL HA 1 1
9 27110 1 1 180 VAL HB H -17.782 39.487 -5.909 1.00 . A A . 180 VAL HB 1 1
9 27111 1 1 180 VAL HG11 H -17.895 37.834 -4.048 1.00 . A A . 180 VAL HG11 1 1
9 27112 1 1 180 VAL HG12 H -16.145 37.648 -4.129 1.00 . A A . 180 VAL HG12 1 1
9 27113 1 1 180 VAL HG13 H -16.846 39.192 -3.653 1.00 . A A . 180 VAL HG13 1 1
9 27114 1 1 180 VAL HG21 H -14.860 38.678 -6.079 1.00 . A A . 180 VAL HG21 1 1
9 27115 1 1 180 VAL HG22 H -15.691 39.855 -7.093 1.00 . A A . 180 VAL HG22 1 1
9 27116 1 1 180 VAL HG23 H -15.417 40.199 -5.387 1.00 . A A . 180 VAL HG23 1 1
9 27117 1 1 180 VAL N N -16.606 37.827 -7.990 1.00 . A A . 180 VAL N 1 1
9 27118 1 1 180 VAL O O -19.229 36.284 -6.423 1.00 . A A . 180 VAL O 1 1
9 27119 1 1 181 MET C C -21.223 36.786 -8.036 1.00 . A A . 181 MET C 1 1
9 27120 1 1 181 MET CA C -20.862 38.167 -7.511 1.00 . A A . 181 MET CA 1 1
9 27121 1 1 181 MET CB C -21.327 39.222 -8.529 1.00 . A A . 181 MET CB 1 1
9 27122 1 1 181 MET CE C -22.992 42.049 -8.937 1.00 . A A . 181 MET CE 1 1
9 27123 1 1 181 MET CG C -22.845 39.383 -8.429 1.00 . A A . 181 MET CG 1 1
9 27124 1 1 181 MET H H -18.935 39.114 -7.629 1.00 . A A . 181 MET H 1 1
9 27125 1 1 181 MET HA H -21.346 38.318 -6.547 1.00 . A A . 181 MET HA 1 1
9 27126 1 1 181 MET HB2 H -20.847 40.166 -8.317 1.00 . A A . 181 MET HB2 1 1
9 27127 1 1 181 MET HB3 H -21.061 38.906 -9.527 1.00 . A A . 181 MET HB3 1 1
9 27128 1 1 181 MET HE1 H -22.915 41.970 -7.863 1.00 . A A . 181 MET HE1 1 1
9 27129 1 1 181 MET HE2 H -22.015 42.242 -9.355 1.00 . A A . 181 MET HE2 1 1
9 27130 1 1 181 MET HE3 H -23.658 42.860 -9.191 1.00 . A A . 181 MET HE3 1 1
9 27131 1 1 181 MET HG2 H -23.296 38.409 -8.546 1.00 . A A . 181 MET HG2 1 1
9 27132 1 1 181 MET HG3 H -23.082 39.737 -7.436 1.00 . A A . 181 MET HG3 1 1
9 27133 1 1 181 MET N N -19.394 38.299 -7.339 1.00 . A A . 181 MET N 1 1
9 27134 1 1 181 MET O O -22.233 36.222 -7.663 1.00 . A A . 181 MET O 1 1
9 27135 1 1 181 MET SD S -23.643 40.500 -9.612 1.00 . A A . 181 MET SD 1 1
9 27136 1 1 182 LYS C C -20.451 33.845 -8.400 1.00 . A A . 182 LYS C 1 1
9 27137 1 1 182 LYS CA C -20.676 34.924 -9.450 1.00 . A A . 182 LYS CA 1 1
9 27138 1 1 182 LYS CB C -19.724 34.676 -10.629 1.00 . A A . 182 LYS CB 1 1
9 27139 1 1 182 LYS CD C -19.168 35.344 -12.964 1.00 . A A . 182 LYS CD 1 1
9 27140 1 1 182 LYS CE C -19.473 36.353 -14.071 1.00 . A A . 182 LYS CE 1 1
9 27141 1 1 182 LYS CG C -20.147 35.554 -11.808 1.00 . A A . 182 LYS CG 1 1
9 27142 1 1 182 LYS H H -19.590 36.756 -9.167 1.00 . A A . 182 LYS H 1 1
9 27143 1 1 182 LYS HA H -21.715 34.889 -9.777 1.00 . A A . 182 LYS HA 1 1
9 27144 1 1 182 LYS HB2 H -18.714 34.922 -10.337 1.00 . A A . 182 LYS HB2 1 1
9 27145 1 1 182 LYS HB3 H -19.767 33.637 -10.917 1.00 . A A . 182 LYS HB3 1 1
9 27146 1 1 182 LYS HD2 H -18.156 35.486 -12.613 1.00 . A A . 182 LYS HD2 1 1
9 27147 1 1 182 LYS HD3 H -19.270 34.340 -13.349 1.00 . A A . 182 LYS HD3 1 1
9 27148 1 1 182 LYS HE2 H -19.290 35.900 -15.035 1.00 . A A . 182 LYS HE2 1 1
9 27149 1 1 182 LYS HE3 H -20.509 36.651 -14.013 1.00 . A A . 182 LYS HE3 1 1
9 27150 1 1 182 LYS HG2 H -21.144 35.284 -12.124 1.00 . A A . 182 LYS HG2 1 1
9 27151 1 1 182 LYS HG3 H -20.139 36.593 -11.510 1.00 . A A . 182 LYS HG3 1 1
9 27152 1 1 182 LYS HZ1 H -17.811 37.341 -13.301 1.00 . A A . 182 LYS HZ1 1 1
9 27153 1 1 182 LYS HZ2 H -18.251 37.840 -14.864 1.00 . A A . 182 LYS HZ2 1 1
9 27154 1 1 182 LYS HZ3 H -19.167 38.338 -13.523 1.00 . A A . 182 LYS HZ3 1 1
9 27155 1 1 182 LYS N N -20.394 36.265 -8.893 1.00 . A A . 182 LYS N 1 1
9 27156 1 1 182 LYS NZ N -18.610 37.559 -13.929 1.00 . A A . 182 LYS NZ 1 1
9 27157 1 1 182 LYS O O -21.376 33.190 -7.974 1.00 . A A . 182 LYS O 1 1
9 27158 1 1 183 MET C C -19.665 32.945 -5.669 1.00 . A A . 183 MET C 1 1
9 27159 1 1 183 MET CA C -18.926 32.652 -6.972 1.00 . A A . 183 MET CA 1 1
9 27160 1 1 183 MET CB C -17.412 32.673 -6.699 1.00 . A A . 183 MET CB 1 1
9 27161 1 1 183 MET CE C -15.729 29.135 -6.276 1.00 . A A . 183 MET CE 1 1
9 27162 1 1 183 MET CG C -17.034 31.472 -5.831 1.00 . A A . 183 MET CG 1 1
9 27163 1 1 183 MET H H -18.504 34.244 -8.359 1.00 . A A . 183 MET H 1 1
9 27164 1 1 183 MET HA H -19.240 31.679 -7.347 1.00 . A A . 183 MET HA 1 1
9 27165 1 1 183 MET HB2 H -16.876 32.625 -7.636 1.00 . A A . 183 MET HB2 1 1
9 27166 1 1 183 MET HB3 H -17.149 33.586 -6.188 1.00 . A A . 183 MET HB3 1 1
9 27167 1 1 183 MET HE1 H -15.344 29.418 -5.306 1.00 . A A . 183 MET HE1 1 1
9 27168 1 1 183 MET HE2 H -15.774 28.059 -6.344 1.00 . A A . 183 MET HE2 1 1
9 27169 1 1 183 MET HE3 H -15.078 29.518 -7.047 1.00 . A A . 183 MET HE3 1 1
9 27170 1 1 183 MET HG2 H -15.974 31.522 -5.634 1.00 . A A . 183 MET HG2 1 1
9 27171 1 1 183 MET HG3 H -17.546 31.564 -4.886 1.00 . A A . 183 MET HG3 1 1
9 27172 1 1 183 MET N N -19.225 33.685 -7.994 1.00 . A A . 183 MET N 1 1
9 27173 1 1 183 MET O O -19.838 32.075 -4.840 1.00 . A A . 183 MET O 1 1
9 27174 1 1 183 MET SD S -17.389 29.824 -6.490 1.00 . A A . 183 MET SD 1 1
9 27175 1 1 184 LEU C C -22.330 34.321 -4.425 1.00 . A A . 184 LEU C 1 1
9 27176 1 1 184 LEU CA C -20.823 34.532 -4.281 1.00 . A A . 184 LEU CA 1 1
9 27177 1 1 184 LEU CB C -20.558 36.015 -4.001 1.00 . A A . 184 LEU CB 1 1
9 27178 1 1 184 LEU CD1 C -20.070 35.940 -1.559 1.00 . A A . 184 LEU CD1 1 1
9 27179 1 1 184 LEU CD2 C -21.302 37.879 -2.533 1.00 . A A . 184 LEU CD2 1 1
9 27180 1 1 184 LEU CG C -21.090 36.368 -2.618 1.00 . A A . 184 LEU CG 1 1
9 27181 1 1 184 LEU H H -19.942 34.834 -6.218 1.00 . A A . 184 LEU H 1 1
9 27182 1 1 184 LEU HA H -20.456 33.916 -3.461 1.00 . A A . 184 LEU HA 1 1
9 27183 1 1 184 LEU HB2 H -19.495 36.205 -4.041 1.00 . A A . 184 LEU HB2 1 1
9 27184 1 1 184 LEU HB3 H -21.053 36.617 -4.746 1.00 . A A . 184 LEU HB3 1 1
9 27185 1 1 184 LEU HD11 H -19.079 36.249 -1.860 1.00 . A A . 184 LEU HD11 1 1
9 27186 1 1 184 LEU HD12 H -20.313 36.400 -0.613 1.00 . A A . 184 LEU HD12 1 1
9 27187 1 1 184 LEU HD13 H -20.088 34.866 -1.448 1.00 . A A . 184 LEU HD13 1 1
9 27188 1 1 184 LEU HD21 H -20.463 38.392 -2.981 1.00 . A A . 184 LEU HD21 1 1
9 27189 1 1 184 LEU HD22 H -22.206 38.151 -3.059 1.00 . A A . 184 LEU HD22 1 1
9 27190 1 1 184 LEU HD23 H -21.390 38.176 -1.499 1.00 . A A . 184 LEU HD23 1 1
9 27191 1 1 184 LEU HG H -22.025 35.861 -2.452 1.00 . A A . 184 LEU HG 1 1
9 27192 1 1 184 LEU N N -20.096 34.165 -5.519 1.00 . A A . 184 LEU N 1 1
9 27193 1 1 184 LEU O O -22.863 33.321 -3.984 1.00 . A A . 184 LEU O 1 1
9 27194 1 1 185 GLN C C -24.815 33.958 -6.128 1.00 . A A . 185 GLN C 1 1
9 27195 1 1 185 GLN CA C -24.461 35.134 -5.222 1.00 . A A . 185 GLN CA 1 1
9 27196 1 1 185 GLN CB C -24.989 36.428 -5.865 1.00 . A A . 185 GLN CB 1 1
9 27197 1 1 185 GLN CD C -26.967 37.942 -6.057 1.00 . A A . 185 GLN CD 1 1
9 27198 1 1 185 GLN CG C -26.446 36.639 -5.444 1.00 . A A . 185 GLN CG 1 1
9 27199 1 1 185 GLN H H -22.520 36.053 -5.386 1.00 . A A . 185 GLN H 1 1
9 27200 1 1 185 GLN HA H -24.920 34.977 -4.246 1.00 . A A . 185 GLN HA 1 1
9 27201 1 1 185 GLN HB2 H -24.391 37.266 -5.537 1.00 . A A . 185 GLN HB2 1 1
9 27202 1 1 185 GLN HB3 H -24.928 36.350 -6.940 1.00 . A A . 185 GLN HB3 1 1
9 27203 1 1 185 GLN HE21 H -26.892 37.249 -7.917 1.00 . A A . 185 GLN HE21 1 1
9 27204 1 1 185 GLN HE22 H -27.446 38.845 -7.760 1.00 . A A . 185 GLN HE22 1 1
9 27205 1 1 185 GLN HG2 H -27.051 35.815 -5.791 1.00 . A A . 185 GLN HG2 1 1
9 27206 1 1 185 GLN HG3 H -26.510 36.700 -4.368 1.00 . A A . 185 GLN HG3 1 1
9 27207 1 1 185 GLN N N -22.990 35.266 -5.042 1.00 . A A . 185 GLN N 1 1
9 27208 1 1 185 GLN NE2 N -27.115 38.018 -7.353 1.00 . A A . 185 GLN NE2 1 1
9 27209 1 1 185 GLN O O -25.968 33.752 -6.451 1.00 . A A . 185 GLN O 1 1
9 27210 1 1 185 GLN OE1 O -27.246 38.900 -5.365 1.00 . A A . 185 GLN OE1 1 1
9 27211 1 1 186 MET C C -25.080 32.428 -8.517 1.00 . A A . 186 MET C 1 1
9 27212 1 1 186 MET CA C -24.105 32.040 -7.406 1.00 . A A . 186 MET CA 1 1
9 27213 1 1 186 MET CB C -24.739 30.929 -6.555 1.00 . A A . 186 MET CB 1 1
9 27214 1 1 186 MET CE C -23.931 27.683 -9.055 1.00 . A A . 186 MET CE 1 1
9 27215 1 1 186 MET CG C -24.365 29.571 -7.151 1.00 . A A . 186 MET CG 1 1
9 27216 1 1 186 MET H H -22.905 33.402 -6.240 1.00 . A A . 186 MET H 1 1
9 27217 1 1 186 MET HA H -23.174 31.698 -7.851 1.00 . A A . 186 MET HA 1 1
9 27218 1 1 186 MET HB2 H -24.372 30.994 -5.541 1.00 . A A . 186 MET HB2 1 1
9 27219 1 1 186 MET HB3 H -25.813 31.042 -6.551 1.00 . A A . 186 MET HB3 1 1
9 27220 1 1 186 MET HE1 H -24.702 27.158 -8.512 1.00 . A A . 186 MET HE1 1 1
9 27221 1 1 186 MET HE2 H -23.946 27.376 -10.090 1.00 . A A . 186 MET HE2 1 1
9 27222 1 1 186 MET HE3 H -22.968 27.452 -8.625 1.00 . A A . 186 MET HE3 1 1
9 27223 1 1 186 MET HG2 H -23.418 29.269 -6.730 1.00 . A A . 186 MET HG2 1 1
9 27224 1 1 186 MET HG3 H -25.107 28.851 -6.837 1.00 . A A . 186 MET HG3 1 1
9 27225 1 1 186 MET N N -23.823 33.203 -6.522 1.00 . A A . 186 MET N 1 1
9 27226 1 1 186 MET O O -25.065 33.545 -8.989 1.00 . A A . 186 MET O 1 1
9 27227 1 1 186 MET SD S -24.226 29.466 -8.952 1.00 . A A . 186 MET SD 1 1
9 27228 1 1 187 ASP C C -26.215 32.046 -11.327 1.00 . A A . 187 ASP C 1 1
9 27229 1 1 187 ASP CA C -26.904 31.770 -9.993 1.00 . A A . 187 ASP CA 1 1
9 27230 1 1 187 ASP CB C -27.736 33.009 -9.605 1.00 . A A . 187 ASP CB 1 1
9 27231 1 1 187 ASP CG C -28.010 32.997 -8.098 1.00 . A A . 187 ASP CG 1 1
9 27232 1 1 187 ASP H H -25.876 30.603 -8.495 1.00 . A A . 187 ASP H 1 1
9 27233 1 1 187 ASP HA H -27.548 30.898 -10.109 1.00 . A A . 187 ASP HA 1 1
9 27234 1 1 187 ASP HB2 H -27.199 33.908 -9.864 1.00 . A A . 187 ASP HB2 1 1
9 27235 1 1 187 ASP HB3 H -28.677 32.994 -10.136 1.00 . A A . 187 ASP HB3 1 1
9 27236 1 1 187 ASP N N -25.909 31.490 -8.911 1.00 . A A . 187 ASP N 1 1
9 27237 1 1 187 ASP O O -26.596 31.503 -12.346 1.00 . A A . 187 ASP O 1 1
9 27238 1 1 187 ASP OD1 O -27.655 32.003 -7.489 1.00 . A A . 187 ASP OD1 1 1
9 27239 1 1 187 ASP OD2 O -28.563 33.985 -7.642 1.00 . A A . 187 ASP OD2 1 1
9 27240 1 1 188 LEU C C -25.450 33.803 -13.601 1.00 . A A . 188 LEU C 1 1
9 27241 1 1 188 LEU CA C -24.499 33.220 -12.556 1.00 . A A . 188 LEU CA 1 1
9 27242 1 1 188 LEU CB C -23.874 31.927 -13.114 1.00 . A A . 188 LEU CB 1 1
9 27243 1 1 188 LEU CD1 C -22.083 31.628 -11.403 1.00 . A A . 188 LEU CD1 1 1
9 27244 1 1 188 LEU CD2 C -21.693 30.896 -13.755 1.00 . A A . 188 LEU CD2 1 1
9 27245 1 1 188 LEU CG C -22.362 31.951 -12.873 1.00 . A A . 188 LEU CG 1 1
9 27246 1 1 188 LEU H H -24.958 33.313 -10.455 1.00 . A A . 188 LEU H 1 1
9 27247 1 1 188 LEU HA H -23.729 33.957 -12.334 1.00 . A A . 188 LEU HA 1 1
9 27248 1 1 188 LEU HB2 H -24.306 31.071 -12.619 1.00 . A A . 188 LEU HB2 1 1
9 27249 1 1 188 LEU HB3 H -24.071 31.858 -14.175 1.00 . A A . 188 LEU HB3 1 1
9 27250 1 1 188 LEU HD11 H -22.727 32.222 -10.771 1.00 . A A . 188 LEU HD11 1 1
9 27251 1 1 188 LEU HD12 H -22.270 30.581 -11.218 1.00 . A A . 188 LEU HD12 1 1
9 27252 1 1 188 LEU HD13 H -21.053 31.852 -11.170 1.00 . A A . 188 LEU HD13 1 1
9 27253 1 1 188 LEU HD21 H -22.183 29.943 -13.619 1.00 . A A . 188 LEU HD21 1 1
9 27254 1 1 188 LEU HD22 H -21.768 31.189 -14.793 1.00 . A A . 188 LEU HD22 1 1
9 27255 1 1 188 LEU HD23 H -20.652 30.803 -13.486 1.00 . A A . 188 LEU HD23 1 1
9 27256 1 1 188 LEU HG H -21.969 32.928 -13.113 1.00 . A A . 188 LEU HG 1 1
9 27257 1 1 188 LEU N N -25.224 32.894 -11.300 1.00 . A A . 188 LEU N 1 1
9 27258 1 1 188 LEU O O -25.022 34.292 -14.627 1.00 . A A . 188 LEU O 1 1
9 27259 1 1 189 ASN C C -27.814 35.813 -14.192 1.00 . A A . 189 ASN C 1 1
9 27260 1 1 189 ASN CA C -27.710 34.280 -14.278 1.00 . A A . 189 ASN CA 1 1
9 27261 1 1 189 ASN CB C -29.086 33.675 -13.949 1.00 . A A . 189 ASN CB 1 1
9 27262 1 1 189 ASN CG C -29.455 32.646 -15.021 1.00 . A A . 189 ASN CG 1 1
9 27263 1 1 189 ASN H H -27.023 33.341 -12.479 1.00 . A A . 189 ASN H 1 1
9 27264 1 1 189 ASN HA H -27.405 34.007 -15.287 1.00 . A A . 189 ASN HA 1 1
9 27265 1 1 189 ASN HB2 H -29.052 33.188 -12.986 1.00 . A A . 189 ASN HB2 1 1
9 27266 1 1 189 ASN HB3 H -29.834 34.454 -13.930 1.00 . A A . 189 ASN HB3 1 1
9 27267 1 1 189 ASN HD21 H -30.571 33.925 -16.051 1.00 . A A . 189 ASN HD21 1 1
9 27268 1 1 189 ASN HD22 H -30.478 32.359 -16.699 1.00 . A A . 189 ASN HD22 1 1
9 27269 1 1 189 ASN N N -26.724 33.739 -13.320 1.00 . A A . 189 ASN N 1 1
9 27270 1 1 189 ASN ND2 N -30.232 33.008 -16.005 1.00 . A A . 189 ASN ND2 1 1
9 27271 1 1 189 ASN O O -27.981 36.479 -15.196 1.00 . A A . 189 ASN O 1 1
9 27272 1 1 189 ASN OD1 O -29.039 31.505 -14.971 1.00 . A A . 189 ASN OD1 1 1
9 27273 1 1 190 PRO C C -26.596 38.512 -13.388 1.00 . A A . 190 PRO C 1 1
9 27274 1 1 190 PRO CA C -27.798 37.791 -12.783 1.00 . A A . 190 PRO CA 1 1
9 27275 1 1 190 PRO CB C -27.800 37.976 -11.249 1.00 . A A . 190 PRO CB 1 1
9 27276 1 1 190 PRO CD C -27.517 35.555 -11.762 1.00 . A A . 190 PRO CD 1 1
9 27277 1 1 190 PRO CG C -27.702 36.554 -10.611 1.00 . A A . 190 PRO CG 1 1
9 27278 1 1 190 PRO HA H -28.716 38.169 -13.222 1.00 . A A . 190 PRO HA 1 1
9 27279 1 1 190 PRO HB2 H -26.953 38.574 -10.948 1.00 . A A . 190 PRO HB2 1 1
9 27280 1 1 190 PRO HB3 H -28.713 38.458 -10.936 1.00 . A A . 190 PRO HB3 1 1
9 27281 1 1 190 PRO HD2 H -26.518 35.152 -11.735 1.00 . A A . 190 PRO HD2 1 1
9 27282 1 1 190 PRO HD3 H -28.247 34.763 -11.704 1.00 . A A . 190 PRO HD3 1 1
9 27283 1 1 190 PRO HG2 H -26.858 36.507 -9.941 1.00 . A A . 190 PRO HG2 1 1
9 27284 1 1 190 PRO HG3 H -28.608 36.329 -10.068 1.00 . A A . 190 PRO HG3 1 1
9 27285 1 1 190 PRO N N -27.712 36.346 -12.985 1.00 . A A . 190 PRO N 1 1
9 27286 1 1 190 PRO O O -25.550 38.438 -12.765 1.00 . A A . 190 PRO O 1 1
9 27287 2 2 1 CA CA CA -42.003 34.256 9.324 1.00 . B A . 500 CA CA 1 1
9 27288 3 2 1 CA CA CA -22.265 36.498 11.821 1.00 . C A . 501 CA CA 1 1
10 27289 1 1 2 GLY C C -55.539 41.430 4.505 1.00 . A A . 2 GLY C 1 1
10 27290 1 1 2 GLY CA C -55.613 39.936 4.835 1.00 . A A . 2 GLY CA 1 1
10 27291 1 1 2 GLY H H -53.466 39.857 4.626 1.00 . A A . 2 GLY H 1 1
10 27292 1 1 2 GLY HA2 H -56.300 39.455 4.155 1.00 . A A . 2 GLY HA2 1 1
10 27293 1 1 2 GLY HA3 H -55.969 39.812 5.848 1.00 . A A . 2 GLY HA3 1 1
10 27294 1 1 2 GLY N N -54.271 39.302 4.707 1.00 . A A . 2 GLY N 1 1
10 27295 1 1 2 GLY O O -55.038 42.218 5.285 1.00 . A A . 2 GLY O 1 1
10 27296 1 1 3 GLN C C -54.581 43.750 2.943 1.00 . A A . 3 GLN C 1 1
10 27297 1 1 3 GLN CA C -56.009 43.215 2.955 1.00 . A A . 3 GLN CA 1 1
10 27298 1 1 3 GLN CB C -56.833 44.019 3.974 1.00 . A A . 3 GLN CB 1 1
10 27299 1 1 3 GLN CD C -58.551 45.828 4.077 1.00 . A A . 3 GLN CD 1 1
10 27300 1 1 3 GLN CG C -57.321 45.315 3.322 1.00 . A A . 3 GLN CG 1 1
10 27301 1 1 3 GLN H H -56.428 41.115 2.756 1.00 . A A . 3 GLN H 1 1
10 27302 1 1 3 GLN HA H -56.430 43.309 1.955 1.00 . A A . 3 GLN HA 1 1
10 27303 1 1 3 GLN HB2 H -57.682 43.432 4.295 1.00 . A A . 3 GLN HB2 1 1
10 27304 1 1 3 GLN HB3 H -56.221 44.252 4.833 1.00 . A A . 3 GLN HB3 1 1
10 27305 1 1 3 GLN HE21 H -59.836 45.005 2.806 1.00 . A A . 3 GLN HE21 1 1
10 27306 1 1 3 GLN HE22 H -60.537 45.863 4.093 1.00 . A A . 3 GLN HE22 1 1
10 27307 1 1 3 GLN HG2 H -56.542 46.062 3.362 1.00 . A A . 3 GLN HG2 1 1
10 27308 1 1 3 GLN HG3 H -57.588 45.132 2.293 1.00 . A A . 3 GLN HG3 1 1
10 27309 1 1 3 GLN N N -56.038 41.787 3.354 1.00 . A A . 3 GLN N 1 1
10 27310 1 1 3 GLN NE2 N -59.740 45.542 3.621 1.00 . A A . 3 GLN NE2 1 1
10 27311 1 1 3 GLN O O -54.298 44.773 3.535 1.00 . A A . 3 GLN O 1 1
10 27312 1 1 3 GLN OE1 O -58.439 46.493 5.089 1.00 . A A . 3 GLN OE1 1 1
10 27313 1 1 4 GLN C C -51.949 43.941 0.781 1.00 . A A . 4 GLN C 1 1
10 27314 1 1 4 GLN CA C -52.288 43.481 2.191 1.00 . A A . 4 GLN CA 1 1
10 27315 1 1 4 GLN CB C -51.391 42.284 2.547 1.00 . A A . 4 GLN CB 1 1
10 27316 1 1 4 GLN CD C -49.262 41.702 3.727 1.00 . A A . 4 GLN CD 1 1
10 27317 1 1 4 GLN CG C -50.006 42.798 2.957 1.00 . A A . 4 GLN CG 1 1
10 27318 1 1 4 GLN H H -53.995 42.226 1.803 1.00 . A A . 4 GLN H 1 1
10 27319 1 1 4 GLN HA H -52.126 44.306 2.883 1.00 . A A . 4 GLN HA 1 1
10 27320 1 1 4 GLN HB2 H -51.829 41.732 3.365 1.00 . A A . 4 GLN HB2 1 1
10 27321 1 1 4 GLN HB3 H -51.297 41.633 1.690 1.00 . A A . 4 GLN HB3 1 1
10 27322 1 1 4 GLN HE21 H -48.944 40.600 2.108 1.00 . A A . 4 GLN HE21 1 1
10 27323 1 1 4 GLN HE22 H -48.328 39.960 3.555 1.00 . A A . 4 GLN HE22 1 1
10 27324 1 1 4 GLN HG2 H -49.439 43.062 2.077 1.00 . A A . 4 GLN HG2 1 1
10 27325 1 1 4 GLN HG3 H -50.111 43.668 3.588 1.00 . A A . 4 GLN HG3 1 1
10 27326 1 1 4 GLN N N -53.710 43.042 2.264 1.00 . A A . 4 GLN N 1 1
10 27327 1 1 4 GLN NE2 N -48.807 40.668 3.076 1.00 . A A . 4 GLN NE2 1 1
10 27328 1 1 4 GLN O O -51.529 45.063 0.574 1.00 . A A . 4 GLN O 1 1
10 27329 1 1 4 GLN OE1 O -49.089 41.781 4.926 1.00 . A A . 4 GLN OE1 1 1
10 27330 1 1 5 PHE C C -50.360 43.792 -1.722 1.00 . A A . 5 PHE C 1 1
10 27331 1 1 5 PHE CA C -51.835 43.430 -1.571 1.00 . A A . 5 PHE CA 1 1
10 27332 1 1 5 PHE CB C -52.700 44.645 -1.948 1.00 . A A . 5 PHE CB 1 1
10 27333 1 1 5 PHE CD1 C -53.955 43.321 -3.714 1.00 . A A . 5 PHE CD1 1 1
10 27334 1 1 5 PHE CD2 C -53.053 45.445 -4.323 1.00 . A A . 5 PHE CD2 1 1
10 27335 1 1 5 PHE CE1 C -54.454 43.170 -4.992 1.00 . A A . 5 PHE CE1 1 1
10 27336 1 1 5 PHE CE2 C -53.554 45.289 -5.598 1.00 . A A . 5 PHE CE2 1 1
10 27337 1 1 5 PHE CG C -53.247 44.463 -3.368 1.00 . A A . 5 PHE CG 1 1
10 27338 1 1 5 PHE CZ C -54.254 44.154 -5.932 1.00 . A A . 5 PHE CZ 1 1
10 27339 1 1 5 PHE H H -52.480 42.172 0.048 1.00 . A A . 5 PHE H 1 1
10 27340 1 1 5 PHE HA H -52.059 42.579 -2.213 1.00 . A A . 5 PHE HA 1 1
10 27341 1 1 5 PHE HB2 H -53.526 44.731 -1.257 1.00 . A A . 5 PHE HB2 1 1
10 27342 1 1 5 PHE HB3 H -52.108 45.546 -1.907 1.00 . A A . 5 PHE HB3 1 1
10 27343 1 1 5 PHE HD1 H -54.116 42.544 -2.980 1.00 . A A . 5 PHE HD1 1 1
10 27344 1 1 5 PHE HD2 H -52.509 46.340 -4.068 1.00 . A A . 5 PHE HD2 1 1
10 27345 1 1 5 PHE HE1 H -55.007 42.278 -5.254 1.00 . A A . 5 PHE HE1 1 1
10 27346 1 1 5 PHE HE2 H -53.394 46.059 -6.338 1.00 . A A . 5 PHE HE2 1 1
10 27347 1 1 5 PHE HZ H -54.647 44.035 -6.931 1.00 . A A . 5 PHE HZ 1 1
10 27348 1 1 5 PHE N N -52.139 43.064 -0.167 1.00 . A A . 5 PHE N 1 1
10 27349 1 1 5 PHE O O -50.008 44.685 -2.463 1.00 . A A . 5 PHE O 1 1
10 27350 1 1 6 SER C C -47.689 44.603 -0.299 1.00 . A A . 6 SER C 1 1
10 27351 1 1 6 SER CA C -48.067 43.351 -1.084 1.00 . A A . 6 SER CA 1 1
10 27352 1 1 6 SER CB C -47.667 43.545 -2.560 1.00 . A A . 6 SER CB 1 1
10 27353 1 1 6 SER H H -49.867 42.372 -0.422 1.00 . A A . 6 SER H 1 1
10 27354 1 1 6 SER HA H -47.536 42.502 -0.656 1.00 . A A . 6 SER HA 1 1
10 27355 1 1 6 SER HB2 H -47.694 44.589 -2.831 1.00 . A A . 6 SER HB2 1 1
10 27356 1 1 6 SER HB3 H -46.688 43.133 -2.746 1.00 . A A . 6 SER HB3 1 1
10 27357 1 1 6 SER HG H -48.363 42.772 -4.202 1.00 . A A . 6 SER HG 1 1
10 27358 1 1 6 SER N N -49.528 43.081 -1.009 1.00 . A A . 6 SER N 1 1
10 27359 1 1 6 SER O O -48.331 44.952 0.671 1.00 . A A . 6 SER O 1 1
10 27360 1 1 6 SER OG O -48.649 42.822 -3.287 1.00 . A A . 6 SER OG 1 1
10 27361 1 1 7 TRP C C -47.225 47.617 -0.141 1.00 . A A . 7 TRP C 1 1
10 27362 1 1 7 TRP CA C -46.194 46.493 -0.044 1.00 . A A . 7 TRP CA 1 1
10 27363 1 1 7 TRP CB C -44.892 46.961 -0.711 1.00 . A A . 7 TRP CB 1 1
10 27364 1 1 7 TRP CD1 C -44.634 45.516 -2.768 1.00 . A A . 7 TRP CD1 1 1
10 27365 1 1 7 TRP CD2 C -43.395 44.965 -1.067 1.00 . A A . 7 TRP CD2 1 1
10 27366 1 1 7 TRP CE2 C -43.059 44.028 -2.030 1.00 . A A . 7 TRP CE2 1 1
10 27367 1 1 7 TRP CE3 C -42.788 44.920 0.174 1.00 . A A . 7 TRP CE3 1 1
10 27368 1 1 7 TRP CG C -44.298 45.803 -1.519 1.00 . A A . 7 TRP CG 1 1
10 27369 1 1 7 TRP CH2 C -41.519 43.011 -0.511 1.00 . A A . 7 TRP CH2 1 1
10 27370 1 1 7 TRP CZ2 C -42.123 43.054 -1.750 1.00 . A A . 7 TRP CZ2 1 1
10 27371 1 1 7 TRP CZ3 C -41.851 43.943 0.450 1.00 . A A . 7 TRP CZ3 1 1
10 27372 1 1 7 TRP H H -46.165 44.932 -1.530 1.00 . A A . 7 TRP H 1 1
10 27373 1 1 7 TRP HA H -46.024 46.263 1.006 1.00 . A A . 7 TRP HA 1 1
10 27374 1 1 7 TRP HB2 H -45.097 47.789 -1.373 1.00 . A A . 7 TRP HB2 1 1
10 27375 1 1 7 TRP HB3 H -44.186 47.274 0.043 1.00 . A A . 7 TRP HB3 1 1
10 27376 1 1 7 TRP HD1 H -45.351 46.022 -3.399 1.00 . A A . 7 TRP HD1 1 1
10 27377 1 1 7 TRP HE1 H -43.906 43.996 -3.934 1.00 . A A . 7 TRP HE1 1 1
10 27378 1 1 7 TRP HE3 H -43.047 45.644 0.929 1.00 . A A . 7 TRP HE3 1 1
10 27379 1 1 7 TRP HH2 H -40.787 42.247 -0.294 1.00 . A A . 7 TRP HH2 1 1
10 27380 1 1 7 TRP HZ2 H -41.862 42.323 -2.503 1.00 . A A . 7 TRP HZ2 1 1
10 27381 1 1 7 TRP HZ3 H -41.378 43.909 1.420 1.00 . A A . 7 TRP HZ3 1 1
10 27382 1 1 7 TRP N N -46.648 45.256 -0.741 1.00 . A A . 7 TRP N 1 1
10 27383 1 1 7 TRP NE1 N -43.879 44.443 -3.063 1.00 . A A . 7 TRP NE1 1 1
10 27384 1 1 7 TRP O O -48.355 47.401 -0.535 1.00 . A A . 7 TRP O 1 1
10 27385 1 1 8 GLU C C -48.055 50.343 -1.273 1.00 . A A . 8 GLU C 1 1
10 27386 1 1 8 GLU CA C -47.726 49.968 0.170 1.00 . A A . 8 GLU CA 1 1
10 27387 1 1 8 GLU CB C -47.032 51.163 0.850 1.00 . A A . 8 GLU CB 1 1
10 27388 1 1 8 GLU CD C -47.642 53.264 -0.355 1.00 . A A . 8 GLU CD 1 1
10 27389 1 1 8 GLU CG C -47.975 52.370 0.842 1.00 . A A . 8 GLU CG 1 1
10 27390 1 1 8 GLU H H -45.880 48.926 0.530 1.00 . A A . 8 GLU H 1 1
10 27391 1 1 8 GLU HA H -48.650 49.711 0.688 1.00 . A A . 8 GLU HA 1 1
10 27392 1 1 8 GLU HB2 H -46.783 50.905 1.870 1.00 . A A . 8 GLU HB2 1 1
10 27393 1 1 8 GLU HB3 H -46.126 51.408 0.317 1.00 . A A . 8 GLU HB3 1 1
10 27394 1 1 8 GLU HG2 H -48.999 52.034 0.764 1.00 . A A . 8 GLU HG2 1 1
10 27395 1 1 8 GLU HG3 H -47.853 52.936 1.754 1.00 . A A . 8 GLU HG3 1 1
10 27396 1 1 8 GLU N N -46.803 48.804 0.224 1.00 . A A . 8 GLU N 1 1
10 27397 1 1 8 GLU O O -49.187 50.646 -1.592 1.00 . A A . 8 GLU O 1 1
10 27398 1 1 8 GLU OE1 O -46.462 53.520 -0.526 1.00 . A A . 8 GLU OE1 1 1
10 27399 1 1 8 GLU OE2 O -48.586 53.640 -1.028 1.00 . A A . 8 GLU OE2 1 1
10 27400 1 1 9 GLU C C -48.584 50.007 -4.048 1.00 . A A . 9 GLU C 1 1
10 27401 1 1 9 GLU CA C -47.310 50.677 -3.537 1.00 . A A . 9 GLU CA 1 1
10 27402 1 1 9 GLU CB C -46.120 50.182 -4.377 1.00 . A A . 9 GLU CB 1 1
10 27403 1 1 9 GLU CD C -43.786 50.707 -5.103 1.00 . A A . 9 GLU CD 1 1
10 27404 1 1 9 GLU CG C -44.948 51.155 -4.211 1.00 . A A . 9 GLU CG 1 1
10 27405 1 1 9 GLU H H -46.160 50.080 -1.817 1.00 . A A . 9 GLU H 1 1
10 27406 1 1 9 GLU HA H -47.419 51.757 -3.620 1.00 . A A . 9 GLU HA 1 1
10 27407 1 1 9 GLU HB2 H -45.823 49.198 -4.043 1.00 . A A . 9 GLU HB2 1 1
10 27408 1 1 9 GLU HB3 H -46.404 50.131 -5.417 1.00 . A A . 9 GLU HB3 1 1
10 27409 1 1 9 GLU HG2 H -45.256 52.150 -4.499 1.00 . A A . 9 GLU HG2 1 1
10 27410 1 1 9 GLU HG3 H -44.624 51.166 -3.181 1.00 . A A . 9 GLU HG3 1 1
10 27411 1 1 9 GLU N N -47.061 50.322 -2.117 1.00 . A A . 9 GLU N 1 1
10 27412 1 1 9 GLU O O -49.570 50.665 -4.318 1.00 . A A . 9 GLU O 1 1
10 27413 1 1 9 GLU OE1 O -43.039 49.863 -4.636 1.00 . A A . 9 GLU OE1 1 1
10 27414 1 1 9 GLU OE2 O -43.712 51.234 -6.201 1.00 . A A . 9 GLU OE2 1 1
10 27415 1 1 10 ALA C C -50.964 48.304 -3.808 1.00 . A A . 10 ALA C 1 1
10 27416 1 1 10 ALA CA C -49.738 47.981 -4.656 1.00 . A A . 10 ALA CA 1 1
10 27417 1 1 10 ALA CB C -49.456 46.474 -4.568 1.00 . A A . 10 ALA CB 1 1
10 27418 1 1 10 ALA H H -47.725 48.219 -3.934 1.00 . A A . 10 ALA H 1 1
10 27419 1 1 10 ALA HA H -49.935 48.277 -5.687 1.00 . A A . 10 ALA HA 1 1
10 27420 1 1 10 ALA HB1 H -48.784 46.276 -3.746 1.00 . A A . 10 ALA HB1 1 1
10 27421 1 1 10 ALA HB2 H -50.380 45.940 -4.411 1.00 . A A . 10 ALA HB2 1 1
10 27422 1 1 10 ALA HB3 H -49.003 46.134 -5.487 1.00 . A A . 10 ALA HB3 1 1
10 27423 1 1 10 ALA N N -48.541 48.710 -4.166 1.00 . A A . 10 ALA N 1 1
10 27424 1 1 10 ALA O O -52.010 48.629 -4.333 1.00 . A A . 10 ALA O 1 1
10 27425 1 1 11 GLU C C -52.692 49.772 -2.093 1.00 . A A . 11 GLU C 1 1
10 27426 1 1 11 GLU CA C -51.974 48.512 -1.627 1.00 . A A . 11 GLU CA 1 1
10 27427 1 1 11 GLU CB C -51.453 48.731 -0.198 1.00 . A A . 11 GLU CB 1 1
10 27428 1 1 11 GLU CD C -53.882 48.454 0.311 1.00 . A A . 11 GLU CD 1 1
10 27429 1 1 11 GLU CG C -52.605 49.208 0.690 1.00 . A A . 11 GLU CG 1 1
10 27430 1 1 11 GLU H H -49.955 47.950 -2.125 1.00 . A A . 11 GLU H 1 1
10 27431 1 1 11 GLU HA H -52.670 47.675 -1.662 1.00 . A A . 11 GLU HA 1 1
10 27432 1 1 11 GLU HB2 H -51.058 47.803 0.188 1.00 . A A . 11 GLU HB2 1 1
10 27433 1 1 11 GLU HB3 H -50.672 49.472 -0.205 1.00 . A A . 11 GLU HB3 1 1
10 27434 1 1 11 GLU HG2 H -52.371 49.016 1.727 1.00 . A A . 11 GLU HG2 1 1
10 27435 1 1 11 GLU HG3 H -52.762 50.267 0.548 1.00 . A A . 11 GLU HG3 1 1
10 27436 1 1 11 GLU N N -50.818 48.212 -2.510 1.00 . A A . 11 GLU N 1 1
10 27437 1 1 11 GLU O O -53.896 49.776 -2.260 1.00 . A A . 11 GLU O 1 1
10 27438 1 1 11 GLU OE1 O -53.804 47.237 0.286 1.00 . A A . 11 GLU OE1 1 1
10 27439 1 1 11 GLU OE2 O -54.862 49.138 0.067 1.00 . A A . 11 GLU OE2 1 1
10 27440 1 1 12 GLU C C -52.904 51.996 -4.223 1.00 . A A . 12 GLU C 1 1
10 27441 1 1 12 GLU CA C -52.575 52.086 -2.751 1.00 . A A . 12 GLU CA 1 1
10 27442 1 1 12 GLU CB C -51.585 53.242 -2.523 1.00 . A A . 12 GLU CB 1 1
10 27443 1 1 12 GLU CD C -51.830 55.305 -3.909 1.00 . A A . 12 GLU CD 1 1
10 27444 1 1 12 GLU CG C -52.325 54.576 -2.657 1.00 . A A . 12 GLU CG 1 1
10 27445 1 1 12 GLU H H -50.975 50.779 -2.146 1.00 . A A . 12 GLU H 1 1
10 27446 1 1 12 GLU HA H -53.484 52.235 -2.202 1.00 . A A . 12 GLU HA 1 1
10 27447 1 1 12 GLU HB2 H -51.158 53.162 -1.534 1.00 . A A . 12 GLU HB2 1 1
10 27448 1 1 12 GLU HB3 H -50.794 53.191 -3.255 1.00 . A A . 12 GLU HB3 1 1
10 27449 1 1 12 GLU HG2 H -53.388 54.398 -2.743 1.00 . A A . 12 GLU HG2 1 1
10 27450 1 1 12 GLU HG3 H -52.134 55.188 -1.788 1.00 . A A . 12 GLU HG3 1 1
10 27451 1 1 12 GLU N N -51.942 50.824 -2.295 1.00 . A A . 12 GLU N 1 1
10 27452 1 1 12 GLU O O -53.598 52.831 -4.768 1.00 . A A . 12 GLU O 1 1
10 27453 1 1 12 GLU OE1 O -51.615 54.612 -4.889 1.00 . A A . 12 GLU OE1 1 1
10 27454 1 1 12 GLU OE2 O -51.695 56.515 -3.813 1.00 . A A . 12 GLU OE2 1 1
10 27455 1 1 13 ASN C C -52.746 52.035 -7.055 1.00 . A A . 13 ASN C 1 1
10 27456 1 1 13 ASN CA C -52.636 50.729 -6.275 1.00 . A A . 13 ASN CA 1 1
10 27457 1 1 13 ASN CB C -53.948 49.948 -6.427 1.00 . A A . 13 ASN CB 1 1
10 27458 1 1 13 ASN CG C -55.072 50.702 -5.713 1.00 . A A . 13 ASN CG 1 1
10 27459 1 1 13 ASN H H -51.873 50.331 -4.302 1.00 . A A . 13 ASN H 1 1
10 27460 1 1 13 ASN HA H -51.802 50.154 -6.672 1.00 . A A . 13 ASN HA 1 1
10 27461 1 1 13 ASN HB2 H -54.194 49.848 -7.474 1.00 . A A . 13 ASN HB2 1 1
10 27462 1 1 13 ASN HB3 H -53.841 48.965 -5.989 1.00 . A A . 13 ASN HB3 1 1
10 27463 1 1 13 ASN HD21 H -55.742 51.545 -7.380 1.00 . A A . 13 ASN HD21 1 1
10 27464 1 1 13 ASN HD22 H -56.592 51.951 -5.968 1.00 . A A . 13 ASN HD22 1 1
10 27465 1 1 13 ASN N N -52.403 50.964 -4.820 1.00 . A A . 13 ASN N 1 1
10 27466 1 1 13 ASN ND2 N -55.868 51.463 -6.412 1.00 . A A . 13 ASN ND2 1 1
10 27467 1 1 13 ASN O O -51.832 52.835 -7.064 1.00 . A A . 13 ASN O 1 1
10 27468 1 1 13 ASN OD1 O -55.235 50.603 -4.513 1.00 . A A . 13 ASN OD1 1 1
10 27469 1 1 14 GLY C C -53.772 53.210 -9.971 1.00 . A A . 14 GLY C 1 1
10 27470 1 1 14 GLY CA C -54.065 53.471 -8.492 1.00 . A A . 14 GLY CA 1 1
10 27471 1 1 14 GLY H H -54.576 51.546 -7.664 1.00 . A A . 14 GLY H 1 1
10 27472 1 1 14 GLY HA2 H -55.088 53.805 -8.384 1.00 . A A . 14 GLY HA2 1 1
10 27473 1 1 14 GLY HA3 H -53.399 54.238 -8.126 1.00 . A A . 14 GLY HA3 1 1
10 27474 1 1 14 GLY N N -53.869 52.223 -7.700 1.00 . A A . 14 GLY N 1 1
10 27475 1 1 14 GLY O O -52.806 53.709 -10.513 1.00 . A A . 14 GLY O 1 1
10 27476 1 1 15 ALA C C -53.003 51.565 -12.258 1.00 . A A . 15 ALA C 1 1
10 27477 1 1 15 ALA CA C -54.400 52.127 -12.029 1.00 . A A . 15 ALA CA 1 1
10 27478 1 1 15 ALA CB C -54.546 53.430 -12.830 1.00 . A A . 15 ALA CB 1 1
10 27479 1 1 15 ALA H H -55.378 52.046 -10.116 1.00 . A A . 15 ALA H 1 1
10 27480 1 1 15 ALA HA H -55.136 51.390 -12.349 1.00 . A A . 15 ALA HA 1 1
10 27481 1 1 15 ALA HB1 H -55.419 53.970 -12.492 1.00 . A A . 15 ALA HB1 1 1
10 27482 1 1 15 ALA HB2 H -53.671 54.047 -12.687 1.00 . A A . 15 ALA HB2 1 1
10 27483 1 1 15 ALA HB3 H -54.654 53.202 -13.880 1.00 . A A . 15 ALA HB3 1 1
10 27484 1 1 15 ALA N N -54.614 52.429 -10.593 1.00 . A A . 15 ALA N 1 1
10 27485 1 1 15 ALA O O -52.093 52.285 -12.617 1.00 . A A . 15 ALA O 1 1
10 27486 1 1 16 VAL C C -51.661 48.188 -12.594 1.00 . A A . 16 VAL C 1 1
10 27487 1 1 16 VAL CA C -51.525 49.664 -12.243 1.00 . A A . 16 VAL CA 1 1
10 27488 1 1 16 VAL CB C -50.736 49.789 -10.932 1.00 . A A . 16 VAL CB 1 1
10 27489 1 1 16 VAL CG1 C -51.305 48.801 -9.912 1.00 . A A . 16 VAL CG1 1 1
10 27490 1 1 16 VAL CG2 C -49.264 49.454 -11.195 1.00 . A A . 16 VAL CG2 1 1
10 27491 1 1 16 VAL H H -53.618 49.743 -11.752 1.00 . A A . 16 VAL H 1 1
10 27492 1 1 16 VAL HA H -51.012 50.178 -13.055 1.00 . A A . 16 VAL HA 1 1
10 27493 1 1 16 VAL HB H -50.818 50.795 -10.551 1.00 . A A . 16 VAL HB 1 1
10 27494 1 1 16 VAL HG11 H -52.325 48.558 -10.173 1.00 . A A . 16 VAL HG11 1 1
10 27495 1 1 16 VAL HG12 H -50.714 47.898 -9.909 1.00 . A A . 16 VAL HG12 1 1
10 27496 1 1 16 VAL HG13 H -51.286 49.243 -8.927 1.00 . A A . 16 VAL HG13 1 1
10 27497 1 1 16 VAL HG21 H -48.914 50.003 -12.057 1.00 . A A . 16 VAL HG21 1 1
10 27498 1 1 16 VAL HG22 H -48.669 49.725 -10.335 1.00 . A A . 16 VAL HG22 1 1
10 27499 1 1 16 VAL HG23 H -49.157 48.395 -11.382 1.00 . A A . 16 VAL HG23 1 1
10 27500 1 1 16 VAL N N -52.856 50.287 -12.044 1.00 . A A . 16 VAL N 1 1
10 27501 1 1 16 VAL O O -50.707 47.556 -13.004 1.00 . A A . 16 VAL O 1 1
10 27502 1 1 17 GLY C C -52.854 45.970 -14.244 1.00 . A A . 17 GLY C 1 1
10 27503 1 1 17 GLY CA C -53.055 46.220 -12.748 1.00 . A A . 17 GLY CA 1 1
10 27504 1 1 17 GLY H H -53.585 48.207 -12.093 1.00 . A A . 17 GLY H 1 1
10 27505 1 1 17 GLY HA2 H -52.349 45.623 -12.190 1.00 . A A . 17 GLY HA2 1 1
10 27506 1 1 17 GLY HA3 H -54.059 45.936 -12.471 1.00 . A A . 17 GLY HA3 1 1
10 27507 1 1 17 GLY N N -52.843 47.661 -12.427 1.00 . A A . 17 GLY N 1 1
10 27508 1 1 17 GLY O O -53.682 46.335 -15.054 1.00 . A A . 17 GLY O 1 1
10 27509 1 1 18 ALA C C -50.280 44.154 -16.179 1.00 . A A . 18 ALA C 1 1
10 27510 1 1 18 ALA CA C -51.489 45.069 -16.014 1.00 . A A . 18 ALA CA 1 1
10 27511 1 1 18 ALA CB C -51.198 46.402 -16.718 1.00 . A A . 18 ALA CB 1 1
10 27512 1 1 18 ALA H H -51.112 45.070 -13.895 1.00 . A A . 18 ALA H 1 1
10 27513 1 1 18 ALA HA H -52.363 44.585 -16.449 1.00 . A A . 18 ALA HA 1 1
10 27514 1 1 18 ALA HB1 H -51.924 47.142 -16.415 1.00 . A A . 18 ALA HB1 1 1
10 27515 1 1 18 ALA HB2 H -50.209 46.746 -16.452 1.00 . A A . 18 ALA HB2 1 1
10 27516 1 1 18 ALA HB3 H -51.252 46.269 -17.788 1.00 . A A . 18 ALA HB3 1 1
10 27517 1 1 18 ALA N N -51.755 45.348 -14.581 1.00 . A A . 18 ALA N 1 1
10 27518 1 1 18 ALA O O -50.045 43.622 -17.246 1.00 . A A . 18 ALA O 1 1
10 27519 1 1 19 ALA C C -47.756 42.839 -13.828 1.00 . A A . 19 ALA C 1 1
10 27520 1 1 19 ALA CA C -48.341 43.108 -15.210 1.00 . A A . 19 ALA CA 1 1
10 27521 1 1 19 ALA CB C -47.282 43.821 -16.065 1.00 . A A . 19 ALA CB 1 1
10 27522 1 1 19 ALA H H -49.761 44.431 -14.280 1.00 . A A . 19 ALA H 1 1
10 27523 1 1 19 ALA HA H -48.631 42.161 -15.665 1.00 . A A . 19 ALA HA 1 1
10 27524 1 1 19 ALA HB1 H -47.753 44.279 -16.924 1.00 . A A . 19 ALA HB1 1 1
10 27525 1 1 19 ALA HB2 H -46.794 44.586 -15.478 1.00 . A A . 19 ALA HB2 1 1
10 27526 1 1 19 ALA HB3 H -46.544 43.108 -16.402 1.00 . A A . 19 ALA HB3 1 1
10 27527 1 1 19 ALA N N -49.534 43.985 -15.122 1.00 . A A . 19 ALA N 1 1
10 27528 1 1 19 ALA O O -47.672 41.707 -13.394 1.00 . A A . 19 ALA O 1 1
10 27529 1 1 20 ASP C C -47.720 42.928 -10.905 1.00 . A A . 20 ASP C 1 1
10 27530 1 1 20 ASP CA C -46.774 43.708 -11.809 1.00 . A A . 20 ASP CA 1 1
10 27531 1 1 20 ASP CB C -46.542 45.098 -11.197 1.00 . A A . 20 ASP CB 1 1
10 27532 1 1 20 ASP CG C -45.829 44.946 -9.852 1.00 . A A . 20 ASP CG 1 1
10 27533 1 1 20 ASP H H -47.435 44.780 -13.554 1.00 . A A . 20 ASP H 1 1
10 27534 1 1 20 ASP HA H -45.836 43.161 -11.893 1.00 . A A . 20 ASP HA 1 1
10 27535 1 1 20 ASP HB2 H -45.930 45.691 -11.860 1.00 . A A . 20 ASP HB2 1 1
10 27536 1 1 20 ASP HB3 H -47.488 45.594 -11.045 1.00 . A A . 20 ASP HB3 1 1
10 27537 1 1 20 ASP N N -47.356 43.885 -13.162 1.00 . A A . 20 ASP N 1 1
10 27538 1 1 20 ASP O O -47.604 41.721 -10.766 1.00 . A A . 20 ASP O 1 1
10 27539 1 1 20 ASP OD1 O -45.543 43.807 -9.517 1.00 . A A . 20 ASP OD1 1 1
10 27540 1 1 20 ASP OD2 O -45.609 45.976 -9.236 1.00 . A A . 20 ASP OD2 1 1
10 27541 1 1 21 ALA C C -50.335 41.838 -10.163 1.00 . A A . 21 ALA C 1 1
10 27542 1 1 21 ALA CA C -49.590 42.922 -9.412 1.00 . A A . 21 ALA CA 1 1
10 27543 1 1 21 ALA CB C -50.587 43.928 -8.856 1.00 . A A . 21 ALA CB 1 1
10 27544 1 1 21 ALA H H -48.709 44.589 -10.435 1.00 . A A . 21 ALA H 1 1
10 27545 1 1 21 ALA HA H -49.033 42.464 -8.611 1.00 . A A . 21 ALA HA 1 1
10 27546 1 1 21 ALA HB1 H -50.057 44.731 -8.368 1.00 . A A . 21 ALA HB1 1 1
10 27547 1 1 21 ALA HB2 H -51.183 44.326 -9.657 1.00 . A A . 21 ALA HB2 1 1
10 27548 1 1 21 ALA HB3 H -51.230 43.439 -8.138 1.00 . A A . 21 ALA HB3 1 1
10 27549 1 1 21 ALA N N -48.644 43.621 -10.300 1.00 . A A . 21 ALA N 1 1
10 27550 1 1 21 ALA O O -50.757 40.861 -9.579 1.00 . A A . 21 ALA O 1 1
10 27551 1 1 22 ALA C C -50.641 39.635 -11.868 1.00 . A A . 22 ALA C 1 1
10 27552 1 1 22 ALA CA C -51.213 40.994 -12.224 1.00 . A A . 22 ALA CA 1 1
10 27553 1 1 22 ALA CB C -50.993 41.260 -13.722 1.00 . A A . 22 ALA CB 1 1
10 27554 1 1 22 ALA H H -50.149 42.829 -11.885 1.00 . A A . 22 ALA H 1 1
10 27555 1 1 22 ALA HA H -52.272 41.020 -11.967 1.00 . A A . 22 ALA HA 1 1
10 27556 1 1 22 ALA HB1 H -49.944 41.413 -13.914 1.00 . A A . 22 ALA HB1 1 1
10 27557 1 1 22 ALA HB2 H -51.340 40.416 -14.298 1.00 . A A . 22 ALA HB2 1 1
10 27558 1 1 22 ALA HB3 H -51.540 42.143 -14.019 1.00 . A A . 22 ALA HB3 1 1
10 27559 1 1 22 ALA N N -50.496 42.024 -11.448 1.00 . A A . 22 ALA N 1 1
10 27560 1 1 22 ALA O O -51.366 38.701 -11.570 1.00 . A A . 22 ALA O 1 1
10 27561 1 1 23 GLN C C -48.902 37.977 -10.083 1.00 . A A . 23 GLN C 1 1
10 27562 1 1 23 GLN CA C -48.684 38.278 -11.556 1.00 . A A . 23 GLN CA 1 1
10 27563 1 1 23 GLN CB C -47.177 38.414 -11.823 1.00 . A A . 23 GLN CB 1 1
10 27564 1 1 23 GLN CD C -46.823 36.489 -13.376 1.00 . A A . 23 GLN CD 1 1
10 27565 1 1 23 GLN CG C -46.884 38.015 -13.271 1.00 . A A . 23 GLN CG 1 1
10 27566 1 1 23 GLN H H -48.798 40.336 -12.134 1.00 . A A . 23 GLN H 1 1
10 27567 1 1 23 GLN HA H -49.121 37.480 -12.155 1.00 . A A . 23 GLN HA 1 1
10 27568 1 1 23 GLN HB2 H -46.871 39.436 -11.659 1.00 . A A . 23 GLN HB2 1 1
10 27569 1 1 23 GLN HB3 H -46.629 37.770 -11.150 1.00 . A A . 23 GLN HB3 1 1
10 27570 1 1 23 GLN HE21 H -46.586 36.506 -15.348 1.00 . A A . 23 GLN HE21 1 1
10 27571 1 1 23 GLN HE22 H -46.622 34.967 -14.633 1.00 . A A . 23 GLN HE22 1 1
10 27572 1 1 23 GLN HG2 H -47.666 38.386 -13.917 1.00 . A A . 23 GLN HG2 1 1
10 27573 1 1 23 GLN HG3 H -45.937 38.432 -13.581 1.00 . A A . 23 GLN HG3 1 1
10 27574 1 1 23 GLN N N -49.337 39.554 -11.892 1.00 . A A . 23 GLN N 1 1
10 27575 1 1 23 GLN NE2 N -46.663 35.942 -14.550 1.00 . A A . 23 GLN NE2 1 1
10 27576 1 1 23 GLN O O -49.121 36.845 -9.701 1.00 . A A . 23 GLN O 1 1
10 27577 1 1 23 GLN OE1 O -46.918 35.783 -12.393 1.00 . A A . 23 GLN OE1 1 1
10 27578 1 1 24 LEU C C -50.414 38.189 -7.577 1.00 . A A . 24 LEU C 1 1
10 27579 1 1 24 LEU CA C -49.043 38.799 -7.817 1.00 . A A . 24 LEU CA 1 1
10 27580 1 1 24 LEU CB C -48.977 40.161 -7.095 1.00 . A A . 24 LEU CB 1 1
10 27581 1 1 24 LEU CD1 C -47.587 42.203 -6.705 1.00 . A A . 24 LEU CD1 1 1
10 27582 1 1 24 LEU CD2 C -46.517 39.966 -6.859 1.00 . A A . 24 LEU CD2 1 1
10 27583 1 1 24 LEU CG C -47.636 40.834 -7.398 1.00 . A A . 24 LEU CG 1 1
10 27584 1 1 24 LEU H H -48.651 39.911 -9.624 1.00 . A A . 24 LEU H 1 1
10 27585 1 1 24 LEU HA H -48.278 38.119 -7.442 1.00 . A A . 24 LEU HA 1 1
10 27586 1 1 24 LEU HB2 H -49.785 40.790 -7.432 1.00 . A A . 24 LEU HB2 1 1
10 27587 1 1 24 LEU HB3 H -49.072 40.009 -6.030 1.00 . A A . 24 LEU HB3 1 1
10 27588 1 1 24 LEU HD11 H -48.572 42.467 -6.351 1.00 . A A . 24 LEU HD11 1 1
10 27589 1 1 24 LEU HD12 H -46.906 42.166 -5.867 1.00 . A A . 24 LEU HD12 1 1
10 27590 1 1 24 LEU HD13 H -47.248 42.953 -7.405 1.00 . A A . 24 LEU HD13 1 1
10 27591 1 1 24 LEU HD21 H -46.829 39.508 -5.934 1.00 . A A . 24 LEU HD21 1 1
10 27592 1 1 24 LEU HD22 H -46.278 39.198 -7.576 1.00 . A A . 24 LEU HD22 1 1
10 27593 1 1 24 LEU HD23 H -45.643 40.573 -6.681 1.00 . A A . 24 LEU HD23 1 1
10 27594 1 1 24 LEU HG H -47.516 40.954 -8.464 1.00 . A A . 24 LEU HG 1 1
10 27595 1 1 24 LEU N N -48.838 39.011 -9.271 1.00 . A A . 24 LEU N 1 1
10 27596 1 1 24 LEU O O -50.537 37.159 -6.945 1.00 . A A . 24 LEU O 1 1
10 27597 1 1 25 GLN C C -52.819 36.820 -8.205 1.00 . A A . 25 GLN C 1 1
10 27598 1 1 25 GLN CA C -52.797 38.308 -7.904 1.00 . A A . 25 GLN CA 1 1
10 27599 1 1 25 GLN CB C -53.742 39.031 -8.880 1.00 . A A . 25 GLN CB 1 1
10 27600 1 1 25 GLN CD C -54.168 41.431 -9.422 1.00 . A A . 25 GLN CD 1 1
10 27601 1 1 25 GLN CG C -54.119 40.396 -8.296 1.00 . A A . 25 GLN CG 1 1
10 27602 1 1 25 GLN H H -51.283 39.667 -8.594 1.00 . A A . 25 GLN H 1 1
10 27603 1 1 25 GLN HA H -53.104 38.469 -6.870 1.00 . A A . 25 GLN HA 1 1
10 27604 1 1 25 GLN HB2 H -53.249 39.167 -9.831 1.00 . A A . 25 GLN HB2 1 1
10 27605 1 1 25 GLN HB3 H -54.635 38.440 -9.025 1.00 . A A . 25 GLN HB3 1 1
10 27606 1 1 25 GLN HE21 H -54.750 40.111 -10.786 1.00 . A A . 25 GLN HE21 1 1
10 27607 1 1 25 GLN HE22 H -54.555 41.701 -11.351 1.00 . A A . 25 GLN HE22 1 1
10 27608 1 1 25 GLN HG2 H -55.089 40.336 -7.825 1.00 . A A . 25 GLN HG2 1 1
10 27609 1 1 25 GLN HG3 H -53.385 40.697 -7.565 1.00 . A A . 25 GLN HG3 1 1
10 27610 1 1 25 GLN N N -51.428 38.839 -8.091 1.00 . A A . 25 GLN N 1 1
10 27611 1 1 25 GLN NE2 N -54.521 41.049 -10.619 1.00 . A A . 25 GLN NE2 1 1
10 27612 1 1 25 GLN O O -53.411 36.045 -7.480 1.00 . A A . 25 GLN O 1 1
10 27613 1 1 25 GLN OE1 O -53.885 42.596 -9.221 1.00 . A A . 25 GLN OE1 1 1
10 27614 1 1 26 GLU C C -51.463 34.206 -8.531 1.00 . A A . 26 GLU C 1 1
10 27615 1 1 26 GLU CA C -52.141 35.008 -9.635 1.00 . A A . 26 GLU CA 1 1
10 27616 1 1 26 GLU CB C -51.335 34.845 -10.934 1.00 . A A . 26 GLU CB 1 1
10 27617 1 1 26 GLU CD C -51.317 32.352 -11.019 1.00 . A A . 26 GLU CD 1 1
10 27618 1 1 26 GLU CG C -51.844 33.619 -11.693 1.00 . A A . 26 GLU CG 1 1
10 27619 1 1 26 GLU H H -51.708 37.107 -9.838 1.00 . A A . 26 GLU H 1 1
10 27620 1 1 26 GLU HA H -53.163 34.650 -9.762 1.00 . A A . 26 GLU HA 1 1
10 27621 1 1 26 GLU HB2 H -51.452 35.726 -11.548 1.00 . A A . 26 GLU HB2 1 1
10 27622 1 1 26 GLU HB3 H -50.289 34.716 -10.698 1.00 . A A . 26 GLU HB3 1 1
10 27623 1 1 26 GLU HG2 H -52.924 33.606 -11.684 1.00 . A A . 26 GLU HG2 1 1
10 27624 1 1 26 GLU HG3 H -51.497 33.651 -12.715 1.00 . A A . 26 GLU HG3 1 1
10 27625 1 1 26 GLU N N -52.169 36.443 -9.276 1.00 . A A . 26 GLU N 1 1
10 27626 1 1 26 GLU O O -51.865 33.101 -8.222 1.00 . A A . 26 GLU O 1 1
10 27627 1 1 26 GLU OE1 O -50.118 32.148 -11.113 1.00 . A A . 26 GLU OE1 1 1
10 27628 1 1 26 GLU OE2 O -52.144 31.660 -10.449 1.00 . A A . 26 GLU OE2 1 1
10 27629 1 1 27 TRP C C -50.563 34.040 -5.602 1.00 . A A . 27 TRP C 1 1
10 27630 1 1 27 TRP CA C -49.718 34.081 -6.867 1.00 . A A . 27 TRP CA 1 1
10 27631 1 1 27 TRP CB C -48.429 34.857 -6.553 1.00 . A A . 27 TRP CB 1 1
10 27632 1 1 27 TRP CD1 C -47.766 34.248 -8.916 1.00 . A A . 27 TRP CD1 1 1
10 27633 1 1 27 TRP CD2 C -46.404 35.561 -7.850 1.00 . A A . 27 TRP CD2 1 1
10 27634 1 1 27 TRP CE2 C -45.799 35.414 -9.082 1.00 . A A . 27 TRP CE2 1 1
10 27635 1 1 27 TRP CE3 C -45.818 36.346 -6.880 1.00 . A A . 27 TRP CE3 1 1
10 27636 1 1 27 TRP CG C -47.522 34.888 -7.782 1.00 . A A . 27 TRP CG 1 1
10 27637 1 1 27 TRP CH2 C -44.016 36.841 -8.368 1.00 . A A . 27 TRP CH2 1 1
10 27638 1 1 27 TRP CZ2 C -44.603 36.056 -9.342 1.00 . A A . 27 TRP CZ2 1 1
10 27639 1 1 27 TRP CZ3 C -44.623 36.986 -7.139 1.00 . A A . 27 TRP CZ3 1 1
10 27640 1 1 27 TRP H H -50.155 35.679 -8.239 1.00 . A A . 27 TRP H 1 1
10 27641 1 1 27 TRP HA H -49.495 33.064 -7.184 1.00 . A A . 27 TRP HA 1 1
10 27642 1 1 27 TRP HB2 H -48.674 35.869 -6.267 1.00 . A A . 27 TRP HB2 1 1
10 27643 1 1 27 TRP HB3 H -47.906 34.378 -5.739 1.00 . A A . 27 TRP HB3 1 1
10 27644 1 1 27 TRP HD1 H -48.602 33.610 -9.156 1.00 . A A . 27 TRP HD1 1 1
10 27645 1 1 27 TRP HE1 H -46.607 34.246 -10.611 1.00 . A A . 27 TRP HE1 1 1
10 27646 1 1 27 TRP HE3 H -46.292 36.459 -5.918 1.00 . A A . 27 TRP HE3 1 1
10 27647 1 1 27 TRP HH2 H -43.083 37.344 -8.570 1.00 . A A . 27 TRP HH2 1 1
10 27648 1 1 27 TRP HZ2 H -44.130 35.946 -10.306 1.00 . A A . 27 TRP HZ2 1 1
10 27649 1 1 27 TRP HZ3 H -44.164 37.599 -6.379 1.00 . A A . 27 TRP HZ3 1 1
10 27650 1 1 27 TRP N N -50.441 34.786 -7.954 1.00 . A A . 27 TRP N 1 1
10 27651 1 1 27 TRP NE1 N -46.714 34.574 -9.694 1.00 . A A . 27 TRP NE1 1 1
10 27652 1 1 27 TRP O O -50.468 33.120 -4.820 1.00 . A A . 27 TRP O 1 1
10 27653 1 1 28 TYR C C -53.291 33.999 -4.292 1.00 . A A . 28 TYR C 1 1
10 27654 1 1 28 TYR CA C -52.233 35.077 -4.224 1.00 . A A . 28 TYR CA 1 1
10 27655 1 1 28 TYR CB C -52.926 36.448 -4.163 1.00 . A A . 28 TYR CB 1 1
10 27656 1 1 28 TYR CD1 C -54.573 36.085 -2.278 1.00 . A A . 28 TYR CD1 1 1
10 27657 1 1 28 TYR CD2 C -52.744 37.558 -1.898 1.00 . A A . 28 TYR CD2 1 1
10 27658 1 1 28 TYR CE1 C -55.029 36.321 -0.996 1.00 . A A . 28 TYR CE1 1 1
10 27659 1 1 28 TYR CE2 C -53.200 37.792 -0.615 1.00 . A A . 28 TYR CE2 1 1
10 27660 1 1 28 TYR CG C -53.427 36.703 -2.739 1.00 . A A . 28 TYR CG 1 1
10 27661 1 1 28 TYR CZ C -54.346 37.175 -0.155 1.00 . A A . 28 TYR CZ 1 1
10 27662 1 1 28 TYR H H -51.441 35.749 -6.094 1.00 . A A . 28 TYR H 1 1
10 27663 1 1 28 TYR HA H -51.616 34.914 -3.341 1.00 . A A . 28 TYR HA 1 1
10 27664 1 1 28 TYR HB2 H -52.227 37.223 -4.439 1.00 . A A . 28 TYR HB2 1 1
10 27665 1 1 28 TYR HB3 H -53.764 36.464 -4.844 1.00 . A A . 28 TYR HB3 1 1
10 27666 1 1 28 TYR HD1 H -55.117 35.412 -2.924 1.00 . A A . 28 TYR HD1 1 1
10 27667 1 1 28 TYR HD2 H -51.845 38.046 -2.245 1.00 . A A . 28 TYR HD2 1 1
10 27668 1 1 28 TYR HE1 H -55.926 35.831 -0.647 1.00 . A A . 28 TYR HE1 1 1
10 27669 1 1 28 TYR HE2 H -52.656 38.464 0.032 1.00 . A A . 28 TYR HE2 1 1
10 27670 1 1 28 TYR HH H -55.459 38.107 1.084 1.00 . A A . 28 TYR HH 1 1
10 27671 1 1 28 TYR N N -51.379 35.040 -5.427 1.00 . A A . 28 TYR N 1 1
10 27672 1 1 28 TYR O O -53.731 33.498 -3.284 1.00 . A A . 28 TYR O 1 1
10 27673 1 1 28 TYR OH O -54.802 37.410 1.126 1.00 . A A . 28 TYR OH 1 1
10 27674 1 1 29 LYS C C -54.117 31.214 -5.432 1.00 . A A . 29 LYS C 1 1
10 27675 1 1 29 LYS CA C -54.709 32.609 -5.629 1.00 . A A . 29 LYS CA 1 1
10 27676 1 1 29 LYS CB C -55.300 32.701 -7.046 1.00 . A A . 29 LYS CB 1 1
10 27677 1 1 29 LYS CD C -56.659 34.106 -8.595 1.00 . A A . 29 LYS CD 1 1
10 27678 1 1 29 LYS CE C -57.527 35.360 -8.705 1.00 . A A . 29 LYS CE 1 1
10 27679 1 1 29 LYS CG C -56.135 33.979 -7.163 1.00 . A A . 29 LYS CG 1 1
10 27680 1 1 29 LYS H H -53.290 34.082 -6.276 1.00 . A A . 29 LYS H 1 1
10 27681 1 1 29 LYS HA H -55.475 32.776 -4.881 1.00 . A A . 29 LYS HA 1 1
10 27682 1 1 29 LYS HB2 H -54.501 32.721 -7.772 1.00 . A A . 29 LYS HB2 1 1
10 27683 1 1 29 LYS HB3 H -55.926 31.841 -7.233 1.00 . A A . 29 LYS HB3 1 1
10 27684 1 1 29 LYS HD2 H -55.827 34.179 -9.280 1.00 . A A . 29 LYS HD2 1 1
10 27685 1 1 29 LYS HD3 H -57.246 33.234 -8.846 1.00 . A A . 29 LYS HD3 1 1
10 27686 1 1 29 LYS HE2 H -56.919 36.237 -8.538 1.00 . A A . 29 LYS HE2 1 1
10 27687 1 1 29 LYS HE3 H -57.960 35.415 -9.692 1.00 . A A . 29 LYS HE3 1 1
10 27688 1 1 29 LYS HG2 H -56.966 33.934 -6.474 1.00 . A A . 29 LYS HG2 1 1
10 27689 1 1 29 LYS HG3 H -55.522 34.836 -6.923 1.00 . A A . 29 LYS HG3 1 1
10 27690 1 1 29 LYS HZ1 H -58.482 34.513 -7.060 1.00 . A A . 29 LYS HZ1 1 1
10 27691 1 1 29 LYS HZ2 H -58.607 36.206 -7.140 1.00 . A A . 29 LYS HZ2 1 1
10 27692 1 1 29 LYS HZ3 H -59.537 35.236 -8.179 1.00 . A A . 29 LYS HZ3 1 1
10 27693 1 1 29 LYS N N -53.678 33.653 -5.484 1.00 . A A . 29 LYS N 1 1
10 27694 1 1 29 LYS NZ N -58.621 35.326 -7.695 1.00 . A A . 29 LYS NZ 1 1
10 27695 1 1 29 LYS O O -54.460 30.517 -4.501 1.00 . A A . 29 LYS O 1 1
10 27696 1 1 30 LYS C C -51.941 29.272 -4.843 1.00 . A A . 30 LYS C 1 1
10 27697 1 1 30 LYS CA C -52.601 29.494 -6.206 1.00 . A A . 30 LYS CA 1 1
10 27698 1 1 30 LYS CB C -51.519 29.388 -7.290 1.00 . A A . 30 LYS CB 1 1
10 27699 1 1 30 LYS CD C -51.114 28.814 -9.678 1.00 . A A . 30 LYS CD 1 1
10 27700 1 1 30 LYS CE C -51.783 28.550 -11.028 1.00 . A A . 30 LYS CE 1 1
10 27701 1 1 30 LYS CG C -52.186 29.164 -8.645 1.00 . A A . 30 LYS CG 1 1
10 27702 1 1 30 LYS H H -52.980 31.444 -7.045 1.00 . A A . 30 LYS H 1 1
10 27703 1 1 30 LYS HA H -53.367 28.735 -6.355 1.00 . A A . 30 LYS HA 1 1
10 27704 1 1 30 LYS HB2 H -50.940 30.300 -7.316 1.00 . A A . 30 LYS HB2 1 1
10 27705 1 1 30 LYS HB3 H -50.863 28.560 -7.068 1.00 . A A . 30 LYS HB3 1 1
10 27706 1 1 30 LYS HD2 H -50.417 29.634 -9.773 1.00 . A A . 30 LYS HD2 1 1
10 27707 1 1 30 LYS HD3 H -50.580 27.931 -9.360 1.00 . A A . 30 LYS HD3 1 1
10 27708 1 1 30 LYS HE2 H -52.675 29.154 -11.114 1.00 . A A . 30 LYS HE2 1 1
10 27709 1 1 30 LYS HE3 H -51.102 28.810 -11.825 1.00 . A A . 30 LYS HE3 1 1
10 27710 1 1 30 LYS HG2 H -52.898 28.355 -8.571 1.00 . A A . 30 LYS HG2 1 1
10 27711 1 1 30 LYS HG3 H -52.702 30.064 -8.948 1.00 . A A . 30 LYS HG3 1 1
10 27712 1 1 30 LYS HZ1 H -51.602 26.551 -10.473 1.00 . A A . 30 LYS HZ1 1 1
10 27713 1 1 30 LYS HZ2 H -53.167 26.997 -10.956 1.00 . A A . 30 LYS HZ2 1 1
10 27714 1 1 30 LYS HZ3 H -51.949 26.784 -12.120 1.00 . A A . 30 LYS HZ3 1 1
10 27715 1 1 30 LYS N N -53.231 30.840 -6.314 1.00 . A A . 30 LYS N 1 1
10 27716 1 1 30 LYS NZ N -52.153 27.112 -11.154 1.00 . A A . 30 LYS NZ 1 1
10 27717 1 1 30 LYS O O -51.885 28.159 -4.359 1.00 . A A . 30 LYS O 1 1
10 27718 1 1 31 PHE C C -51.819 29.974 -1.799 1.00 . A A . 31 PHE C 1 1
10 27719 1 1 31 PHE CA C -50.796 30.172 -2.921 1.00 . A A . 31 PHE CA 1 1
10 27720 1 1 31 PHE CB C -49.973 31.443 -2.643 1.00 . A A . 31 PHE CB 1 1
10 27721 1 1 31 PHE CD1 C -48.312 30.196 -1.180 1.00 . A A . 31 PHE CD1 1 1
10 27722 1 1 31 PHE CD2 C -49.275 32.209 -0.336 1.00 . A A . 31 PHE CD2 1 1
10 27723 1 1 31 PHE CE1 C -47.582 30.061 -0.018 1.00 . A A . 31 PHE CE1 1 1
10 27724 1 1 31 PHE CE2 C -48.542 32.071 0.824 1.00 . A A . 31 PHE CE2 1 1
10 27725 1 1 31 PHE CG C -49.168 31.275 -1.349 1.00 . A A . 31 PHE CG 1 1
10 27726 1 1 31 PHE CZ C -47.697 30.998 0.982 1.00 . A A . 31 PHE CZ 1 1
10 27727 1 1 31 PHE H H -51.519 31.209 -4.671 1.00 . A A . 31 PHE H 1 1
10 27728 1 1 31 PHE HA H -50.147 29.298 -2.958 1.00 . A A . 31 PHE HA 1 1
10 27729 1 1 31 PHE HB2 H -49.290 31.617 -3.460 1.00 . A A . 31 PHE HB2 1 1
10 27730 1 1 31 PHE HB3 H -50.632 32.292 -2.545 1.00 . A A . 31 PHE HB3 1 1
10 27731 1 1 31 PHE HD1 H -48.213 29.460 -1.964 1.00 . A A . 31 PHE HD1 1 1
10 27732 1 1 31 PHE HD2 H -49.930 33.056 -0.457 1.00 . A A . 31 PHE HD2 1 1
10 27733 1 1 31 PHE HE1 H -46.916 29.219 0.106 1.00 . A A . 31 PHE HE1 1 1
10 27734 1 1 31 PHE HE2 H -48.631 32.806 1.609 1.00 . A A . 31 PHE HE2 1 1
10 27735 1 1 31 PHE HZ H -47.123 30.892 1.890 1.00 . A A . 31 PHE HZ 1 1
10 27736 1 1 31 PHE N N -51.453 30.325 -4.249 1.00 . A A . 31 PHE N 1 1
10 27737 1 1 31 PHE O O -51.634 29.139 -0.935 1.00 . A A . 31 PHE O 1 1
10 27738 1 1 32 LEU C C -54.933 29.511 -1.128 1.00 . A A . 32 LEU C 1 1
10 27739 1 1 32 LEU CA C -53.912 30.588 -0.757 1.00 . A A . 32 LEU CA 1 1
10 27740 1 1 32 LEU CB C -54.660 31.928 -0.592 1.00 . A A . 32 LEU CB 1 1
10 27741 1 1 32 LEU CD1 C -54.124 32.540 1.780 1.00 . A A . 32 LEU CD1 1 1
10 27742 1 1 32 LEU CD2 C -52.357 32.759 0.032 1.00 . A A . 32 LEU CD2 1 1
10 27743 1 1 32 LEU CG C -53.858 32.887 0.315 1.00 . A A . 32 LEU CG 1 1
10 27744 1 1 32 LEU H H -52.998 31.404 -2.539 1.00 . A A . 32 LEU H 1 1
10 27745 1 1 32 LEU HA H -53.423 30.300 0.170 1.00 . A A . 32 LEU HA 1 1
10 27746 1 1 32 LEU HB2 H -54.803 32.381 -1.555 1.00 . A A . 32 LEU HB2 1 1
10 27747 1 1 32 LEU HB3 H -55.627 31.743 -0.147 1.00 . A A . 32 LEU HB3 1 1
10 27748 1 1 32 LEU HD11 H -55.182 32.604 1.984 1.00 . A A . 32 LEU HD11 1 1
10 27749 1 1 32 LEU HD12 H -53.784 31.540 1.984 1.00 . A A . 32 LEU HD12 1 1
10 27750 1 1 32 LEU HD13 H -53.597 33.232 2.421 1.00 . A A . 32 LEU HD13 1 1
10 27751 1 1 32 LEU HD21 H -52.186 32.715 -1.031 1.00 . A A . 32 LEU HD21 1 1
10 27752 1 1 32 LEU HD22 H -51.840 33.615 0.439 1.00 . A A . 32 LEU HD22 1 1
10 27753 1 1 32 LEU HD23 H -51.968 31.863 0.494 1.00 . A A . 32 LEU HD23 1 1
10 27754 1 1 32 LEU HG H -54.172 33.904 0.127 1.00 . A A . 32 LEU HG 1 1
10 27755 1 1 32 LEU N N -52.881 30.739 -1.826 1.00 . A A . 32 LEU N 1 1
10 27756 1 1 32 LEU O O -55.748 29.127 -0.314 1.00 . A A . 32 LEU O 1 1
10 27757 1 1 33 GLU C C -55.538 26.691 -2.058 1.00 . A A . 33 GLU C 1 1
10 27758 1 1 33 GLU CA C -55.830 27.995 -2.770 1.00 . A A . 33 GLU CA 1 1
10 27759 1 1 33 GLU CB C -55.685 27.777 -4.286 1.00 . A A . 33 GLU CB 1 1
10 27760 1 1 33 GLU CD C -56.102 25.315 -4.317 1.00 . A A . 33 GLU CD 1 1
10 27761 1 1 33 GLU CG C -56.656 26.680 -4.730 1.00 . A A . 33 GLU CG 1 1
10 27762 1 1 33 GLU H H -54.185 29.355 -2.963 1.00 . A A . 33 GLU H 1 1
10 27763 1 1 33 GLU HA H -56.840 28.319 -2.519 1.00 . A A . 33 GLU HA 1 1
10 27764 1 1 33 GLU HB2 H -55.913 28.693 -4.807 1.00 . A A . 33 GLU HB2 1 1
10 27765 1 1 33 GLU HB3 H -54.673 27.480 -4.515 1.00 . A A . 33 GLU HB3 1 1
10 27766 1 1 33 GLU HG2 H -57.617 26.831 -4.262 1.00 . A A . 33 GLU HG2 1 1
10 27767 1 1 33 GLU HG3 H -56.772 26.708 -5.804 1.00 . A A . 33 GLU HG3 1 1
10 27768 1 1 33 GLU N N -54.869 29.040 -2.347 1.00 . A A . 33 GLU N 1 1
10 27769 1 1 33 GLU O O -56.441 25.974 -1.674 1.00 . A A . 33 GLU O 1 1
10 27770 1 1 33 GLU OE1 O -54.960 25.066 -4.667 1.00 . A A . 33 GLU OE1 1 1
10 27771 1 1 33 GLU OE2 O -56.853 24.598 -3.677 1.00 . A A . 33 GLU OE2 1 1
10 27772 1 1 34 GLU C C -53.783 25.379 0.293 1.00 . A A . 34 GLU C 1 1
10 27773 1 1 34 GLU CA C -53.913 25.149 -1.205 1.00 . A A . 34 GLU CA 1 1
10 27774 1 1 34 GLU CB C -52.562 24.663 -1.753 1.00 . A A . 34 GLU CB 1 1
10 27775 1 1 34 GLU CD C -50.111 25.120 -1.627 1.00 . A A . 34 GLU CD 1 1
10 27776 1 1 34 GLU CG C -51.504 25.744 -1.519 1.00 . A A . 34 GLU CG 1 1
10 27777 1 1 34 GLU H H -53.580 27.011 -2.217 1.00 . A A . 34 GLU H 1 1
10 27778 1 1 34 GLU HA H -54.689 24.419 -1.386 1.00 . A A . 34 GLU HA 1 1
10 27779 1 1 34 GLU HB2 H -52.270 23.756 -1.245 1.00 . A A . 34 GLU HB2 1 1
10 27780 1 1 34 GLU HB3 H -52.650 24.464 -2.810 1.00 . A A . 34 GLU HB3 1 1
10 27781 1 1 34 GLU HG2 H -51.605 26.521 -2.261 1.00 . A A . 34 GLU HG2 1 1
10 27782 1 1 34 GLU HG3 H -51.627 26.172 -0.536 1.00 . A A . 34 GLU HG3 1 1
10 27783 1 1 34 GLU N N -54.277 26.403 -1.891 1.00 . A A . 34 GLU N 1 1
10 27784 1 1 34 GLU O O -53.786 24.448 1.073 1.00 . A A . 34 GLU O 1 1
10 27785 1 1 34 GLU OE1 O -49.978 24.005 -1.151 1.00 . A A . 34 GLU OE1 1 1
10 27786 1 1 34 GLU OE2 O -49.258 25.796 -2.180 1.00 . A A . 34 GLU OE2 1 1
10 27787 1 1 35 CYS C C -54.041 28.372 2.355 1.00 . A A . 35 CYS C 1 1
10 27788 1 1 35 CYS CA C -53.543 26.954 2.100 1.00 . A A . 35 CYS CA 1 1
10 27789 1 1 35 CYS CB C -52.054 26.876 2.479 1.00 . A A . 35 CYS CB 1 1
10 27790 1 1 35 CYS H H -53.679 27.337 -0.007 1.00 . A A . 35 CYS H 1 1
10 27791 1 1 35 CYS HA H -54.128 26.250 2.685 1.00 . A A . 35 CYS HA 1 1
10 27792 1 1 35 CYS HB2 H -51.479 27.309 1.672 1.00 . A A . 35 CYS HB2 1 1
10 27793 1 1 35 CYS HB3 H -51.896 27.487 3.355 1.00 . A A . 35 CYS HB3 1 1
10 27794 1 1 35 CYS HG H -50.818 25.303 3.607 1.00 . A A . 35 CYS HG 1 1
10 27795 1 1 35 CYS N N -53.674 26.622 0.664 1.00 . A A . 35 CYS N 1 1
10 27796 1 1 35 CYS O O -53.265 29.300 2.446 1.00 . A A . 35 CYS O 1 1
10 27797 1 1 35 CYS SG S -51.367 25.237 2.823 1.00 . A A . 35 CYS SG 1 1
10 27798 1 1 36 PRO C C -55.557 30.402 4.048 1.00 . A A . 36 PRO C 1 1
10 27799 1 1 36 PRO CA C -55.979 29.805 2.703 1.00 . A A . 36 PRO CA 1 1
10 27800 1 1 36 PRO CB C -57.500 29.510 2.701 1.00 . A A . 36 PRO CB 1 1
10 27801 1 1 36 PRO CD C -56.273 27.371 2.342 1.00 . A A . 36 PRO CD 1 1
10 27802 1 1 36 PRO CG C -57.676 27.995 2.370 1.00 . A A . 36 PRO CG 1 1
10 27803 1 1 36 PRO HA H -55.717 30.485 1.902 1.00 . A A . 36 PRO HA 1 1
10 27804 1 1 36 PRO HB2 H -57.923 29.725 3.670 1.00 . A A . 36 PRO HB2 1 1
10 27805 1 1 36 PRO HB3 H -57.991 30.111 1.950 1.00 . A A . 36 PRO HB3 1 1
10 27806 1 1 36 PRO HD2 H -56.150 26.700 3.180 1.00 . A A . 36 PRO HD2 1 1
10 27807 1 1 36 PRO HD3 H -56.106 26.847 1.413 1.00 . A A . 36 PRO HD3 1 1
10 27808 1 1 36 PRO HG2 H -58.279 27.518 3.128 1.00 . A A . 36 PRO HG2 1 1
10 27809 1 1 36 PRO HG3 H -58.150 27.881 1.407 1.00 . A A . 36 PRO HG3 1 1
10 27810 1 1 36 PRO N N -55.350 28.506 2.462 1.00 . A A . 36 PRO N 1 1
10 27811 1 1 36 PRO O O -56.323 31.095 4.691 1.00 . A A . 36 PRO O 1 1
10 27812 1 1 37 SER C C -52.687 31.648 5.489 1.00 . A A . 37 SER C 1 1
10 27813 1 1 37 SER CA C -53.822 30.659 5.729 1.00 . A A . 37 SER CA 1 1
10 27814 1 1 37 SER CB C -53.278 29.482 6.552 1.00 . A A . 37 SER CB 1 1
10 27815 1 1 37 SER H H -53.758 29.571 3.871 1.00 . A A . 37 SER H 1 1
10 27816 1 1 37 SER HA H -54.626 31.165 6.259 1.00 . A A . 37 SER HA 1 1
10 27817 1 1 37 SER HB2 H -53.777 28.563 6.281 1.00 . A A . 37 SER HB2 1 1
10 27818 1 1 37 SER HB3 H -52.210 29.384 6.421 1.00 . A A . 37 SER HB3 1 1
10 27819 1 1 37 SER HG H -54.384 29.368 8.145 1.00 . A A . 37 SER HG 1 1
10 27820 1 1 37 SER N N -54.335 30.127 4.435 1.00 . A A . 37 SER N 1 1
10 27821 1 1 37 SER O O -52.307 32.386 6.375 1.00 . A A . 37 SER O 1 1
10 27822 1 1 37 SER OG O -53.580 29.828 7.894 1.00 . A A . 37 SER OG 1 1
10 27823 1 1 38 GLY C C -49.794 32.179 4.743 1.00 . A A . 38 GLY C 1 1
10 27824 1 1 38 GLY CA C -51.054 32.580 3.975 1.00 . A A . 38 GLY CA 1 1
10 27825 1 1 38 GLY H H -52.508 31.029 3.608 1.00 . A A . 38 GLY H 1 1
10 27826 1 1 38 GLY HA2 H -50.851 32.549 2.915 1.00 . A A . 38 GLY HA2 1 1
10 27827 1 1 38 GLY HA3 H -51.339 33.583 4.256 1.00 . A A . 38 GLY HA3 1 1
10 27828 1 1 38 GLY N N -52.167 31.644 4.292 1.00 . A A . 38 GLY N 1 1
10 27829 1 1 38 GLY O O -49.254 32.956 5.505 1.00 . A A . 38 GLY O 1 1
10 27830 1 1 39 THR C C -47.378 29.476 4.393 1.00 . A A . 39 THR C 1 1
10 27831 1 1 39 THR CA C -48.131 30.501 5.231 1.00 . A A . 39 THR CA 1 1
10 27832 1 1 39 THR CB C -48.559 29.845 6.545 1.00 . A A . 39 THR CB 1 1
10 27833 1 1 39 THR CG2 C -48.836 30.908 7.619 1.00 . A A . 39 THR CG2 1 1
10 27834 1 1 39 THR H H -49.818 30.381 3.894 1.00 . A A . 39 THR H 1 1
10 27835 1 1 39 THR HA H -47.479 31.354 5.419 1.00 . A A . 39 THR HA 1 1
10 27836 1 1 39 THR HB H -47.848 29.090 6.871 1.00 . A A . 39 THR HB 1 1
10 27837 1 1 39 THR HG1 H -49.728 28.315 6.322 1.00 . A A . 39 THR HG1 1 1
10 27838 1 1 39 THR HG21 H -48.068 31.667 7.586 1.00 . A A . 39 THR HG21 1 1
10 27839 1 1 39 THR HG22 H -49.798 31.365 7.440 1.00 . A A . 39 THR HG22 1 1
10 27840 1 1 39 THR HG23 H -48.837 30.447 8.596 1.00 . A A . 39 THR HG23 1 1
10 27841 1 1 39 THR N N -49.351 30.971 4.525 1.00 . A A . 39 THR N 1 1
10 27842 1 1 39 THR O O -47.950 28.831 3.538 1.00 . A A . 39 THR O 1 1
10 27843 1 1 39 THR OG1 O -49.822 29.269 6.281 1.00 . A A . 39 THR OG1 1 1
10 27844 1 1 40 LEU C C -44.152 27.807 4.714 1.00 . A A . 40 LEU C 1 1
10 27845 1 1 40 LEU CA C -45.305 28.361 3.880 1.00 . A A . 40 LEU CA 1 1
10 27846 1 1 40 LEU CB C -44.731 29.085 2.650 1.00 . A A . 40 LEU CB 1 1
10 27847 1 1 40 LEU CD1 C -44.545 26.947 1.379 1.00 . A A . 40 LEU CD1 1 1
10 27848 1 1 40 LEU CD2 C -43.153 28.909 0.729 1.00 . A A . 40 LEU CD2 1 1
10 27849 1 1 40 LEU CG C -43.769 28.154 1.907 1.00 . A A . 40 LEU CG 1 1
10 27850 1 1 40 LEU H H -45.683 29.881 5.355 1.00 . A A . 40 LEU H 1 1
10 27851 1 1 40 LEU HA H -45.952 27.538 3.577 1.00 . A A . 40 LEU HA 1 1
10 27852 1 1 40 LEU HB2 H -45.538 29.370 1.991 1.00 . A A . 40 LEU HB2 1 1
10 27853 1 1 40 LEU HB3 H -44.204 29.973 2.966 1.00 . A A . 40 LEU HB3 1 1
10 27854 1 1 40 LEU HD11 H -45.456 27.279 0.902 1.00 . A A . 40 LEU HD11 1 1
10 27855 1 1 40 LEU HD12 H -43.941 26.412 0.660 1.00 . A A . 40 LEU HD12 1 1
10 27856 1 1 40 LEU HD13 H -44.792 26.287 2.196 1.00 . A A . 40 LEU HD13 1 1
10 27857 1 1 40 LEU HD21 H -42.636 29.786 1.089 1.00 . A A . 40 LEU HD21 1 1
10 27858 1 1 40 LEU HD22 H -42.453 28.270 0.214 1.00 . A A . 40 LEU HD22 1 1
10 27859 1 1 40 LEU HD23 H -43.930 29.211 0.043 1.00 . A A . 40 LEU HD23 1 1
10 27860 1 1 40 LEU HG H -42.989 27.823 2.575 1.00 . A A . 40 LEU HG 1 1
10 27861 1 1 40 LEU N N -46.105 29.340 4.656 1.00 . A A . 40 LEU N 1 1
10 27862 1 1 40 LEU O O -43.586 28.505 5.534 1.00 . A A . 40 LEU O 1 1
10 27863 1 1 41 PHE C C -41.559 25.565 4.305 1.00 . A A . 41 PHE C 1 1
10 27864 1 1 41 PHE CA C -42.713 25.913 5.241 1.00 . A A . 41 PHE CA 1 1
10 27865 1 1 41 PHE CB C -43.240 24.614 5.873 1.00 . A A . 41 PHE CB 1 1
10 27866 1 1 41 PHE CD1 C -43.075 25.459 8.254 1.00 . A A . 41 PHE CD1 1 1
10 27867 1 1 41 PHE CD2 C -45.195 24.680 7.480 1.00 . A A . 41 PHE CD2 1 1
10 27868 1 1 41 PHE CE1 C -43.630 25.738 9.488 1.00 . A A . 41 PHE CE1 1 1
10 27869 1 1 41 PHE CE2 C -45.746 24.961 8.714 1.00 . A A . 41 PHE CE2 1 1
10 27870 1 1 41 PHE CG C -43.854 24.927 7.240 1.00 . A A . 41 PHE CG 1 1
10 27871 1 1 41 PHE CZ C -44.964 25.489 9.716 1.00 . A A . 41 PHE CZ 1 1
10 27872 1 1 41 PHE H H -44.317 26.038 3.807 1.00 . A A . 41 PHE H 1 1
10 27873 1 1 41 PHE HA H -42.355 26.599 6.007 1.00 . A A . 41 PHE HA 1 1
10 27874 1 1 41 PHE HB2 H -43.992 24.175 5.235 1.00 . A A . 41 PHE HB2 1 1
10 27875 1 1 41 PHE HB3 H -42.426 23.912 5.999 1.00 . A A . 41 PHE HB3 1 1
10 27876 1 1 41 PHE HD1 H -42.028 25.656 8.080 1.00 . A A . 41 PHE HD1 1 1
10 27877 1 1 41 PHE HD2 H -45.814 24.263 6.698 1.00 . A A . 41 PHE HD2 1 1
10 27878 1 1 41 PHE HE1 H -43.016 26.152 10.273 1.00 . A A . 41 PHE HE1 1 1
10 27879 1 1 41 PHE HE2 H -46.793 24.768 8.894 1.00 . A A . 41 PHE HE2 1 1
10 27880 1 1 41 PHE HZ H -45.398 25.711 10.680 1.00 . A A . 41 PHE HZ 1 1
10 27881 1 1 41 PHE N N -43.827 26.553 4.481 1.00 . A A . 41 PHE N 1 1
10 27882 1 1 41 PHE O O -41.737 25.473 3.107 1.00 . A A . 41 PHE O 1 1
10 27883 1 1 42 MET C C -39.488 23.766 3.214 1.00 . A A . 42 MET C 1 1
10 27884 1 1 42 MET CA C -39.224 25.035 4.021 1.00 . A A . 42 MET CA 1 1
10 27885 1 1 42 MET CB C -38.009 24.797 4.939 1.00 . A A . 42 MET CB 1 1
10 27886 1 1 42 MET CE C -36.555 24.021 8.088 1.00 . A A . 42 MET CE 1 1
10 27887 1 1 42 MET CG C -38.424 23.906 6.118 1.00 . A A . 42 MET CG 1 1
10 27888 1 1 42 MET H H -40.296 25.462 5.840 1.00 . A A . 42 MET H 1 1
10 27889 1 1 42 MET HA H -39.033 25.858 3.332 1.00 . A A . 42 MET HA 1 1
10 27890 1 1 42 MET HB2 H -37.223 24.312 4.378 1.00 . A A . 42 MET HB2 1 1
10 27891 1 1 42 MET HB3 H -37.646 25.743 5.311 1.00 . A A . 42 MET HB3 1 1
10 27892 1 1 42 MET HE1 H -36.031 23.930 7.148 1.00 . A A . 42 MET HE1 1 1
10 27893 1 1 42 MET HE2 H -36.042 24.733 8.718 1.00 . A A . 42 MET HE2 1 1
10 27894 1 1 42 MET HE3 H -36.584 23.060 8.580 1.00 . A A . 42 MET HE3 1 1
10 27895 1 1 42 MET HG2 H -39.462 23.631 5.987 1.00 . A A . 42 MET HG2 1 1
10 27896 1 1 42 MET HG3 H -37.839 22.999 6.076 1.00 . A A . 42 MET HG3 1 1
10 27897 1 1 42 MET N N -40.396 25.378 4.869 1.00 . A A . 42 MET N 1 1
10 27898 1 1 42 MET O O -39.072 23.653 2.077 1.00 . A A . 42 MET O 1 1
10 27899 1 1 42 MET SD S -38.247 24.594 7.783 1.00 . A A . 42 MET SD 1 1
10 27900 1 1 43 HIS C C -41.286 21.838 1.833 1.00 . A A . 43 HIS C 1 1
10 27901 1 1 43 HIS CA C -40.475 21.570 3.100 1.00 . A A . 43 HIS CA 1 1
10 27902 1 1 43 HIS CB C -41.301 20.669 4.033 1.00 . A A . 43 HIS CB 1 1
10 27903 1 1 43 HIS CD2 C -39.659 18.976 5.215 1.00 . A A . 43 HIS CD2 1 1
10 27904 1 1 43 HIS CE1 C -39.431 20.047 6.993 1.00 . A A . 43 HIS CE1 1 1
10 27905 1 1 43 HIS CG C -40.404 20.138 5.155 1.00 . A A . 43 HIS CG 1 1
10 27906 1 1 43 HIS H H -40.494 22.971 4.734 1.00 . A A . 43 HIS H 1 1
10 27907 1 1 43 HIS HA H -39.538 21.089 2.825 1.00 . A A . 43 HIS HA 1 1
10 27908 1 1 43 HIS HB2 H -42.113 21.237 4.465 1.00 . A A . 43 HIS HB2 1 1
10 27909 1 1 43 HIS HB3 H -41.703 19.837 3.476 1.00 . A A . 43 HIS HB3 1 1
10 27910 1 1 43 HIS HD1 H -40.613 21.570 6.498 1.00 . A A . 43 HIS HD1 1 1
10 27911 1 1 43 HIS HD2 H -39.593 18.234 4.433 1.00 . A A . 43 HIS HD2 1 1
10 27912 1 1 43 HIS HE1 H -39.131 20.360 7.982 1.00 . A A . 43 HIS HE1 1 1
10 27913 1 1 43 HIS N N -40.176 22.835 3.816 1.00 . A A . 43 HIS N 1 1
10 27914 1 1 43 HIS ND1 N -40.212 20.712 6.249 1.00 . A A . 43 HIS ND1 1 1
10 27915 1 1 43 HIS NE2 N -39.022 18.915 6.417 1.00 . A A . 43 HIS NE2 1 1
10 27916 1 1 43 HIS O O -40.794 21.682 0.729 1.00 . A A . 43 HIS O 1 1
10 27917 1 1 44 GLU C C -42.672 23.450 -0.146 1.00 . A A . 44 GLU C 1 1
10 27918 1 1 44 GLU CA C -43.374 22.516 0.835 1.00 . A A . 44 GLU CA 1 1
10 27919 1 1 44 GLU CB C -44.662 23.188 1.325 1.00 . A A . 44 GLU CB 1 1
10 27920 1 1 44 GLU CD C -46.641 22.606 2.727 1.00 . A A . 44 GLU CD 1 1
10 27921 1 1 44 GLU CG C -45.119 22.512 2.618 1.00 . A A . 44 GLU CG 1 1
10 27922 1 1 44 GLU H H -42.871 22.346 2.921 1.00 . A A . 44 GLU H 1 1
10 27923 1 1 44 GLU HA H -43.597 21.578 0.330 1.00 . A A . 44 GLU HA 1 1
10 27924 1 1 44 GLU HB2 H -44.478 24.234 1.508 1.00 . A A . 44 GLU HB2 1 1
10 27925 1 1 44 GLU HB3 H -45.432 23.091 0.572 1.00 . A A . 44 GLU HB3 1 1
10 27926 1 1 44 GLU HG2 H -44.825 21.473 2.610 1.00 . A A . 44 GLU HG2 1 1
10 27927 1 1 44 GLU HG3 H -44.668 23.004 3.467 1.00 . A A . 44 GLU HG3 1 1
10 27928 1 1 44 GLU N N -42.516 22.235 2.014 1.00 . A A . 44 GLU N 1 1
10 27929 1 1 44 GLU O O -43.125 23.633 -1.259 1.00 . A A . 44 GLU O 1 1
10 27930 1 1 44 GLU OE1 O -47.089 23.654 3.163 1.00 . A A . 44 GLU OE1 1 1
10 27931 1 1 44 GLU OE2 O -47.271 21.625 2.368 1.00 . A A . 44 GLU OE2 1 1
10 27932 1 1 45 PHE C C -40.054 24.137 -1.622 1.00 . A A . 45 PHE C 1 1
10 27933 1 1 45 PHE CA C -40.847 24.940 -0.620 1.00 . A A . 45 PHE CA 1 1
10 27934 1 1 45 PHE CB C -39.873 25.781 0.220 1.00 . A A . 45 PHE CB 1 1
10 27935 1 1 45 PHE CD1 C -39.395 27.350 -1.713 1.00 . A A . 45 PHE CD1 1 1
10 27936 1 1 45 PHE CD2 C -40.015 28.303 0.386 1.00 . A A . 45 PHE CD2 1 1
10 27937 1 1 45 PHE CE1 C -39.297 28.615 -2.256 1.00 . A A . 45 PHE CE1 1 1
10 27938 1 1 45 PHE CE2 C -39.915 29.566 -0.163 1.00 . A A . 45 PHE CE2 1 1
10 27939 1 1 45 PHE CG C -39.756 27.183 -0.385 1.00 . A A . 45 PHE CG 1 1
10 27940 1 1 45 PHE CZ C -39.557 29.721 -1.480 1.00 . A A . 45 PHE CZ 1 1
10 27941 1 1 45 PHE H H -41.239 23.838 1.176 1.00 . A A . 45 PHE H 1 1
10 27942 1 1 45 PHE HA H -41.561 25.574 -1.148 1.00 . A A . 45 PHE HA 1 1
10 27943 1 1 45 PHE HB2 H -40.238 25.859 1.233 1.00 . A A . 45 PHE HB2 1 1
10 27944 1 1 45 PHE HB3 H -38.900 25.313 0.227 1.00 . A A . 45 PHE HB3 1 1
10 27945 1 1 45 PHE HD1 H -39.186 26.487 -2.326 1.00 . A A . 45 PHE HD1 1 1
10 27946 1 1 45 PHE HD2 H -40.294 28.188 1.422 1.00 . A A . 45 PHE HD2 1 1
10 27947 1 1 45 PHE HE1 H -39.016 28.738 -3.292 1.00 . A A . 45 PHE HE1 1 1
10 27948 1 1 45 PHE HE2 H -40.118 30.435 0.445 1.00 . A A . 45 PHE HE2 1 1
10 27949 1 1 45 PHE HZ H -39.482 30.711 -1.907 1.00 . A A . 45 PHE HZ 1 1
10 27950 1 1 45 PHE N N -41.580 24.024 0.280 1.00 . A A . 45 PHE N 1 1
10 27951 1 1 45 PHE O O -40.120 24.374 -2.812 1.00 . A A . 45 PHE O 1 1
10 27952 1 1 46 LYS C C -39.420 21.628 -3.006 1.00 . A A . 46 LYS C 1 1
10 27953 1 1 46 LYS CA C -38.513 22.350 -2.017 1.00 . A A . 46 LYS CA 1 1
10 27954 1 1 46 LYS CB C -37.758 21.318 -1.157 1.00 . A A . 46 LYS CB 1 1
10 27955 1 1 46 LYS CD C -38.326 19.009 -1.900 1.00 . A A . 46 LYS CD 1 1
10 27956 1 1 46 LYS CE C -38.069 17.977 -2.997 1.00 . A A . 46 LYS CE 1 1
10 27957 1 1 46 LYS CG C -37.309 20.144 -2.030 1.00 . A A . 46 LYS CG 1 1
10 27958 1 1 46 LYS H H -39.303 23.036 -0.151 1.00 . A A . 46 LYS H 1 1
10 27959 1 1 46 LYS HA H -37.821 22.984 -2.562 1.00 . A A . 46 LYS HA 1 1
10 27960 1 1 46 LYS HB2 H -36.893 21.785 -0.709 1.00 . A A . 46 LYS HB2 1 1
10 27961 1 1 46 LYS HB3 H -38.408 20.957 -0.373 1.00 . A A . 46 LYS HB3 1 1
10 27962 1 1 46 LYS HD2 H -38.226 18.542 -0.933 1.00 . A A . 46 LYS HD2 1 1
10 27963 1 1 46 LYS HD3 H -39.325 19.404 -2.001 1.00 . A A . 46 LYS HD3 1 1
10 27964 1 1 46 LYS HE2 H -38.351 18.390 -3.956 1.00 . A A . 46 LYS HE2 1 1
10 27965 1 1 46 LYS HE3 H -37.019 17.725 -3.018 1.00 . A A . 46 LYS HE3 1 1
10 27966 1 1 46 LYS HG2 H -37.242 20.458 -3.058 1.00 . A A . 46 LYS HG2 1 1
10 27967 1 1 46 LYS HG3 H -36.340 19.799 -1.701 1.00 . A A . 46 LYS HG3 1 1
10 27968 1 1 46 LYS HZ1 H -39.610 16.944 -2.055 1.00 . A A . 46 LYS HZ1 1 1
10 27969 1 1 46 LYS HZ2 H -39.292 16.420 -3.638 1.00 . A A . 46 LYS HZ2 1 1
10 27970 1 1 46 LYS HZ3 H -38.237 15.998 -2.374 1.00 . A A . 46 LYS HZ3 1 1
10 27971 1 1 46 LYS N N -39.320 23.189 -1.120 1.00 . A A . 46 LYS N 1 1
10 27972 1 1 46 LYS NZ N -38.862 16.741 -2.747 1.00 . A A . 46 LYS NZ 1 1
10 27973 1 1 46 LYS O O -39.067 21.431 -4.153 1.00 . A A . 46 LYS O 1 1
10 27974 1 1 47 ARG C C -42.058 21.488 -4.518 1.00 . A A . 47 ARG C 1 1
10 27975 1 1 47 ARG CA C -41.531 20.545 -3.440 1.00 . A A . 47 ARG CA 1 1
10 27976 1 1 47 ARG CB C -42.716 20.044 -2.595 1.00 . A A . 47 ARG CB 1 1
10 27977 1 1 47 ARG CD C -45.083 20.163 -3.394 1.00 . A A . 47 ARG CD 1 1
10 27978 1 1 47 ARG CG C -43.759 19.401 -3.519 1.00 . A A . 47 ARG CG 1 1
10 27979 1 1 47 ARG CZ C -46.477 20.916 -1.575 1.00 . A A . 47 ARG CZ 1 1
10 27980 1 1 47 ARG H H -40.830 21.441 -1.611 1.00 . A A . 47 ARG H 1 1
10 27981 1 1 47 ARG HA H -41.014 19.712 -3.915 1.00 . A A . 47 ARG HA 1 1
10 27982 1 1 47 ARG HB2 H -42.368 19.314 -1.879 1.00 . A A . 47 ARG HB2 1 1
10 27983 1 1 47 ARG HB3 H -43.161 20.874 -2.066 1.00 . A A . 47 ARG HB3 1 1
10 27984 1 1 47 ARG HD2 H -44.942 21.195 -3.676 1.00 . A A . 47 ARG HD2 1 1
10 27985 1 1 47 ARG HD3 H -45.828 19.714 -4.033 1.00 . A A . 47 ARG HD3 1 1
10 27986 1 1 47 ARG HE H -45.155 19.446 -1.362 1.00 . A A . 47 ARG HE 1 1
10 27987 1 1 47 ARG HG2 H -43.414 19.442 -4.541 1.00 . A A . 47 ARG HG2 1 1
10 27988 1 1 47 ARG HG3 H -43.907 18.369 -3.237 1.00 . A A . 47 ARG HG3 1 1
10 27989 1 1 47 ARG HH11 H -46.422 21.999 -3.259 1.00 . A A . 47 ARG HH11 1 1
10 27990 1 1 47 ARG HH12 H -47.562 22.525 -2.066 1.00 . A A . 47 ARG HH12 1 1
10 27991 1 1 47 ARG HH21 H -46.693 19.977 0.179 1.00 . A A . 47 ARG HH21 1 1
10 27992 1 1 47 ARG HH22 H -47.719 21.350 -0.068 1.00 . A A . 47 ARG HH22 1 1
10 27993 1 1 47 ARG N N -40.584 21.254 -2.544 1.00 . A A . 47 ARG N 1 1
10 27994 1 1 47 ARG NE N -45.545 20.099 -1.981 1.00 . A A . 47 ARG NE 1 1
10 27995 1 1 47 ARG NH1 N -46.850 21.889 -2.361 1.00 . A A . 47 ARG NH1 1 1
10 27996 1 1 47 ARG NH2 N -47.004 20.734 -0.396 1.00 . A A . 47 ARG NH2 1 1
10 27997 1 1 47 ARG O O -41.649 21.412 -5.663 1.00 . A A . 47 ARG O 1 1
10 27998 1 1 48 PHE C C -42.448 23.818 -6.070 1.00 . A A . 48 PHE C 1 1
10 27999 1 1 48 PHE CA C -43.525 23.321 -5.119 1.00 . A A . 48 PHE CA 1 1
10 28000 1 1 48 PHE CB C -44.105 24.522 -4.359 1.00 . A A . 48 PHE CB 1 1
10 28001 1 1 48 PHE CD1 C -46.264 24.545 -5.680 1.00 . A A . 48 PHE CD1 1 1
10 28002 1 1 48 PHE CD2 C -44.962 26.544 -5.622 1.00 . A A . 48 PHE CD2 1 1
10 28003 1 1 48 PHE CE1 C -47.194 25.177 -6.480 1.00 . A A . 48 PHE CE1 1 1
10 28004 1 1 48 PHE CE2 C -45.894 27.172 -6.423 1.00 . A A . 48 PHE CE2 1 1
10 28005 1 1 48 PHE CG C -45.139 25.224 -5.243 1.00 . A A . 48 PHE CG 1 1
10 28006 1 1 48 PHE CZ C -47.009 26.488 -6.850 1.00 . A A . 48 PHE CZ 1 1
10 28007 1 1 48 PHE H H -43.253 22.384 -3.196 1.00 . A A . 48 PHE H 1 1
10 28008 1 1 48 PHE HA H -44.300 22.815 -5.695 1.00 . A A . 48 PHE HA 1 1
10 28009 1 1 48 PHE HB2 H -44.582 24.186 -3.451 1.00 . A A . 48 PHE HB2 1 1
10 28010 1 1 48 PHE HB3 H -43.314 25.216 -4.113 1.00 . A A . 48 PHE HB3 1 1
10 28011 1 1 48 PHE HD1 H -46.415 23.515 -5.393 1.00 . A A . 48 PHE HD1 1 1
10 28012 1 1 48 PHE HD2 H -44.087 27.086 -5.290 1.00 . A A . 48 PHE HD2 1 1
10 28013 1 1 48 PHE HE1 H -48.068 24.640 -6.816 1.00 . A A . 48 PHE HE1 1 1
10 28014 1 1 48 PHE HE2 H -45.750 28.203 -6.714 1.00 . A A . 48 PHE HE2 1 1
10 28015 1 1 48 PHE HZ H -47.738 26.982 -7.475 1.00 . A A . 48 PHE HZ 1 1
10 28016 1 1 48 PHE N N -42.957 22.362 -4.131 1.00 . A A . 48 PHE N 1 1
10 28017 1 1 48 PHE O O -42.533 23.620 -7.265 1.00 . A A . 48 PHE O 1 1
10 28018 1 1 49 PHE C C -39.820 23.836 -7.260 1.00 . A A . 49 PHE C 1 1
10 28019 1 1 49 PHE CA C -40.365 24.962 -6.395 1.00 . A A . 49 PHE CA 1 1
10 28020 1 1 49 PHE CB C -39.230 25.496 -5.507 1.00 . A A . 49 PHE CB 1 1
10 28021 1 1 49 PHE CD1 C -39.084 27.785 -6.590 1.00 . A A . 49 PHE CD1 1 1
10 28022 1 1 49 PHE CD2 C -37.138 26.403 -6.618 1.00 . A A . 49 PHE CD2 1 1
10 28023 1 1 49 PHE CE1 C -38.391 28.771 -7.265 1.00 . A A . 49 PHE CE1 1 1
10 28024 1 1 49 PHE CE2 C -36.449 27.391 -7.293 1.00 . A A . 49 PHE CE2 1 1
10 28025 1 1 49 PHE CG C -38.463 26.591 -6.261 1.00 . A A . 49 PHE CG 1 1
10 28026 1 1 49 PHE CZ C -37.075 28.572 -7.615 1.00 . A A . 49 PHE CZ 1 1
10 28027 1 1 49 PHE H H -41.414 24.593 -4.556 1.00 . A A . 49 PHE H 1 1
10 28028 1 1 49 PHE HA H -40.760 25.749 -7.038 1.00 . A A . 49 PHE HA 1 1
10 28029 1 1 49 PHE HB2 H -39.639 25.908 -4.597 1.00 . A A . 49 PHE HB2 1 1
10 28030 1 1 49 PHE HB3 H -38.551 24.692 -5.261 1.00 . A A . 49 PHE HB3 1 1
10 28031 1 1 49 PHE HD1 H -40.116 27.947 -6.317 1.00 . A A . 49 PHE HD1 1 1
10 28032 1 1 49 PHE HD2 H -36.640 25.478 -6.367 1.00 . A A . 49 PHE HD2 1 1
10 28033 1 1 49 PHE HE1 H -38.883 29.698 -7.520 1.00 . A A . 49 PHE HE1 1 1
10 28034 1 1 49 PHE HE2 H -35.417 27.237 -7.569 1.00 . A A . 49 PHE HE2 1 1
10 28035 1 1 49 PHE HZ H -36.535 29.344 -8.144 1.00 . A A . 49 PHE HZ 1 1
10 28036 1 1 49 PHE N N -41.447 24.454 -5.526 1.00 . A A . 49 PHE N 1 1
10 28037 1 1 49 PHE O O -40.007 23.832 -8.462 1.00 . A A . 49 PHE O 1 1
10 28038 1 1 50 LYS C C -39.310 20.436 -7.048 1.00 . A A . 50 LYS C 1 1
10 28039 1 1 50 LYS CA C -38.581 21.745 -7.379 1.00 . A A . 50 LYS CA 1 1
10 28040 1 1 50 LYS CB C -37.094 21.609 -7.001 1.00 . A A . 50 LYS CB 1 1
10 28041 1 1 50 LYS CD C -36.011 21.946 -9.225 1.00 . A A . 50 LYS CD 1 1
10 28042 1 1 50 LYS CE C -35.824 21.233 -10.566 1.00 . A A . 50 LYS CE 1 1
10 28043 1 1 50 LYS CG C -36.354 20.913 -8.147 1.00 . A A . 50 LYS CG 1 1
10 28044 1 1 50 LYS H H -39.037 22.948 -5.650 1.00 . A A . 50 LYS H 1 1
10 28045 1 1 50 LYS HA H -38.685 21.937 -8.444 1.00 . A A . 50 LYS HA 1 1
10 28046 1 1 50 LYS HB2 H -36.671 22.589 -6.840 1.00 . A A . 50 LYS HB2 1 1
10 28047 1 1 50 LYS HB3 H -36.995 21.029 -6.097 1.00 . A A . 50 LYS HB3 1 1
10 28048 1 1 50 LYS HD2 H -36.813 22.665 -9.307 1.00 . A A . 50 LYS HD2 1 1
10 28049 1 1 50 LYS HD3 H -35.102 22.461 -8.958 1.00 . A A . 50 LYS HD3 1 1
10 28050 1 1 50 LYS HE2 H -35.397 20.256 -10.400 1.00 . A A . 50 LYS HE2 1 1
10 28051 1 1 50 LYS HE3 H -36.782 21.120 -11.053 1.00 . A A . 50 LYS HE3 1 1
10 28052 1 1 50 LYS HG2 H -35.446 20.464 -7.772 1.00 . A A . 50 LYS HG2 1 1
10 28053 1 1 50 LYS HG3 H -36.982 20.141 -8.569 1.00 . A A . 50 LYS HG3 1 1
10 28054 1 1 50 LYS HZ1 H -34.306 22.626 -10.870 1.00 . A A . 50 LYS HZ1 1 1
10 28055 1 1 50 LYS HZ2 H -34.328 21.367 -12.009 1.00 . A A . 50 LYS HZ2 1 1
10 28056 1 1 50 LYS HZ3 H -35.484 22.608 -12.093 1.00 . A A . 50 LYS HZ3 1 1
10 28057 1 1 50 LYS N N -39.154 22.894 -6.623 1.00 . A A . 50 LYS N 1 1
10 28058 1 1 50 LYS NZ N -34.917 22.018 -11.451 1.00 . A A . 50 LYS NZ 1 1
10 28059 1 1 50 LYS O O -38.766 19.556 -6.411 1.00 . A A . 50 LYS O 1 1
10 28060 1 1 51 VAL C C -40.475 17.823 -7.417 1.00 . A A . 51 VAL C 1 1
10 28061 1 1 51 VAL CA C -41.320 19.106 -7.228 1.00 . A A . 51 VAL CA 1 1
10 28062 1 1 51 VAL CB C -42.542 19.081 -8.185 1.00 . A A . 51 VAL CB 1 1
10 28063 1 1 51 VAL CG1 C -42.852 17.636 -8.608 1.00 . A A . 51 VAL CG1 1 1
10 28064 1 1 51 VAL CG2 C -43.759 19.651 -7.450 1.00 . A A . 51 VAL CG2 1 1
10 28065 1 1 51 VAL H H -40.940 21.081 -7.984 1.00 . A A . 51 VAL H 1 1
10 28066 1 1 51 VAL HA H -41.657 19.135 -6.191 1.00 . A A . 51 VAL HA 1 1
10 28067 1 1 51 VAL HB H -42.338 19.682 -9.054 1.00 . A A . 51 VAL HB 1 1
10 28068 1 1 51 VAL HG11 H -42.990 17.022 -7.731 1.00 . A A . 51 VAL HG11 1 1
10 28069 1 1 51 VAL HG12 H -43.754 17.616 -9.201 1.00 . A A . 51 VAL HG12 1 1
10 28070 1 1 51 VAL HG13 H -42.036 17.241 -9.192 1.00 . A A . 51 VAL HG13 1 1
10 28071 1 1 51 VAL HG21 H -43.534 20.644 -7.089 1.00 . A A . 51 VAL HG21 1 1
10 28072 1 1 51 VAL HG22 H -44.601 19.700 -8.124 1.00 . A A . 51 VAL HG22 1 1
10 28073 1 1 51 VAL HG23 H -44.009 19.017 -6.613 1.00 . A A . 51 VAL HG23 1 1
10 28074 1 1 51 VAL N N -40.534 20.337 -7.497 1.00 . A A . 51 VAL N 1 1
10 28075 1 1 51 VAL O O -40.436 16.984 -6.538 1.00 . A A . 51 VAL O 1 1
10 28076 1 1 52 PRO C C -38.058 16.190 -7.637 1.00 . A A . 52 PRO C 1 1
10 28077 1 1 52 PRO CA C -38.982 16.500 -8.815 1.00 . A A . 52 PRO CA 1 1
10 28078 1 1 52 PRO CB C -38.156 16.845 -10.072 1.00 . A A . 52 PRO CB 1 1
10 28079 1 1 52 PRO CD C -39.788 18.688 -9.654 1.00 . A A . 52 PRO CD 1 1
10 28080 1 1 52 PRO CG C -38.726 18.179 -10.647 1.00 . A A . 52 PRO CG 1 1
10 28081 1 1 52 PRO HA H -39.631 15.649 -9.001 1.00 . A A . 52 PRO HA 1 1
10 28082 1 1 52 PRO HB2 H -37.116 16.970 -9.810 1.00 . A A . 52 PRO HB2 1 1
10 28083 1 1 52 PRO HB3 H -38.251 16.056 -10.806 1.00 . A A . 52 PRO HB3 1 1
10 28084 1 1 52 PRO HD2 H -39.508 19.648 -9.286 1.00 . A A . 52 PRO HD2 1 1
10 28085 1 1 52 PRO HD3 H -40.750 18.735 -10.130 1.00 . A A . 52 PRO HD3 1 1
10 28086 1 1 52 PRO HG2 H -37.933 18.906 -10.745 1.00 . A A . 52 PRO HG2 1 1
10 28087 1 1 52 PRO HG3 H -39.178 18.003 -11.613 1.00 . A A . 52 PRO HG3 1 1
10 28088 1 1 52 PRO N N -39.800 17.686 -8.566 1.00 . A A . 52 PRO N 1 1
10 28089 1 1 52 PRO O O -37.389 17.061 -7.118 1.00 . A A . 52 PRO O 1 1
10 28090 1 1 53 ASP C C -35.821 15.209 -6.169 1.00 . A A . 53 ASP C 1 1
10 28091 1 1 53 ASP CA C -37.186 14.539 -6.102 1.00 . A A . 53 ASP CA 1 1
10 28092 1 1 53 ASP CB C -36.990 13.017 -6.164 1.00 . A A . 53 ASP CB 1 1
10 28093 1 1 53 ASP CG C -36.791 12.478 -4.746 1.00 . A A . 53 ASP CG 1 1
10 28094 1 1 53 ASP H H -38.606 14.280 -7.697 1.00 . A A . 53 ASP H 1 1
10 28095 1 1 53 ASP HA H -37.674 14.825 -5.172 1.00 . A A . 53 ASP HA 1 1
10 28096 1 1 53 ASP HB2 H -37.862 12.552 -6.603 1.00 . A A . 53 ASP HB2 1 1
10 28097 1 1 53 ASP HB3 H -36.121 12.782 -6.762 1.00 . A A . 53 ASP HB3 1 1
10 28098 1 1 53 ASP N N -38.048 14.945 -7.241 1.00 . A A . 53 ASP N 1 1
10 28099 1 1 53 ASP O O -35.220 15.300 -7.221 1.00 . A A . 53 ASP O 1 1
10 28100 1 1 53 ASP OD1 O -35.683 12.633 -4.260 1.00 . A A . 53 ASP OD1 1 1
10 28101 1 1 53 ASP OD2 O -37.758 11.943 -4.230 1.00 . A A . 53 ASP OD2 1 1
10 28102 1 1 54 ASN C C -33.612 16.625 -3.560 1.00 . A A . 54 ASN C 1 1
10 28103 1 1 54 ASN CA C -34.032 16.336 -4.997 1.00 . A A . 54 ASN CA 1 1
10 28104 1 1 54 ASN CB C -34.137 17.668 -5.756 1.00 . A A . 54 ASN CB 1 1
10 28105 1 1 54 ASN CG C -35.152 18.572 -5.055 1.00 . A A . 54 ASN CG 1 1
10 28106 1 1 54 ASN H H -35.882 15.568 -4.212 1.00 . A A . 54 ASN H 1 1
10 28107 1 1 54 ASN HA H -33.292 15.684 -5.460 1.00 . A A . 54 ASN HA 1 1
10 28108 1 1 54 ASN HB2 H -33.174 18.157 -5.768 1.00 . A A . 54 ASN HB2 1 1
10 28109 1 1 54 ASN HB3 H -34.459 17.488 -6.770 1.00 . A A . 54 ASN HB3 1 1
10 28110 1 1 54 ASN HD21 H -33.755 19.669 -4.165 1.00 . A A . 54 ASN HD21 1 1
10 28111 1 1 54 ASN HD22 H -35.357 20.122 -3.830 1.00 . A A . 54 ASN HD22 1 1
10 28112 1 1 54 ASN N N -35.357 15.666 -5.034 1.00 . A A . 54 ASN N 1 1
10 28113 1 1 54 ASN ND2 N -34.720 19.533 -4.286 1.00 . A A . 54 ASN ND2 1 1
10 28114 1 1 54 ASN O O -33.495 17.768 -3.162 1.00 . A A . 54 ASN O 1 1
10 28115 1 1 54 ASN OD1 O -36.347 18.413 -5.202 1.00 . A A . 54 ASN OD1 1 1
10 28116 1 1 55 GLU C C -31.583 16.399 -1.315 1.00 . A A . 55 GLU C 1 1
10 28117 1 1 55 GLU CA C -32.977 15.784 -1.393 1.00 . A A . 55 GLU CA 1 1
10 28118 1 1 55 GLU CB C -32.959 14.418 -0.690 1.00 . A A . 55 GLU CB 1 1
10 28119 1 1 55 GLU CD C -34.017 13.102 1.150 1.00 . A A . 55 GLU CD 1 1
10 28120 1 1 55 GLU CG C -33.789 14.508 0.592 1.00 . A A . 55 GLU CG 1 1
10 28121 1 1 55 GLU H H -33.496 14.679 -3.164 1.00 . A A . 55 GLU H 1 1
10 28122 1 1 55 GLU HA H -33.687 16.456 -0.911 1.00 . A A . 55 GLU HA 1 1
10 28123 1 1 55 GLU HB2 H -33.379 13.668 -1.343 1.00 . A A . 55 GLU HB2 1 1
10 28124 1 1 55 GLU HB3 H -31.942 14.147 -0.447 1.00 . A A . 55 GLU HB3 1 1
10 28125 1 1 55 GLU HG2 H -33.264 15.103 1.326 1.00 . A A . 55 GLU HG2 1 1
10 28126 1 1 55 GLU HG3 H -34.743 14.967 0.379 1.00 . A A . 55 GLU HG3 1 1
10 28127 1 1 55 GLU N N -33.390 15.584 -2.804 1.00 . A A . 55 GLU N 1 1
10 28128 1 1 55 GLU O O -31.185 16.905 -0.287 1.00 . A A . 55 GLU O 1 1
10 28129 1 1 55 GLU OE1 O -34.896 12.444 0.617 1.00 . A A . 55 GLU OE1 1 1
10 28130 1 1 55 GLU OE2 O -33.300 12.765 2.078 1.00 . A A . 55 GLU OE2 1 1
10 28131 1 1 56 GLU C C -29.558 18.416 -2.164 1.00 . A A . 56 GLU C 1 1
10 28132 1 1 56 GLU CA C -29.498 16.915 -2.395 1.00 . A A . 56 GLU CA 1 1
10 28133 1 1 56 GLU CB C -28.856 16.649 -3.766 1.00 . A A . 56 GLU CB 1 1
10 28134 1 1 56 GLU CD C -27.902 14.547 -2.830 1.00 . A A . 56 GLU CD 1 1
10 28135 1 1 56 GLU CG C -28.726 15.141 -3.972 1.00 . A A . 56 GLU CG 1 1
10 28136 1 1 56 GLU H H -31.219 15.911 -3.206 1.00 . A A . 56 GLU H 1 1
10 28137 1 1 56 GLU HA H -28.916 16.456 -1.596 1.00 . A A . 56 GLU HA 1 1
10 28138 1 1 56 GLU HB2 H -29.476 17.070 -4.545 1.00 . A A . 56 GLU HB2 1 1
10 28139 1 1 56 GLU HB3 H -27.878 17.107 -3.806 1.00 . A A . 56 GLU HB3 1 1
10 28140 1 1 56 GLU HG2 H -29.705 14.686 -3.981 1.00 . A A . 56 GLU HG2 1 1
10 28141 1 1 56 GLU HG3 H -28.230 14.940 -4.912 1.00 . A A . 56 GLU HG3 1 1
10 28142 1 1 56 GLU N N -30.863 16.337 -2.399 1.00 . A A . 56 GLU N 1 1
10 28143 1 1 56 GLU O O -29.361 18.887 -1.060 1.00 . A A . 56 GLU O 1 1
10 28144 1 1 56 GLU OE1 O -27.049 15.272 -2.345 1.00 . A A . 56 GLU OE1 1 1
10 28145 1 1 56 GLU OE2 O -28.173 13.404 -2.503 1.00 . A A . 56 GLU OE2 1 1
10 28146 1 1 57 ALA C C -31.104 21.020 -2.233 1.00 . A A . 57 ALA C 1 1
10 28147 1 1 57 ALA CA C -29.903 20.611 -3.074 1.00 . A A . 57 ALA CA 1 1
10 28148 1 1 57 ALA CB C -30.056 21.216 -4.472 1.00 . A A . 57 ALA CB 1 1
10 28149 1 1 57 ALA H H -29.964 18.721 -4.083 1.00 . A A . 57 ALA H 1 1
10 28150 1 1 57 ALA HA H -28.995 20.972 -2.594 1.00 . A A . 57 ALA HA 1 1
10 28151 1 1 57 ALA HB1 H -30.872 20.733 -4.990 1.00 . A A . 57 ALA HB1 1 1
10 28152 1 1 57 ALA HB2 H -30.260 22.272 -4.391 1.00 . A A . 57 ALA HB2 1 1
10 28153 1 1 57 ALA HB3 H -29.145 21.069 -5.031 1.00 . A A . 57 ALA HB3 1 1
10 28154 1 1 57 ALA N N -29.826 19.143 -3.211 1.00 . A A . 57 ALA N 1 1
10 28155 1 1 57 ALA O O -31.804 21.955 -2.568 1.00 . A A . 57 ALA O 1 1
10 28156 1 1 58 THR C C -31.974 21.495 0.864 1.00 . A A . 58 THR C 1 1
10 28157 1 1 58 THR CA C -32.470 20.649 -0.282 1.00 . A A . 58 THR CA 1 1
10 28158 1 1 58 THR CB C -33.066 19.351 0.272 1.00 . A A . 58 THR CB 1 1
10 28159 1 1 58 THR CG2 C -34.224 19.645 1.235 1.00 . A A . 58 THR CG2 1 1
10 28160 1 1 58 THR H H -30.716 19.580 -0.910 1.00 . A A . 58 THR H 1 1
10 28161 1 1 58 THR HA H -33.210 21.212 -0.853 1.00 . A A . 58 THR HA 1 1
10 28162 1 1 58 THR HB H -32.306 18.713 0.709 1.00 . A A . 58 THR HB 1 1
10 28163 1 1 58 THR HG1 H -33.032 18.142 -1.245 1.00 . A A . 58 THR HG1 1 1
10 28164 1 1 58 THR HG21 H -34.991 20.207 0.723 1.00 . A A . 58 THR HG21 1 1
10 28165 1 1 58 THR HG22 H -34.644 18.716 1.592 1.00 . A A . 58 THR HG22 1 1
10 28166 1 1 58 THR HG23 H -33.863 20.219 2.075 1.00 . A A . 58 THR HG23 1 1
10 28167 1 1 58 THR N N -31.322 20.313 -1.154 1.00 . A A . 58 THR N 1 1
10 28168 1 1 58 THR O O -32.702 22.287 1.428 1.00 . A A . 58 THR O 1 1
10 28169 1 1 58 THR OG1 O -33.680 18.720 -0.835 1.00 . A A . 58 THR OG1 1 1
10 28170 1 1 59 GLN C C -29.885 23.506 1.830 1.00 . A A . 59 GLN C 1 1
10 28171 1 1 59 GLN CA C -30.127 22.075 2.281 1.00 . A A . 59 GLN CA 1 1
10 28172 1 1 59 GLN CB C -28.788 21.422 2.640 1.00 . A A . 59 GLN CB 1 1
10 28173 1 1 59 GLN CD C -27.047 21.314 4.419 1.00 . A A . 59 GLN CD 1 1
10 28174 1 1 59 GLN CG C -28.508 21.655 4.117 1.00 . A A . 59 GLN CG 1 1
10 28175 1 1 59 GLN H H -30.186 20.653 0.688 1.00 . A A . 59 GLN H 1 1
10 28176 1 1 59 GLN HA H -30.806 22.075 3.132 1.00 . A A . 59 GLN HA 1 1
10 28177 1 1 59 GLN HB2 H -28.837 20.360 2.444 1.00 . A A . 59 GLN HB2 1 1
10 28178 1 1 59 GLN HB3 H -28.001 21.856 2.045 1.00 . A A . 59 GLN HB3 1 1
10 28179 1 1 59 GLN HE21 H -26.419 21.800 2.599 1.00 . A A . 59 GLN HE21 1 1
10 28180 1 1 59 GLN HE22 H -25.214 21.253 3.658 1.00 . A A . 59 GLN HE22 1 1
10 28181 1 1 59 GLN HG2 H -28.692 22.688 4.362 1.00 . A A . 59 GLN HG2 1 1
10 28182 1 1 59 GLN HG3 H -29.153 21.025 4.711 1.00 . A A . 59 GLN HG3 1 1
10 28183 1 1 59 GLN N N -30.725 21.307 1.182 1.00 . A A . 59 GLN N 1 1
10 28184 1 1 59 GLN NE2 N -26.153 21.468 3.480 1.00 . A A . 59 GLN NE2 1 1
10 28185 1 1 59 GLN O O -29.929 24.432 2.618 1.00 . A A . 59 GLN O 1 1
10 28186 1 1 59 GLN OE1 O -26.708 20.904 5.511 1.00 . A A . 59 GLN OE1 1 1
10 28187 1 1 60 TYR C C -30.626 25.864 0.199 1.00 . A A . 60 TYR C 1 1
10 28188 1 1 60 TYR CA C -29.383 25.011 0.023 1.00 . A A . 60 TYR CA 1 1
10 28189 1 1 60 TYR CB C -29.072 24.881 -1.476 1.00 . A A . 60 TYR CB 1 1
10 28190 1 1 60 TYR CD1 C -27.778 26.970 -2.061 1.00 . A A . 60 TYR CD1 1 1
10 28191 1 1 60 TYR CD2 C -30.061 26.850 -2.716 1.00 . A A . 60 TYR CD2 1 1
10 28192 1 1 60 TYR CE1 C -27.682 28.223 -2.629 1.00 . A A . 60 TYR CE1 1 1
10 28193 1 1 60 TYR CE2 C -29.965 28.104 -3.284 1.00 . A A . 60 TYR CE2 1 1
10 28194 1 1 60 TYR CG C -28.968 26.273 -2.101 1.00 . A A . 60 TYR CG 1 1
10 28195 1 1 60 TYR CZ C -28.774 28.800 -3.244 1.00 . A A . 60 TYR CZ 1 1
10 28196 1 1 60 TYR H H -29.601 22.880 -0.036 1.00 . A A . 60 TYR H 1 1
10 28197 1 1 60 TYR HA H -28.551 25.467 0.561 1.00 . A A . 60 TYR HA 1 1
10 28198 1 1 60 TYR HB2 H -28.136 24.360 -1.612 1.00 . A A . 60 TYR HB2 1 1
10 28199 1 1 60 TYR HB3 H -29.861 24.329 -1.966 1.00 . A A . 60 TYR HB3 1 1
10 28200 1 1 60 TYR HD1 H -26.916 26.529 -1.583 1.00 . A A . 60 TYR HD1 1 1
10 28201 1 1 60 TYR HD2 H -30.998 26.314 -2.757 1.00 . A A . 60 TYR HD2 1 1
10 28202 1 1 60 TYR HE1 H -26.744 28.757 -2.592 1.00 . A A . 60 TYR HE1 1 1
10 28203 1 1 60 TYR HE2 H -30.827 28.544 -3.762 1.00 . A A . 60 TYR HE2 1 1
10 28204 1 1 60 TYR HH H -28.473 29.944 -4.743 1.00 . A A . 60 TYR HH 1 1
10 28205 1 1 60 TYR N N -29.629 23.659 0.559 1.00 . A A . 60 TYR N 1 1
10 28206 1 1 60 TYR O O -30.565 26.968 0.706 1.00 . A A . 60 TYR O 1 1
10 28207 1 1 60 TYR OH O -28.676 30.055 -3.811 1.00 . A A . 60 TYR OH 1 1
10 28208 1 1 61 VAL C C -33.284 26.372 1.374 1.00 . A A . 61 VAL C 1 1
10 28209 1 1 61 VAL CA C -33.001 26.087 -0.088 1.00 . A A . 61 VAL CA 1 1
10 28210 1 1 61 VAL CB C -34.143 25.238 -0.664 1.00 . A A . 61 VAL CB 1 1
10 28211 1 1 61 VAL CG1 C -35.477 25.929 -0.377 1.00 . A A . 61 VAL CG1 1 1
10 28212 1 1 61 VAL CG2 C -33.959 25.105 -2.177 1.00 . A A . 61 VAL CG2 1 1
10 28213 1 1 61 VAL H H -31.741 24.436 -0.623 1.00 . A A . 61 VAL H 1 1
10 28214 1 1 61 VAL HA H -32.906 27.033 -0.624 1.00 . A A . 61 VAL HA 1 1
10 28215 1 1 61 VAL HB H -34.136 24.259 -0.208 1.00 . A A . 61 VAL HB 1 1
10 28216 1 1 61 VAL HG11 H -35.341 27.001 -0.387 1.00 . A A . 61 VAL HG11 1 1
10 28217 1 1 61 VAL HG12 H -36.199 25.655 -1.131 1.00 . A A . 61 VAL HG12 1 1
10 28218 1 1 61 VAL HG13 H -35.844 25.627 0.593 1.00 . A A . 61 VAL HG13 1 1
10 28219 1 1 61 VAL HG21 H -33.799 26.081 -2.611 1.00 . A A . 61 VAL HG21 1 1
10 28220 1 1 61 VAL HG22 H -33.104 24.479 -2.385 1.00 . A A . 61 VAL HG22 1 1
10 28221 1 1 61 VAL HG23 H -34.840 24.662 -2.614 1.00 . A A . 61 VAL HG23 1 1
10 28222 1 1 61 VAL N N -31.741 25.330 -0.221 1.00 . A A . 61 VAL N 1 1
10 28223 1 1 61 VAL O O -33.686 27.458 1.729 1.00 . A A . 61 VAL O 1 1
10 28224 1 1 62 GLU C C -32.672 26.903 4.078 1.00 . A A . 62 GLU C 1 1
10 28225 1 1 62 GLU CA C -33.325 25.603 3.642 1.00 . A A . 62 GLU CA 1 1
10 28226 1 1 62 GLU CB C -32.706 24.438 4.431 1.00 . A A . 62 GLU CB 1 1
10 28227 1 1 62 GLU CD C -33.116 22.131 5.289 1.00 . A A . 62 GLU CD 1 1
10 28228 1 1 62 GLU CG C -33.763 23.350 4.629 1.00 . A A . 62 GLU CG 1 1
10 28229 1 1 62 GLU H H -32.748 24.521 1.879 1.00 . A A . 62 GLU H 1 1
10 28230 1 1 62 GLU HA H -34.401 25.667 3.809 1.00 . A A . 62 GLU HA 1 1
10 28231 1 1 62 GLU HB2 H -31.869 24.034 3.886 1.00 . A A . 62 GLU HB2 1 1
10 28232 1 1 62 GLU HB3 H -32.365 24.792 5.394 1.00 . A A . 62 GLU HB3 1 1
10 28233 1 1 62 GLU HG2 H -34.556 23.720 5.261 1.00 . A A . 62 GLU HG2 1 1
10 28234 1 1 62 GLU HG3 H -34.174 23.062 3.674 1.00 . A A . 62 GLU HG3 1 1
10 28235 1 1 62 GLU N N -33.070 25.388 2.205 1.00 . A A . 62 GLU N 1 1
10 28236 1 1 62 GLU O O -33.245 27.674 4.822 1.00 . A A . 62 GLU O 1 1
10 28237 1 1 62 GLU OE1 O -32.300 22.360 6.166 1.00 . A A . 62 GLU OE1 1 1
10 28238 1 1 62 GLU OE2 O -33.476 21.040 4.880 1.00 . A A . 62 GLU OE2 1 1
10 28239 1 1 63 ALA C C -31.527 29.573 3.456 1.00 . A A . 63 ALA C 1 1
10 28240 1 1 63 ALA CA C -30.761 28.366 3.971 1.00 . A A . 63 ALA CA 1 1
10 28241 1 1 63 ALA CB C -29.370 28.345 3.317 1.00 . A A . 63 ALA CB 1 1
10 28242 1 1 63 ALA H H -31.049 26.466 3.007 1.00 . A A . 63 ALA H 1 1
10 28243 1 1 63 ALA HA H -30.684 28.426 5.055 1.00 . A A . 63 ALA HA 1 1
10 28244 1 1 63 ALA HB1 H -29.098 27.329 3.069 1.00 . A A . 63 ALA HB1 1 1
10 28245 1 1 63 ALA HB2 H -29.383 28.940 2.414 1.00 . A A . 63 ALA HB2 1 1
10 28246 1 1 63 ALA HB3 H -28.639 28.753 4.000 1.00 . A A . 63 ALA HB3 1 1
10 28247 1 1 63 ALA N N -31.474 27.122 3.602 1.00 . A A . 63 ALA N 1 1
10 28248 1 1 63 ALA O O -31.692 30.554 4.153 1.00 . A A . 63 ALA O 1 1
10 28249 1 1 64 MET C C -33.950 30.934 2.513 1.00 . A A . 64 MET C 1 1
10 28250 1 1 64 MET CA C -32.742 30.607 1.652 1.00 . A A . 64 MET CA 1 1
10 28251 1 1 64 MET CB C -33.236 30.191 0.254 1.00 . A A . 64 MET CB 1 1
10 28252 1 1 64 MET CE C -31.675 31.830 -1.705 1.00 . A A . 64 MET CE 1 1
10 28253 1 1 64 MET CG C -33.986 31.361 -0.392 1.00 . A A . 64 MET CG 1 1
10 28254 1 1 64 MET H H -31.821 28.663 1.709 1.00 . A A . 64 MET H 1 1
10 28255 1 1 64 MET HA H -32.096 31.481 1.593 1.00 . A A . 64 MET HA 1 1
10 28256 1 1 64 MET HB2 H -32.391 29.917 -0.361 1.00 . A A . 64 MET HB2 1 1
10 28257 1 1 64 MET HB3 H -33.898 29.344 0.341 1.00 . A A . 64 MET HB3 1 1
10 28258 1 1 64 MET HE1 H -31.503 31.974 -0.649 1.00 . A A . 64 MET HE1 1 1
10 28259 1 1 64 MET HE2 H -31.279 30.872 -2.005 1.00 . A A . 64 MET HE2 1 1
10 28260 1 1 64 MET HE3 H -31.184 32.614 -2.260 1.00 . A A . 64 MET HE3 1 1
10 28261 1 1 64 MET HG2 H -35.032 31.096 -0.458 1.00 . A A . 64 MET HG2 1 1
10 28262 1 1 64 MET HG3 H -33.907 32.217 0.259 1.00 . A A . 64 MET HG3 1 1
10 28263 1 1 64 MET N N -31.983 29.477 2.235 1.00 . A A . 64 MET N 1 1
10 28264 1 1 64 MET O O -34.273 32.085 2.727 1.00 . A A . 64 MET O 1 1
10 28265 1 1 64 MET SD S -33.449 31.878 -2.036 1.00 . A A . 64 MET SD 1 1
10 28266 1 1 65 PHE C C -35.413 30.870 5.125 1.00 . A A . 65 PHE C 1 1
10 28267 1 1 65 PHE CA C -35.786 30.130 3.843 1.00 . A A . 65 PHE CA 1 1
10 28268 1 1 65 PHE CB C -36.372 28.754 4.209 1.00 . A A . 65 PHE CB 1 1
10 28269 1 1 65 PHE CD1 C -36.681 29.077 6.702 1.00 . A A . 65 PHE CD1 1 1
10 28270 1 1 65 PHE CD2 C -38.629 28.812 5.350 1.00 . A A . 65 PHE CD2 1 1
10 28271 1 1 65 PHE CE1 C -37.475 29.194 7.820 1.00 . A A . 65 PHE CE1 1 1
10 28272 1 1 65 PHE CE2 C -39.421 28.929 6.473 1.00 . A A . 65 PHE CE2 1 1
10 28273 1 1 65 PHE CG C -37.251 28.885 5.453 1.00 . A A . 65 PHE CG 1 1
10 28274 1 1 65 PHE CZ C -38.842 29.120 7.706 1.00 . A A . 65 PHE CZ 1 1
10 28275 1 1 65 PHE H H -34.296 28.999 2.794 1.00 . A A . 65 PHE H 1 1
10 28276 1 1 65 PHE HA H -36.511 30.724 3.289 1.00 . A A . 65 PHE HA 1 1
10 28277 1 1 65 PHE HB2 H -36.969 28.382 3.388 1.00 . A A . 65 PHE HB2 1 1
10 28278 1 1 65 PHE HB3 H -35.571 28.058 4.411 1.00 . A A . 65 PHE HB3 1 1
10 28279 1 1 65 PHE HD1 H -35.606 29.126 6.799 1.00 . A A . 65 PHE HD1 1 1
10 28280 1 1 65 PHE HD2 H -39.088 28.658 4.384 1.00 . A A . 65 PHE HD2 1 1
10 28281 1 1 65 PHE HE1 H -37.023 29.347 8.787 1.00 . A A . 65 PHE HE1 1 1
10 28282 1 1 65 PHE HE2 H -40.496 28.872 6.384 1.00 . A A . 65 PHE HE2 1 1
10 28283 1 1 65 PHE HZ H -39.462 29.208 8.585 1.00 . A A . 65 PHE HZ 1 1
10 28284 1 1 65 PHE N N -34.597 29.909 2.993 1.00 . A A . 65 PHE N 1 1
10 28285 1 1 65 PHE O O -36.171 31.680 5.618 1.00 . A A . 65 PHE O 1 1
10 28286 1 1 66 ARG C C -33.436 32.714 6.627 1.00 . A A . 66 ARG C 1 1
10 28287 1 1 66 ARG CA C -33.813 31.256 6.891 1.00 . A A . 66 ARG CA 1 1
10 28288 1 1 66 ARG CB C -32.584 30.511 7.444 1.00 . A A . 66 ARG CB 1 1
10 28289 1 1 66 ARG CD C -33.091 30.749 9.886 1.00 . A A . 66 ARG CD 1 1
10 28290 1 1 66 ARG CG C -32.138 31.166 8.758 1.00 . A A . 66 ARG CG 1 1
10 28291 1 1 66 ARG CZ C -33.743 28.677 10.949 1.00 . A A . 66 ARG CZ 1 1
10 28292 1 1 66 ARG H H -33.667 29.914 5.210 1.00 . A A . 66 ARG H 1 1
10 28293 1 1 66 ARG HA H -34.632 31.228 7.607 1.00 . A A . 66 ARG HA 1 1
10 28294 1 1 66 ARG HB2 H -32.836 29.477 7.622 1.00 . A A . 66 ARG HB2 1 1
10 28295 1 1 66 ARG HB3 H -31.779 30.559 6.725 1.00 . A A . 66 ARG HB3 1 1
10 28296 1 1 66 ARG HD2 H -32.703 31.090 10.835 1.00 . A A . 66 ARG HD2 1 1
10 28297 1 1 66 ARG HD3 H -34.065 31.182 9.722 1.00 . A A . 66 ARG HD3 1 1
10 28298 1 1 66 ARG HE H -32.888 28.729 9.151 1.00 . A A . 66 ARG HE 1 1
10 28299 1 1 66 ARG HG2 H -31.133 30.848 8.997 1.00 . A A . 66 ARG HG2 1 1
10 28300 1 1 66 ARG HG3 H -32.153 32.239 8.652 1.00 . A A . 66 ARG HG3 1 1
10 28301 1 1 66 ARG HH11 H -35.615 29.055 10.347 1.00 . A A . 66 ARG HH11 1 1
10 28302 1 1 66 ARG HH12 H -35.469 28.198 11.846 1.00 . A A . 66 ARG HH12 1 1
10 28303 1 1 66 ARG HH21 H -31.965 28.199 11.740 1.00 . A A . 66 ARG HH21 1 1
10 28304 1 1 66 ARG HH22 H -33.351 27.702 12.655 1.00 . A A . 66 ARG HH22 1 1
10 28305 1 1 66 ARG N N -34.248 30.577 5.641 1.00 . A A . 66 ARG N 1 1
10 28306 1 1 66 ARG NE N -33.208 29.262 9.908 1.00 . A A . 66 ARG NE 1 1
10 28307 1 1 66 ARG NH1 N -35.043 28.641 11.055 1.00 . A A . 66 ARG NH1 1 1
10 28308 1 1 66 ARG NH2 N -32.957 28.151 11.851 1.00 . A A . 66 ARG NH2 1 1
10 28309 1 1 66 ARG O O -34.013 33.617 7.198 1.00 . A A . 66 ARG O 1 1
10 28310 1 1 67 ALA C C -33.262 35.229 5.279 1.00 . A A . 67 ALA C 1 1
10 28311 1 1 67 ALA CA C -32.053 34.314 5.468 1.00 . A A . 67 ALA CA 1 1
10 28312 1 1 67 ALA CB C -31.235 34.307 4.168 1.00 . A A . 67 ALA CB 1 1
10 28313 1 1 67 ALA H H -32.021 32.165 5.333 1.00 . A A . 67 ALA H 1 1
10 28314 1 1 67 ALA HA H -31.454 34.690 6.296 1.00 . A A . 67 ALA HA 1 1
10 28315 1 1 67 ALA HB1 H -30.745 33.351 4.050 1.00 . A A . 67 ALA HB1 1 1
10 28316 1 1 67 ALA HB2 H -31.887 34.477 3.325 1.00 . A A . 67 ALA HB2 1 1
10 28317 1 1 67 ALA HB3 H -30.490 35.087 4.204 1.00 . A A . 67 ALA HB3 1 1
10 28318 1 1 67 ALA N N -32.470 32.921 5.770 1.00 . A A . 67 ALA N 1 1
10 28319 1 1 67 ALA O O -33.202 36.406 5.576 1.00 . A A . 67 ALA O 1 1
10 28320 1 1 68 PHE C C -36.454 35.487 5.813 1.00 . A A . 68 PHE C 1 1
10 28321 1 1 68 PHE CA C -35.552 35.510 4.581 1.00 . A A . 68 PHE CA 1 1
10 28322 1 1 68 PHE CB C -36.326 34.946 3.380 1.00 . A A . 68 PHE CB 1 1
10 28323 1 1 68 PHE CD1 C -35.989 36.963 1.889 1.00 . A A . 68 PHE CD1 1 1
10 28324 1 1 68 PHE CD2 C -35.165 34.859 1.129 1.00 . A A . 68 PHE CD2 1 1
10 28325 1 1 68 PHE CE1 C -35.524 37.560 0.735 1.00 . A A . 68 PHE CE1 1 1
10 28326 1 1 68 PHE CE2 C -34.702 35.459 -0.024 1.00 . A A . 68 PHE CE2 1 1
10 28327 1 1 68 PHE CG C -35.815 35.607 2.097 1.00 . A A . 68 PHE CG 1 1
10 28328 1 1 68 PHE CZ C -34.881 36.809 -0.219 1.00 . A A . 68 PHE CZ 1 1
10 28329 1 1 68 PHE H H -34.349 33.723 4.565 1.00 . A A . 68 PHE H 1 1
10 28330 1 1 68 PHE HA H -35.243 36.538 4.391 1.00 . A A . 68 PHE HA 1 1
10 28331 1 1 68 PHE HB2 H -36.177 33.876 3.317 1.00 . A A . 68 PHE HB2 1 1
10 28332 1 1 68 PHE HB3 H -37.380 35.153 3.494 1.00 . A A . 68 PHE HB3 1 1
10 28333 1 1 68 PHE HD1 H -36.492 37.558 2.634 1.00 . A A . 68 PHE HD1 1 1
10 28334 1 1 68 PHE HD2 H -35.019 33.800 1.278 1.00 . A A . 68 PHE HD2 1 1
10 28335 1 1 68 PHE HE1 H -35.665 38.619 0.581 1.00 . A A . 68 PHE HE1 1 1
10 28336 1 1 68 PHE HE2 H -34.196 34.868 -0.775 1.00 . A A . 68 PHE HE2 1 1
10 28337 1 1 68 PHE HZ H -34.516 37.278 -1.120 1.00 . A A . 68 PHE HZ 1 1
10 28338 1 1 68 PHE N N -34.340 34.676 4.791 1.00 . A A . 68 PHE N 1 1
10 28339 1 1 68 PHE O O -37.365 36.283 5.930 1.00 . A A . 68 PHE O 1 1
10 28340 1 1 69 ASP C C -36.363 35.242 9.089 1.00 . A A . 69 ASP C 1 1
10 28341 1 1 69 ASP CA C -37.016 34.483 7.937 1.00 . A A . 69 ASP CA 1 1
10 28342 1 1 69 ASP CB C -37.133 33.001 8.331 1.00 . A A . 69 ASP CB 1 1
10 28343 1 1 69 ASP CG C -38.123 32.860 9.489 1.00 . A A . 69 ASP CG 1 1
10 28344 1 1 69 ASP H H -35.439 33.952 6.569 1.00 . A A . 69 ASP H 1 1
10 28345 1 1 69 ASP HA H -37.997 34.911 7.739 1.00 . A A . 69 ASP HA 1 1
10 28346 1 1 69 ASP HB2 H -37.487 32.426 7.487 1.00 . A A . 69 ASP HB2 1 1
10 28347 1 1 69 ASP HB3 H -36.169 32.628 8.638 1.00 . A A . 69 ASP HB3 1 1
10 28348 1 1 69 ASP N N -36.185 34.574 6.707 1.00 . A A . 69 ASP N 1 1
10 28349 1 1 69 ASP O O -35.468 34.737 9.736 1.00 . A A . 69 ASP O 1 1
10 28350 1 1 69 ASP OD1 O -39.226 33.353 9.322 1.00 . A A . 69 ASP OD1 1 1
10 28351 1 1 69 ASP OD2 O -37.719 32.267 10.476 1.00 . A A . 69 ASP OD2 1 1
10 28352 1 1 70 THR C C -36.991 37.015 11.732 1.00 . A A . 70 THR C 1 1
10 28353 1 1 70 THR CA C -36.234 37.241 10.431 1.00 . A A . 70 THR CA 1 1
10 28354 1 1 70 THR CB C -36.324 38.726 10.065 1.00 . A A . 70 THR CB 1 1
10 28355 1 1 70 THR CG2 C -35.585 39.011 8.749 1.00 . A A . 70 THR CG2 1 1
10 28356 1 1 70 THR H H -37.547 36.813 8.779 1.00 . A A . 70 THR H 1 1
10 28357 1 1 70 THR HA H -35.199 36.941 10.570 1.00 . A A . 70 THR HA 1 1
10 28358 1 1 70 THR HB H -35.994 39.365 10.882 1.00 . A A . 70 THR HB 1 1
10 28359 1 1 70 THR HG1 H -37.944 39.786 10.170 1.00 . A A . 70 THR HG1 1 1
10 28360 1 1 70 THR HG21 H -35.723 38.187 8.067 1.00 . A A . 70 THR HG21 1 1
10 28361 1 1 70 THR HG22 H -35.976 39.913 8.300 1.00 . A A . 70 THR HG22 1 1
10 28362 1 1 70 THR HG23 H -34.531 39.140 8.943 1.00 . A A . 70 THR HG23 1 1
10 28363 1 1 70 THR N N -36.822 36.442 9.325 1.00 . A A . 70 THR N 1 1
10 28364 1 1 70 THR O O -36.409 36.670 12.740 1.00 . A A . 70 THR O 1 1
10 28365 1 1 70 THR OG1 O -37.686 38.955 9.765 1.00 . A A . 70 THR OG1 1 1
10 28366 1 1 71 ASN C C -38.813 35.652 13.530 1.00 . A A . 71 ASN C 1 1
10 28367 1 1 71 ASN CA C -39.086 37.017 12.913 1.00 . A A . 71 ASN CA 1 1
10 28368 1 1 71 ASN CB C -40.572 37.100 12.532 1.00 . A A . 71 ASN CB 1 1
10 28369 1 1 71 ASN CG C -40.718 36.926 11.021 1.00 . A A . 71 ASN CG 1 1
10 28370 1 1 71 ASN H H -38.702 37.493 10.850 1.00 . A A . 71 ASN H 1 1
10 28371 1 1 71 ASN HA H -38.829 37.790 13.635 1.00 . A A . 71 ASN HA 1 1
10 28372 1 1 71 ASN HB2 H -41.124 36.320 13.037 1.00 . A A . 71 ASN HB2 1 1
10 28373 1 1 71 ASN HB3 H -40.971 38.061 12.820 1.00 . A A . 71 ASN HB3 1 1
10 28374 1 1 71 ASN HD21 H -41.497 38.733 10.757 1.00 . A A . 71 ASN HD21 1 1
10 28375 1 1 71 ASN HD22 H -41.318 37.808 9.346 1.00 . A A . 71 ASN HD22 1 1
10 28376 1 1 71 ASN N N -38.276 37.215 11.686 1.00 . A A . 71 ASN N 1 1
10 28377 1 1 71 ASN ND2 N -41.220 37.904 10.317 1.00 . A A . 71 ASN ND2 1 1
10 28378 1 1 71 ASN O O -39.317 35.337 14.591 1.00 . A A . 71 ASN O 1 1
10 28379 1 1 71 ASN OD1 O -40.377 35.901 10.467 1.00 . A A . 71 ASN OD1 1 1
10 28380 1 1 72 GLY C C -38.992 32.732 13.664 1.00 . A A . 72 GLY C 1 1
10 28381 1 1 72 GLY CA C -37.703 33.511 13.396 1.00 . A A . 72 GLY CA 1 1
10 28382 1 1 72 GLY H H -37.636 35.161 12.006 1.00 . A A . 72 GLY H 1 1
10 28383 1 1 72 GLY HA2 H -37.102 32.974 12.678 1.00 . A A . 72 GLY HA2 1 1
10 28384 1 1 72 GLY HA3 H -37.150 33.615 14.319 1.00 . A A . 72 GLY HA3 1 1
10 28385 1 1 72 GLY N N -38.020 34.865 12.858 1.00 . A A . 72 GLY N 1 1
10 28386 1 1 72 GLY O O -38.996 31.766 14.401 1.00 . A A . 72 GLY O 1 1
10 28387 1 1 73 ASP C C -41.336 31.096 12.609 1.00 . A A . 73 ASP C 1 1
10 28388 1 1 73 ASP CA C -41.354 32.472 13.260 1.00 . A A . 73 ASP CA 1 1
10 28389 1 1 73 ASP CB C -42.457 33.309 12.599 1.00 . A A . 73 ASP CB 1 1
10 28390 1 1 73 ASP CG C -42.121 33.498 11.118 1.00 . A A . 73 ASP CG 1 1
10 28391 1 1 73 ASP H H -40.008 33.954 12.470 1.00 . A A . 73 ASP H 1 1
10 28392 1 1 73 ASP HA H -41.537 32.360 14.328 1.00 . A A . 73 ASP HA 1 1
10 28393 1 1 73 ASP HB2 H -43.406 32.802 12.689 1.00 . A A . 73 ASP HB2 1 1
10 28394 1 1 73 ASP HB3 H -42.520 34.276 13.077 1.00 . A A . 73 ASP HB3 1 1
10 28395 1 1 73 ASP N N -40.060 33.170 13.057 1.00 . A A . 73 ASP N 1 1
10 28396 1 1 73 ASP O O -42.374 30.537 12.317 1.00 . A A . 73 ASP O 1 1
10 28397 1 1 73 ASP OD1 O -41.129 32.915 10.711 1.00 . A A . 73 ASP OD1 1 1
10 28398 1 1 73 ASP OD2 O -42.873 34.213 10.478 1.00 . A A . 73 ASP OD2 1 1
10 28399 1 1 74 ASN C C -41.071 29.047 10.660 1.00 . A A . 74 ASN C 1 1
10 28400 1 1 74 ASN CA C -40.028 29.236 11.755 1.00 . A A . 74 ASN CA 1 1
10 28401 1 1 74 ASN CB C -40.238 28.159 12.835 1.00 . A A . 74 ASN CB 1 1
10 28402 1 1 74 ASN CG C -41.608 28.351 13.489 1.00 . A A . 74 ASN CG 1 1
10 28403 1 1 74 ASN H H -39.344 31.076 12.643 1.00 . A A . 74 ASN H 1 1
10 28404 1 1 74 ASN HA H -39.037 29.146 11.313 1.00 . A A . 74 ASN HA 1 1
10 28405 1 1 74 ASN HB2 H -40.192 27.178 12.386 1.00 . A A . 74 ASN HB2 1 1
10 28406 1 1 74 ASN HB3 H -39.468 28.243 13.589 1.00 . A A . 74 ASN HB3 1 1
10 28407 1 1 74 ASN HD21 H -40.854 29.177 15.129 1.00 . A A . 74 ASN HD21 1 1
10 28408 1 1 74 ASN HD22 H -42.543 29.026 15.105 1.00 . A A . 74 ASN HD22 1 1
10 28409 1 1 74 ASN N N -40.150 30.579 12.389 1.00 . A A . 74 ASN N 1 1
10 28410 1 1 74 ASN ND2 N -41.674 28.896 14.672 1.00 . A A . 74 ASN ND2 1 1
10 28411 1 1 74 ASN O O -41.465 27.940 10.355 1.00 . A A . 74 ASN O 1 1
10 28412 1 1 74 ASN OD1 O -42.630 28.006 12.928 1.00 . A A . 74 ASN OD1 1 1
10 28413 1 1 75 THR C C -42.318 31.168 7.991 1.00 . A A . 75 THR C 1 1
10 28414 1 1 75 THR CA C -42.517 30.051 9.011 1.00 . A A . 75 THR CA 1 1
10 28415 1 1 75 THR CB C -43.904 30.193 9.643 1.00 . A A . 75 THR CB 1 1
10 28416 1 1 75 THR CG2 C -44.982 29.574 8.738 1.00 . A A . 75 THR CG2 1 1
10 28417 1 1 75 THR H H -41.153 31.013 10.368 1.00 . A A . 75 THR H 1 1
10 28418 1 1 75 THR HA H -42.415 29.089 8.508 1.00 . A A . 75 THR HA 1 1
10 28419 1 1 75 THR HB H -44.121 31.222 9.915 1.00 . A A . 75 THR HB 1 1
10 28420 1 1 75 THR HG1 H -44.159 28.484 10.518 1.00 . A A . 75 THR HG1 1 1
10 28421 1 1 75 THR HG21 H -44.713 28.556 8.495 1.00 . A A . 75 THR HG21 1 1
10 28422 1 1 75 THR HG22 H -45.932 29.577 9.250 1.00 . A A . 75 THR HG22 1 1
10 28423 1 1 75 THR HG23 H -45.067 30.146 7.828 1.00 . A A . 75 THR HG23 1 1
10 28424 1 1 75 THR N N -41.501 30.139 10.088 1.00 . A A . 75 THR N 1 1
10 28425 1 1 75 THR O O -41.687 32.165 8.281 1.00 . A A . 75 THR O 1 1
10 28426 1 1 75 THR OG1 O -43.881 29.363 10.785 1.00 . A A . 75 THR OG1 1 1
10 28427 1 1 76 ILE C C -44.082 32.612 5.378 1.00 . A A . 76 ILE C 1 1
10 28428 1 1 76 ILE CA C -42.727 32.010 5.743 1.00 . A A . 76 ILE CA 1 1
10 28429 1 1 76 ILE CB C -42.137 31.327 4.503 1.00 . A A . 76 ILE CB 1 1
10 28430 1 1 76 ILE CD1 C -40.000 32.598 4.205 1.00 . A A . 76 ILE CD1 1 1
10 28431 1 1 76 ILE CG1 C -40.616 31.256 4.625 1.00 . A A . 76 ILE CG1 1 1
10 28432 1 1 76 ILE CG2 C -42.494 32.154 3.254 1.00 . A A . 76 ILE CG2 1 1
10 28433 1 1 76 ILE H H -43.366 30.151 6.632 1.00 . A A . 76 ILE H 1 1
10 28434 1 1 76 ILE HA H -42.073 32.804 6.095 1.00 . A A . 76 ILE HA 1 1
10 28435 1 1 76 ILE HB H -42.537 30.315 4.428 1.00 . A A . 76 ILE HB 1 1
10 28436 1 1 76 ILE HD11 H -40.496 33.408 4.717 1.00 . A A . 76 ILE HD11 1 1
10 28437 1 1 76 ILE HD12 H -38.949 32.609 4.457 1.00 . A A . 76 ILE HD12 1 1
10 28438 1 1 76 ILE HD13 H -40.109 32.732 3.139 1.00 . A A . 76 ILE HD13 1 1
10 28439 1 1 76 ILE HG12 H -40.345 31.039 5.648 1.00 . A A . 76 ILE HG12 1 1
10 28440 1 1 76 ILE HG13 H -40.241 30.472 3.986 1.00 . A A . 76 ILE HG13 1 1
10 28441 1 1 76 ILE HG21 H -42.240 33.186 3.415 1.00 . A A . 76 ILE HG21 1 1
10 28442 1 1 76 ILE HG22 H -41.945 31.782 2.401 1.00 . A A . 76 ILE HG22 1 1
10 28443 1 1 76 ILE HG23 H -43.552 32.076 3.056 1.00 . A A . 76 ILE HG23 1 1
10 28444 1 1 76 ILE N N -42.867 30.974 6.811 1.00 . A A . 76 ILE N 1 1
10 28445 1 1 76 ILE O O -45.080 31.920 5.335 1.00 . A A . 76 ILE O 1 1
10 28446 1 1 77 ASP C C -45.437 34.790 3.244 1.00 . A A . 77 ASP C 1 1
10 28447 1 1 77 ASP CA C -45.357 34.578 4.752 1.00 . A A . 77 ASP CA 1 1
10 28448 1 1 77 ASP CB C -45.392 35.948 5.443 1.00 . A A . 77 ASP CB 1 1
10 28449 1 1 77 ASP CG C -46.844 36.327 5.743 1.00 . A A . 77 ASP CG 1 1
10 28450 1 1 77 ASP H H -43.251 34.411 5.169 1.00 . A A . 77 ASP H 1 1
10 28451 1 1 77 ASP HA H -46.199 33.963 5.071 1.00 . A A . 77 ASP HA 1 1
10 28452 1 1 77 ASP HB2 H -44.835 35.906 6.369 1.00 . A A . 77 ASP HB2 1 1
10 28453 1 1 77 ASP HB3 H -44.955 36.695 4.799 1.00 . A A . 77 ASP HB3 1 1
10 28454 1 1 77 ASP N N -44.085 33.898 5.119 1.00 . A A . 77 ASP N 1 1
10 28455 1 1 77 ASP O O -44.436 34.749 2.558 1.00 . A A . 77 ASP O 1 1
10 28456 1 1 77 ASP OD1 O -47.702 35.672 5.176 1.00 . A A . 77 ASP OD1 1 1
10 28457 1 1 77 ASP OD2 O -47.014 37.250 6.522 1.00 . A A . 77 ASP OD2 1 1
10 28458 1 1 78 PHE C C -45.763 36.240 0.770 1.00 . A A . 78 PHE C 1 1
10 28459 1 1 78 PHE CA C -46.779 35.224 1.288 1.00 . A A . 78 PHE CA 1 1
10 28460 1 1 78 PHE CB C -48.189 35.775 1.016 1.00 . A A . 78 PHE CB 1 1
10 28461 1 1 78 PHE CD1 C -47.874 37.829 -0.444 1.00 . A A . 78 PHE CD1 1 1
10 28462 1 1 78 PHE CD2 C -48.534 35.792 -1.499 1.00 . A A . 78 PHE CD2 1 1
10 28463 1 1 78 PHE CE1 C -47.884 38.464 -1.670 1.00 . A A . 78 PHE CE1 1 1
10 28464 1 1 78 PHE CE2 C -48.543 36.431 -2.722 1.00 . A A . 78 PHE CE2 1 1
10 28465 1 1 78 PHE CG C -48.200 36.485 -0.346 1.00 . A A . 78 PHE CG 1 1
10 28466 1 1 78 PHE CZ C -48.219 37.765 -2.805 1.00 . A A . 78 PHE CZ 1 1
10 28467 1 1 78 PHE H H -47.410 35.032 3.340 1.00 . A A . 78 PHE H 1 1
10 28468 1 1 78 PHE HA H -46.630 34.278 0.775 1.00 . A A . 78 PHE HA 1 1
10 28469 1 1 78 PHE HB2 H -48.903 34.964 1.001 1.00 . A A . 78 PHE HB2 1 1
10 28470 1 1 78 PHE HB3 H -48.463 36.479 1.787 1.00 . A A . 78 PHE HB3 1 1
10 28471 1 1 78 PHE HD1 H -47.610 38.383 0.444 1.00 . A A . 78 PHE HD1 1 1
10 28472 1 1 78 PHE HD2 H -48.784 34.744 -1.442 1.00 . A A . 78 PHE HD2 1 1
10 28473 1 1 78 PHE HE1 H -47.627 39.510 -1.737 1.00 . A A . 78 PHE HE1 1 1
10 28474 1 1 78 PHE HE2 H -48.807 35.884 -3.615 1.00 . A A . 78 PHE HE2 1 1
10 28475 1 1 78 PHE HZ H -48.227 38.264 -3.763 1.00 . A A . 78 PHE HZ 1 1
10 28476 1 1 78 PHE N N -46.627 35.010 2.751 1.00 . A A . 78 PHE N 1 1
10 28477 1 1 78 PHE O O -45.070 35.989 -0.195 1.00 . A A . 78 PHE O 1 1
10 28478 1 1 79 LEU C C -43.285 37.953 1.112 1.00 . A A . 79 LEU C 1 1
10 28479 1 1 79 LEU CA C -44.741 38.412 0.993 1.00 . A A . 79 LEU CA 1 1
10 28480 1 1 79 LEU CB C -44.947 39.633 1.893 1.00 . A A . 79 LEU CB 1 1
10 28481 1 1 79 LEU CD1 C -44.887 41.077 -0.151 1.00 . A A . 79 LEU CD1 1 1
10 28482 1 1 79 LEU CD2 C -44.599 42.077 2.103 1.00 . A A . 79 LEU CD2 1 1
10 28483 1 1 79 LEU CG C -44.300 40.858 1.246 1.00 . A A . 79 LEU CG 1 1
10 28484 1 1 79 LEU H H -46.277 37.524 2.198 1.00 . A A . 79 LEU H 1 1
10 28485 1 1 79 LEU HA H -44.947 38.662 -0.040 1.00 . A A . 79 LEU HA 1 1
10 28486 1 1 79 LEU HB2 H -46.004 39.810 2.027 1.00 . A A . 79 LEU HB2 1 1
10 28487 1 1 79 LEU HB3 H -44.494 39.452 2.856 1.00 . A A . 79 LEU HB3 1 1
10 28488 1 1 79 LEU HD11 H -45.884 40.667 -0.198 1.00 . A A . 79 LEU HD11 1 1
10 28489 1 1 79 LEU HD12 H -44.926 42.135 -0.367 1.00 . A A . 79 LEU HD12 1 1
10 28490 1 1 79 LEU HD13 H -44.267 40.588 -0.887 1.00 . A A . 79 LEU HD13 1 1
10 28491 1 1 79 LEU HD21 H -45.667 42.181 2.224 1.00 . A A . 79 LEU HD21 1 1
10 28492 1 1 79 LEU HD22 H -44.140 41.960 3.072 1.00 . A A . 79 LEU HD22 1 1
10 28493 1 1 79 LEU HD23 H -44.206 42.960 1.627 1.00 . A A . 79 LEU HD23 1 1
10 28494 1 1 79 LEU HG H -43.233 40.714 1.175 1.00 . A A . 79 LEU HG 1 1
10 28495 1 1 79 LEU N N -45.696 37.366 1.425 1.00 . A A . 79 LEU N 1 1
10 28496 1 1 79 LEU O O -42.496 38.149 0.209 1.00 . A A . 79 LEU O 1 1
10 28497 1 1 80 GLU C C -41.052 36.155 1.160 1.00 . A A . 80 GLU C 1 1
10 28498 1 1 80 GLU CA C -41.554 36.889 2.401 1.00 . A A . 80 GLU CA 1 1
10 28499 1 1 80 GLU CB C -41.514 35.932 3.600 1.00 . A A . 80 GLU CB 1 1
10 28500 1 1 80 GLU CD C -41.278 35.811 6.083 1.00 . A A . 80 GLU CD 1 1
10 28501 1 1 80 GLU CG C -41.401 36.753 4.885 1.00 . A A . 80 GLU CG 1 1
10 28502 1 1 80 GLU H H -43.617 37.216 2.927 1.00 . A A . 80 GLU H 1 1
10 28503 1 1 80 GLU HA H -40.915 37.754 2.579 1.00 . A A . 80 GLU HA 1 1
10 28504 1 1 80 GLU HB2 H -42.419 35.347 3.626 1.00 . A A . 80 GLU HB2 1 1
10 28505 1 1 80 GLU HB3 H -40.664 35.271 3.513 1.00 . A A . 80 GLU HB3 1 1
10 28506 1 1 80 GLU HG2 H -40.527 37.386 4.838 1.00 . A A . 80 GLU HG2 1 1
10 28507 1 1 80 GLU HG3 H -42.280 37.369 5.003 1.00 . A A . 80 GLU HG3 1 1
10 28508 1 1 80 GLU N N -42.952 37.357 2.222 1.00 . A A . 80 GLU N 1 1
10 28509 1 1 80 GLU O O -40.147 36.617 0.484 1.00 . A A . 80 GLU O 1 1
10 28510 1 1 80 GLU OE1 O -42.264 35.144 6.350 1.00 . A A . 80 GLU OE1 1 1
10 28511 1 1 80 GLU OE2 O -40.206 35.812 6.666 1.00 . A A . 80 GLU OE2 1 1
10 28512 1 1 81 TYR C C -41.245 35.141 -1.562 1.00 . A A . 81 TYR C 1 1
10 28513 1 1 81 TYR CA C -41.204 34.266 -0.317 1.00 . A A . 81 TYR CA 1 1
10 28514 1 1 81 TYR CB C -42.137 33.055 -0.499 1.00 . A A . 81 TYR CB 1 1
10 28515 1 1 81 TYR CD1 C -43.098 33.565 -2.786 1.00 . A A . 81 TYR CD1 1 1
10 28516 1 1 81 TYR CD2 C -44.584 33.508 -0.934 1.00 . A A . 81 TYR CD2 1 1
10 28517 1 1 81 TYR CE1 C -44.160 33.822 -3.629 1.00 . A A . 81 TYR CE1 1 1
10 28518 1 1 81 TYR CE2 C -45.646 33.766 -1.778 1.00 . A A . 81 TYR CE2 1 1
10 28519 1 1 81 TYR CG C -43.302 33.404 -1.431 1.00 . A A . 81 TYR CG 1 1
10 28520 1 1 81 TYR CZ C -45.441 33.922 -3.131 1.00 . A A . 81 TYR CZ 1 1
10 28521 1 1 81 TYR H H -42.368 34.687 1.441 1.00 . A A . 81 TYR H 1 1
10 28522 1 1 81 TYR HA H -40.177 33.937 -0.157 1.00 . A A . 81 TYR HA 1 1
10 28523 1 1 81 TYR HB2 H -41.581 32.231 -0.922 1.00 . A A . 81 TYR HB2 1 1
10 28524 1 1 81 TYR HB3 H -42.532 32.756 0.460 1.00 . A A . 81 TYR HB3 1 1
10 28525 1 1 81 TYR HD1 H -42.099 33.494 -3.189 1.00 . A A . 81 TYR HD1 1 1
10 28526 1 1 81 TYR HD2 H -44.756 33.392 0.124 1.00 . A A . 81 TYR HD2 1 1
10 28527 1 1 81 TYR HE1 H -43.987 33.946 -4.685 1.00 . A A . 81 TYR HE1 1 1
10 28528 1 1 81 TYR HE2 H -46.645 33.838 -1.375 1.00 . A A . 81 TYR HE2 1 1
10 28529 1 1 81 TYR HH H -47.311 33.903 -3.530 1.00 . A A . 81 TYR HH 1 1
10 28530 1 1 81 TYR N N -41.644 35.027 0.874 1.00 . A A . 81 TYR N 1 1
10 28531 1 1 81 TYR O O -40.373 35.060 -2.414 1.00 . A A . 81 TYR O 1 1
10 28532 1 1 81 TYR OH O -46.504 34.177 -3.975 1.00 . A A . 81 TYR OH 1 1
10 28533 1 1 82 VAL C C -41.124 37.758 -2.906 1.00 . A A . 82 VAL C 1 1
10 28534 1 1 82 VAL CA C -42.332 36.845 -2.837 1.00 . A A . 82 VAL CA 1 1
10 28535 1 1 82 VAL CB C -43.607 37.690 -2.736 1.00 . A A . 82 VAL CB 1 1
10 28536 1 1 82 VAL CG1 C -43.402 39.019 -3.467 1.00 . A A . 82 VAL CG1 1 1
10 28537 1 1 82 VAL CG2 C -44.761 36.934 -3.388 1.00 . A A . 82 VAL CG2 1 1
10 28538 1 1 82 VAL H H -42.926 36.015 -0.947 1.00 . A A . 82 VAL H 1 1
10 28539 1 1 82 VAL HA H -42.349 36.227 -3.717 1.00 . A A . 82 VAL HA 1 1
10 28540 1 1 82 VAL HB H -43.836 37.876 -1.705 1.00 . A A . 82 VAL HB 1 1
10 28541 1 1 82 VAL HG11 H -42.972 38.836 -4.440 1.00 . A A . 82 VAL HG11 1 1
10 28542 1 1 82 VAL HG12 H -44.351 39.521 -3.585 1.00 . A A . 82 VAL HG12 1 1
10 28543 1 1 82 VAL HG13 H -42.735 39.647 -2.897 1.00 . A A . 82 VAL HG13 1 1
10 28544 1 1 82 VAL HG21 H -44.397 36.343 -4.216 1.00 . A A . 82 VAL HG21 1 1
10 28545 1 1 82 VAL HG22 H -45.220 36.285 -2.664 1.00 . A A . 82 VAL HG22 1 1
10 28546 1 1 82 VAL HG23 H -45.493 37.634 -3.752 1.00 . A A . 82 VAL HG23 1 1
10 28547 1 1 82 VAL N N -42.244 35.972 -1.652 1.00 . A A . 82 VAL N 1 1
10 28548 1 1 82 VAL O O -40.510 37.898 -3.949 1.00 . A A . 82 VAL O 1 1
10 28549 1 1 83 ALA C C -38.465 38.581 -2.486 1.00 . A A . 83 ALA C 1 1
10 28550 1 1 83 ALA CA C -39.630 39.271 -1.801 1.00 . A A . 83 ALA CA 1 1
10 28551 1 1 83 ALA CB C -39.244 39.580 -0.346 1.00 . A A . 83 ALA CB 1 1
10 28552 1 1 83 ALA H H -41.321 38.234 -0.981 1.00 . A A . 83 ALA H 1 1
10 28553 1 1 83 ALA HA H -39.879 40.182 -2.345 1.00 . A A . 83 ALA HA 1 1
10 28554 1 1 83 ALA HB1 H -40.135 39.651 0.260 1.00 . A A . 83 ALA HB1 1 1
10 28555 1 1 83 ALA HB2 H -38.614 38.793 0.039 1.00 . A A . 83 ALA HB2 1 1
10 28556 1 1 83 ALA HB3 H -38.708 40.517 -0.302 1.00 . A A . 83 ALA HB3 1 1
10 28557 1 1 83 ALA N N -40.798 38.371 -1.798 1.00 . A A . 83 ALA N 1 1
10 28558 1 1 83 ALA O O -37.769 39.172 -3.290 1.00 . A A . 83 ALA O 1 1
10 28559 1 1 84 ALA C C -37.286 36.624 -4.293 1.00 . A A . 84 ALA C 1 1
10 28560 1 1 84 ALA CA C -37.165 36.580 -2.777 1.00 . A A . 84 ALA CA 1 1
10 28561 1 1 84 ALA CB C -37.240 35.115 -2.313 1.00 . A A . 84 ALA CB 1 1
10 28562 1 1 84 ALA H H -38.865 36.895 -1.497 1.00 . A A . 84 ALA H 1 1
10 28563 1 1 84 ALA HA H -36.220 37.033 -2.482 1.00 . A A . 84 ALA HA 1 1
10 28564 1 1 84 ALA HB1 H -37.370 35.077 -1.242 1.00 . A A . 84 ALA HB1 1 1
10 28565 1 1 84 ALA HB2 H -38.076 34.624 -2.789 1.00 . A A . 84 ALA HB2 1 1
10 28566 1 1 84 ALA HB3 H -36.329 34.600 -2.578 1.00 . A A . 84 ALA HB3 1 1
10 28567 1 1 84 ALA N N -38.276 37.330 -2.156 1.00 . A A . 84 ALA N 1 1
10 28568 1 1 84 ALA O O -36.313 36.832 -4.991 1.00 . A A . 84 ALA O 1 1
10 28569 1 1 85 LEU C C -38.186 37.764 -6.842 1.00 . A A . 85 LEU C 1 1
10 28570 1 1 85 LEU CA C -38.684 36.456 -6.253 1.00 . A A . 85 LEU CA 1 1
10 28571 1 1 85 LEU CB C -40.181 36.366 -6.558 1.00 . A A . 85 LEU CB 1 1
10 28572 1 1 85 LEU CD1 C -42.225 34.997 -6.327 1.00 . A A . 85 LEU CD1 1 1
10 28573 1 1 85 LEU CD2 C -39.996 33.921 -6.173 1.00 . A A . 85 LEU CD2 1 1
10 28574 1 1 85 LEU CG C -40.787 35.172 -5.842 1.00 . A A . 85 LEU CG 1 1
10 28575 1 1 85 LEU H H -39.244 36.247 -4.179 1.00 . A A . 85 LEU H 1 1
10 28576 1 1 85 LEU HA H -38.148 35.629 -6.706 1.00 . A A . 85 LEU HA 1 1
10 28577 1 1 85 LEU HB2 H -40.671 37.269 -6.227 1.00 . A A . 85 LEU HB2 1 1
10 28578 1 1 85 LEU HB3 H -40.326 36.258 -7.623 1.00 . A A . 85 LEU HB3 1 1
10 28579 1 1 85 LEU HD11 H -42.304 35.338 -7.349 1.00 . A A . 85 LEU HD11 1 1
10 28580 1 1 85 LEU HD12 H -42.502 33.959 -6.278 1.00 . A A . 85 LEU HD12 1 1
10 28581 1 1 85 LEU HD13 H -42.892 35.575 -5.710 1.00 . A A . 85 LEU HD13 1 1
10 28582 1 1 85 LEU HD21 H -39.817 33.878 -7.235 1.00 . A A . 85 LEU HD21 1 1
10 28583 1 1 85 LEU HD22 H -39.054 33.940 -5.652 1.00 . A A . 85 LEU HD22 1 1
10 28584 1 1 85 LEU HD23 H -40.554 33.050 -5.868 1.00 . A A . 85 LEU HD23 1 1
10 28585 1 1 85 LEU HG H -40.769 35.335 -4.783 1.00 . A A . 85 LEU HG 1 1
10 28586 1 1 85 LEU N N -38.486 36.426 -4.780 1.00 . A A . 85 LEU N 1 1
10 28587 1 1 85 LEU O O -37.183 37.808 -7.524 1.00 . A A . 85 LEU O 1 1
10 28588 1 1 86 ASN C C -36.997 40.351 -6.976 1.00 . A A . 86 ASN C 1 1
10 28589 1 1 86 ASN CA C -38.502 40.137 -7.084 1.00 . A A . 86 ASN CA 1 1
10 28590 1 1 86 ASN CB C -39.213 41.226 -6.270 1.00 . A A . 86 ASN CB 1 1
10 28591 1 1 86 ASN CG C -38.828 42.603 -6.821 1.00 . A A . 86 ASN CG 1 1
10 28592 1 1 86 ASN H H -39.698 38.731 -5.988 1.00 . A A . 86 ASN H 1 1
10 28593 1 1 86 ASN HA H -38.793 40.190 -8.131 1.00 . A A . 86 ASN HA 1 1
10 28594 1 1 86 ASN HB2 H -40.283 41.099 -6.343 1.00 . A A . 86 ASN HB2 1 1
10 28595 1 1 86 ASN HB3 H -38.916 41.161 -5.233 1.00 . A A . 86 ASN HB3 1 1
10 28596 1 1 86 ASN HD21 H -40.439 42.737 -7.972 1.00 . A A . 86 ASN HD21 1 1
10 28597 1 1 86 ASN HD22 H -39.381 44.062 -8.047 1.00 . A A . 86 ASN HD22 1 1
10 28598 1 1 86 ASN N N -38.902 38.816 -6.555 1.00 . A A . 86 ASN N 1 1
10 28599 1 1 86 ASN ND2 N -39.615 43.181 -7.685 1.00 . A A . 86 ASN ND2 1 1
10 28600 1 1 86 ASN O O -36.426 41.120 -7.718 1.00 . A A . 86 ASN O 1 1
10 28601 1 1 86 ASN OD1 O -37.808 43.161 -6.470 1.00 . A A . 86 ASN OD1 1 1
10 28602 1 1 87 LEU C C -34.151 38.918 -6.849 1.00 . A A . 87 LEU C 1 1
10 28603 1 1 87 LEU CA C -34.916 39.835 -5.896 1.00 . A A . 87 LEU CA 1 1
10 28604 1 1 87 LEU CB C -34.530 39.481 -4.451 1.00 . A A . 87 LEU CB 1 1
10 28605 1 1 87 LEU CD1 C -32.788 41.259 -4.262 1.00 . A A . 87 LEU CD1 1 1
10 28606 1 1 87 LEU CD2 C -32.593 39.181 -2.903 1.00 . A A . 87 LEU CD2 1 1
10 28607 1 1 87 LEU CG C -33.035 39.751 -4.252 1.00 . A A . 87 LEU CG 1 1
10 28608 1 1 87 LEU H H -36.877 39.065 -5.460 1.00 . A A . 87 LEU H 1 1
10 28609 1 1 87 LEU HA H -34.657 40.868 -6.121 1.00 . A A . 87 LEU HA 1 1
10 28610 1 1 87 LEU HB2 H -35.103 40.085 -3.763 1.00 . A A . 87 LEU HB2 1 1
10 28611 1 1 87 LEU HB3 H -34.740 38.438 -4.265 1.00 . A A . 87 LEU HB3 1 1
10 28612 1 1 87 LEU HD11 H -33.566 41.760 -3.705 1.00 . A A . 87 LEU HD11 1 1
10 28613 1 1 87 LEU HD12 H -31.831 41.475 -3.811 1.00 . A A . 87 LEU HD12 1 1
10 28614 1 1 87 LEU HD13 H -32.790 41.623 -5.278 1.00 . A A . 87 LEU HD13 1 1
10 28615 1 1 87 LEU HD21 H -33.200 39.600 -2.113 1.00 . A A . 87 LEU HD21 1 1
10 28616 1 1 87 LEU HD22 H -32.705 38.107 -2.906 1.00 . A A . 87 LEU HD22 1 1
10 28617 1 1 87 LEU HD23 H -31.557 39.430 -2.724 1.00 . A A . 87 LEU HD23 1 1
10 28618 1 1 87 LEU HG H -32.472 39.283 -5.047 1.00 . A A . 87 LEU HG 1 1
10 28619 1 1 87 LEU N N -36.379 39.670 -6.050 1.00 . A A . 87 LEU N 1 1
10 28620 1 1 87 LEU O O -33.128 39.299 -7.386 1.00 . A A . 87 LEU O 1 1
10 28621 1 1 88 VAL C C -34.714 36.657 -9.297 1.00 . A A . 88 VAL C 1 1
10 28622 1 1 88 VAL CA C -33.980 36.765 -7.961 1.00 . A A . 88 VAL CA 1 1
10 28623 1 1 88 VAL CB C -33.976 35.377 -7.292 1.00 . A A . 88 VAL CB 1 1
10 28624 1 1 88 VAL CG1 C -33.250 35.462 -5.947 1.00 . A A . 88 VAL CG1 1 1
10 28625 1 1 88 VAL CG2 C -35.411 34.936 -7.058 1.00 . A A . 88 VAL CG2 1 1
10 28626 1 1 88 VAL H H -35.496 37.468 -6.593 1.00 . A A . 88 VAL H 1 1
10 28627 1 1 88 VAL HA H -32.963 37.106 -8.143 1.00 . A A . 88 VAL HA 1 1
10 28628 1 1 88 VAL HB H -33.482 34.665 -7.931 1.00 . A A . 88 VAL HB 1 1
10 28629 1 1 88 VAL HG11 H -32.252 35.848 -6.094 1.00 . A A . 88 VAL HG11 1 1
10 28630 1 1 88 VAL HG12 H -33.791 36.119 -5.282 1.00 . A A . 88 VAL HG12 1 1
10 28631 1 1 88 VAL HG13 H -33.189 34.479 -5.504 1.00 . A A . 88 VAL HG13 1 1
10 28632 1 1 88 VAL HG21 H -36.055 35.791 -7.100 1.00 . A A . 88 VAL HG21 1 1
10 28633 1 1 88 VAL HG22 H -35.706 34.230 -7.821 1.00 . A A . 88 VAL HG22 1 1
10 28634 1 1 88 VAL HG23 H -35.497 34.471 -6.089 1.00 . A A . 88 VAL HG23 1 1
10 28635 1 1 88 VAL N N -34.665 37.726 -7.044 1.00 . A A . 88 VAL N 1 1
10 28636 1 1 88 VAL O O -34.323 35.887 -10.153 1.00 . A A . 88 VAL O 1 1
10 28637 1 1 89 LEU C C -36.254 38.622 -11.592 1.00 . A A . 89 LEU C 1 1
10 28638 1 1 89 LEU CA C -36.535 37.392 -10.731 1.00 . A A . 89 LEU CA 1 1
10 28639 1 1 89 LEU CB C -38.036 37.363 -10.388 1.00 . A A . 89 LEU CB 1 1
10 28640 1 1 89 LEU CD1 C -40.253 36.434 -11.061 1.00 . A A . 89 LEU CD1 1 1
10 28641 1 1 89 LEU CD2 C -38.699 37.343 -12.791 1.00 . A A . 89 LEU CD2 1 1
10 28642 1 1 89 LEU CG C -38.783 36.580 -11.468 1.00 . A A . 89 LEU CG 1 1
10 28643 1 1 89 LEU H H -36.031 38.047 -8.734 1.00 . A A . 89 LEU H 1 1
10 28644 1 1 89 LEU HA H -36.252 36.502 -11.289 1.00 . A A . 89 LEU HA 1 1
10 28645 1 1 89 LEU HB2 H -38.180 36.885 -9.433 1.00 . A A . 89 LEU HB2 1 1
10 28646 1 1 89 LEU HB3 H -38.419 38.372 -10.341 1.00 . A A . 89 LEU HB3 1 1
10 28647 1 1 89 LEU HD11 H -40.667 37.406 -10.838 1.00 . A A . 89 LEU HD11 1 1
10 28648 1 1 89 LEU HD12 H -40.812 35.986 -11.869 1.00 . A A . 89 LEU HD12 1 1
10 28649 1 1 89 LEU HD13 H -40.328 35.806 -10.185 1.00 . A A . 89 LEU HD13 1 1
10 28650 1 1 89 LEU HD21 H -38.582 38.398 -12.596 1.00 . A A . 89 LEU HD21 1 1
10 28651 1 1 89 LEU HD22 H -37.853 36.991 -13.361 1.00 . A A . 89 LEU HD22 1 1
10 28652 1 1 89 LEU HD23 H -39.603 37.184 -13.361 1.00 . A A . 89 LEU HD23 1 1
10 28653 1 1 89 LEU HG H -38.339 35.602 -11.583 1.00 . A A . 89 LEU HG 1 1
10 28654 1 1 89 LEU N N -35.760 37.438 -9.453 1.00 . A A . 89 LEU N 1 1
10 28655 1 1 89 LEU O O -36.068 38.514 -12.788 1.00 . A A . 89 LEU O 1 1
10 28656 1 1 90 ARG C C -34.491 41.113 -12.124 1.00 . A A . 90 ARG C 1 1
10 28657 1 1 90 ARG CA C -35.963 41.014 -11.746 1.00 . A A . 90 ARG CA 1 1
10 28658 1 1 90 ARG CB C -36.319 42.222 -10.868 1.00 . A A . 90 ARG CB 1 1
10 28659 1 1 90 ARG CD C -38.132 43.841 -10.314 1.00 . A A . 90 ARG CD 1 1
10 28660 1 1 90 ARG CG C -37.824 42.480 -10.946 1.00 . A A . 90 ARG CG 1 1
10 28661 1 1 90 ARG CZ C -40.379 44.465 -9.690 1.00 . A A . 90 ARG CZ 1 1
10 28662 1 1 90 ARG H H -36.387 39.816 -10.005 1.00 . A A . 90 ARG H 1 1
10 28663 1 1 90 ARG HA H -36.564 41.003 -12.655 1.00 . A A . 90 ARG HA 1 1
10 28664 1 1 90 ARG HB2 H -36.039 42.022 -9.848 1.00 . A A . 90 ARG HB2 1 1
10 28665 1 1 90 ARG HB3 H -35.785 43.093 -11.217 1.00 . A A . 90 ARG HB3 1 1
10 28666 1 1 90 ARG HD2 H -38.026 43.778 -9.241 1.00 . A A . 90 ARG HD2 1 1
10 28667 1 1 90 ARG HD3 H -37.450 44.586 -10.699 1.00 . A A . 90 ARG HD3 1 1
10 28668 1 1 90 ARG HE H -39.810 44.306 -11.586 1.00 . A A . 90 ARG HE 1 1
10 28669 1 1 90 ARG HG2 H -38.139 42.479 -11.979 1.00 . A A . 90 ARG HG2 1 1
10 28670 1 1 90 ARG HG3 H -38.354 41.704 -10.413 1.00 . A A . 90 ARG HG3 1 1
10 28671 1 1 90 ARG HH11 H -39.327 46.016 -8.982 1.00 . A A . 90 ARG HH11 1 1
10 28672 1 1 90 ARG HH12 H -40.785 45.645 -8.124 1.00 . A A . 90 ARG HH12 1 1
10 28673 1 1 90 ARG HH21 H -41.580 42.958 -10.229 1.00 . A A . 90 ARG HH21 1 1
10 28674 1 1 90 ARG HH22 H -42.094 43.868 -8.848 1.00 . A A . 90 ARG HH22 1 1
10 28675 1 1 90 ARG N N -36.230 39.772 -10.971 1.00 . A A . 90 ARG N 1 1
10 28676 1 1 90 ARG NE N -39.530 44.230 -10.651 1.00 . A A . 90 ARG NE 1 1
10 28677 1 1 90 ARG NH1 N -40.145 45.452 -8.868 1.00 . A A . 90 ARG NH1 1 1
10 28678 1 1 90 ARG NH2 N -41.434 43.706 -9.580 1.00 . A A . 90 ARG NH2 1 1
10 28679 1 1 90 ARG O O -33.740 40.171 -11.965 1.00 . A A . 90 ARG O 1 1
10 28680 1 1 91 GLY C C -31.773 42.296 -11.792 1.00 . A A . 91 GLY C 1 1
10 28681 1 1 91 GLY CA C -32.681 42.443 -13.015 1.00 . A A . 91 GLY CA 1 1
10 28682 1 1 91 GLY H H -34.746 42.993 -12.728 1.00 . A A . 91 GLY H 1 1
10 28683 1 1 91 GLY HA2 H -32.414 41.699 -13.751 1.00 . A A . 91 GLY HA2 1 1
10 28684 1 1 91 GLY HA3 H -32.552 43.428 -13.439 1.00 . A A . 91 GLY HA3 1 1
10 28685 1 1 91 GLY N N -34.104 42.259 -12.619 1.00 . A A . 91 GLY N 1 1
10 28686 1 1 91 GLY O O -32.215 41.888 -10.737 1.00 . A A . 91 GLY O 1 1
10 28687 1 1 92 THR C C -29.572 43.791 -9.983 1.00 . A A . 92 THR C 1 1
10 28688 1 1 92 THR CA C -29.587 42.511 -10.811 1.00 . A A . 92 THR CA 1 1
10 28689 1 1 92 THR CB C -28.178 42.259 -11.359 1.00 . A A . 92 THR CB 1 1
10 28690 1 1 92 THR CG2 C -28.156 41.011 -12.254 1.00 . A A . 92 THR CG2 1 1
10 28691 1 1 92 THR H H -30.205 42.955 -12.824 1.00 . A A . 92 THR H 1 1
10 28692 1 1 92 THR HA H -29.908 41.684 -10.178 1.00 . A A . 92 THR HA 1 1
10 28693 1 1 92 THR HB H -27.435 42.224 -10.565 1.00 . A A . 92 THR HB 1 1
10 28694 1 1 92 THR HG1 H -27.164 43.098 -12.783 1.00 . A A . 92 THR HG1 1 1
10 28695 1 1 92 THR HG21 H -29.140 40.840 -12.664 1.00 . A A . 92 THR HG21 1 1
10 28696 1 1 92 THR HG22 H -27.453 41.153 -13.061 1.00 . A A . 92 THR HG22 1 1
10 28697 1 1 92 THR HG23 H -27.860 40.151 -11.672 1.00 . A A . 92 THR HG23 1 1
10 28698 1 1 92 THR N N -30.523 42.630 -11.956 1.00 . A A . 92 THR N 1 1
10 28699 1 1 92 THR O O -29.031 44.796 -10.403 1.00 . A A . 92 THR O 1 1
10 28700 1 1 92 THR OG1 O -27.922 43.334 -12.242 1.00 . A A . 92 THR OG1 1 1
10 28701 1 1 93 LEU C C -29.248 44.765 -6.761 1.00 . A A . 93 LEU C 1 1
10 28702 1 1 93 LEU CA C -30.211 44.924 -7.933 1.00 . A A . 93 LEU CA 1 1
10 28703 1 1 93 LEU CB C -31.640 45.070 -7.386 1.00 . A A . 93 LEU CB 1 1
10 28704 1 1 93 LEU CD1 C -33.938 44.717 -8.296 1.00 . A A . 93 LEU CD1 1 1
10 28705 1 1 93 LEU CD2 C -32.788 46.905 -8.629 1.00 . A A . 93 LEU CD2 1 1
10 28706 1 1 93 LEU CG C -32.588 45.390 -8.546 1.00 . A A . 93 LEU CG 1 1
10 28707 1 1 93 LEU H H -30.589 42.888 -8.526 1.00 . A A . 93 LEU H 1 1
10 28708 1 1 93 LEU HA H -29.926 45.803 -8.507 1.00 . A A . 93 LEU HA 1 1
10 28709 1 1 93 LEU HB2 H -31.945 44.149 -6.912 1.00 . A A . 93 LEU HB2 1 1
10 28710 1 1 93 LEU HB3 H -31.671 45.869 -6.660 1.00 . A A . 93 LEU HB3 1 1
10 28711 1 1 93 LEU HD11 H -33.800 43.652 -8.180 1.00 . A A . 93 LEU HD11 1 1
10 28712 1 1 93 LEU HD12 H -34.384 45.118 -7.398 1.00 . A A . 93 LEU HD12 1 1
10 28713 1 1 93 LEU HD13 H -34.597 44.900 -9.132 1.00 . A A . 93 LEU HD13 1 1
10 28714 1 1 93 LEU HD21 H -33.137 47.280 -7.678 1.00 . A A . 93 LEU HD21 1 1
10 28715 1 1 93 LEU HD22 H -31.853 47.383 -8.879 1.00 . A A . 93 LEU HD22 1 1
10 28716 1 1 93 LEU HD23 H -33.519 47.135 -9.392 1.00 . A A . 93 LEU HD23 1 1
10 28717 1 1 93 LEU HG H -32.166 45.028 -9.472 1.00 . A A . 93 LEU HG 1 1
10 28718 1 1 93 LEU N N -30.171 43.726 -8.816 1.00 . A A . 93 LEU N 1 1
10 28719 1 1 93 LEU O O -28.886 43.664 -6.398 1.00 . A A . 93 LEU O 1 1
10 28720 1 1 94 GLU C C -28.563 45.129 -3.838 1.00 . A A . 94 GLU C 1 1
10 28721 1 1 94 GLU CA C -27.910 45.798 -5.043 1.00 . A A . 94 GLU CA 1 1
10 28722 1 1 94 GLU CB C -27.506 47.229 -4.654 1.00 . A A . 94 GLU CB 1 1
10 28723 1 1 94 GLU CD C -28.367 49.488 -4.044 1.00 . A A . 94 GLU CD 1 1
10 28724 1 1 94 GLU CG C -28.760 48.095 -4.542 1.00 . A A . 94 GLU CG 1 1
10 28725 1 1 94 GLU H H -29.166 46.738 -6.517 1.00 . A A . 94 GLU H 1 1
10 28726 1 1 94 GLU HA H -27.037 45.217 -5.338 1.00 . A A . 94 GLU HA 1 1
10 28727 1 1 94 GLU HB2 H -26.989 47.215 -3.706 1.00 . A A . 94 GLU HB2 1 1
10 28728 1 1 94 GLU HB3 H -26.849 47.637 -5.409 1.00 . A A . 94 GLU HB3 1 1
10 28729 1 1 94 GLU HG2 H -29.234 48.182 -5.508 1.00 . A A . 94 GLU HG2 1 1
10 28730 1 1 94 GLU HG3 H -29.453 47.649 -3.843 1.00 . A A . 94 GLU HG3 1 1
10 28731 1 1 94 GLU N N -28.849 45.870 -6.190 1.00 . A A . 94 GLU N 1 1
10 28732 1 1 94 GLU O O -27.884 44.676 -2.938 1.00 . A A . 94 GLU O 1 1
10 28733 1 1 94 GLU OE1 O -28.090 49.582 -2.859 1.00 . A A . 94 GLU OE1 1 1
10 28734 1 1 94 GLU OE2 O -28.365 50.379 -4.877 1.00 . A A . 94 GLU OE2 1 1
10 28735 1 1 95 HIS C C -29.885 43.141 -2.295 1.00 . A A . 95 HIS C 1 1
10 28736 1 1 95 HIS CA C -30.574 44.439 -2.700 1.00 . A A . 95 HIS CA 1 1
10 28737 1 1 95 HIS CB C -32.014 44.120 -3.133 1.00 . A A . 95 HIS CB 1 1
10 28738 1 1 95 HIS CD2 C -33.463 45.690 -1.585 1.00 . A A . 95 HIS CD2 1 1
10 28739 1 1 95 HIS CE1 C -34.072 47.017 -3.077 1.00 . A A . 95 HIS CE1 1 1
10 28740 1 1 95 HIS CG C -32.922 45.307 -2.799 1.00 . A A . 95 HIS CG 1 1
10 28741 1 1 95 HIS H H -30.378 45.458 -4.588 1.00 . A A . 95 HIS H 1 1
10 28742 1 1 95 HIS HA H -30.568 45.123 -1.851 1.00 . A A . 95 HIS HA 1 1
10 28743 1 1 95 HIS HB2 H -32.043 43.938 -4.197 1.00 . A A . 95 HIS HB2 1 1
10 28744 1 1 95 HIS HB3 H -32.367 43.243 -2.612 1.00 . A A . 95 HIS HB3 1 1
10 28745 1 1 95 HIS HD1 H -33.111 46.132 -4.580 1.00 . A A . 95 HIS HD1 1 1
10 28746 1 1 95 HIS HD2 H -33.314 45.183 -0.643 1.00 . A A . 95 HIS HD2 1 1
10 28747 1 1 95 HIS HE1 H -34.535 47.833 -3.610 1.00 . A A . 95 HIS HE1 1 1
10 28748 1 1 95 HIS N N -29.869 45.078 -3.841 1.00 . A A . 95 HIS N 1 1
10 28749 1 1 95 HIS ND1 N -33.332 46.145 -3.625 1.00 . A A . 95 HIS ND1 1 1
10 28750 1 1 95 HIS NE2 N -34.215 46.810 -1.767 1.00 . A A . 95 HIS NE2 1 1
10 28751 1 1 95 HIS O O -29.786 42.824 -1.126 1.00 . A A . 95 HIS O 1 1
10 28752 1 1 96 LYS C C -27.619 41.347 -1.951 1.00 . A A . 96 LYS C 1 1
10 28753 1 1 96 LYS CA C -28.733 41.131 -2.966 1.00 . A A . 96 LYS CA 1 1
10 28754 1 1 96 LYS CB C -28.120 40.590 -4.264 1.00 . A A . 96 LYS CB 1 1
10 28755 1 1 96 LYS CD C -28.642 39.810 -6.571 1.00 . A A . 96 LYS CD 1 1
10 28756 1 1 96 LYS CE C -29.673 39.887 -7.696 1.00 . A A . 96 LYS CE 1 1
10 28757 1 1 96 LYS CG C -29.215 40.482 -5.324 1.00 . A A . 96 LYS CG 1 1
10 28758 1 1 96 LYS H H -29.523 42.705 -4.202 1.00 . A A . 96 LYS H 1 1
10 28759 1 1 96 LYS HA H -29.458 40.429 -2.556 1.00 . A A . 96 LYS HA 1 1
10 28760 1 1 96 LYS HB2 H -27.346 41.259 -4.607 1.00 . A A . 96 LYS HB2 1 1
10 28761 1 1 96 LYS HB3 H -27.691 39.614 -4.083 1.00 . A A . 96 LYS HB3 1 1
10 28762 1 1 96 LYS HD2 H -27.736 40.316 -6.873 1.00 . A A . 96 LYS HD2 1 1
10 28763 1 1 96 LYS HD3 H -28.416 38.776 -6.355 1.00 . A A . 96 LYS HD3 1 1
10 28764 1 1 96 LYS HE2 H -30.664 39.739 -7.291 1.00 . A A . 96 LYS HE2 1 1
10 28765 1 1 96 LYS HE3 H -29.626 40.860 -8.162 1.00 . A A . 96 LYS HE3 1 1
10 28766 1 1 96 LYS HG2 H -30.035 39.895 -4.940 1.00 . A A . 96 LYS HG2 1 1
10 28767 1 1 96 LYS HG3 H -29.573 41.469 -5.576 1.00 . A A . 96 LYS HG3 1 1
10 28768 1 1 96 LYS HZ1 H -28.572 38.285 -8.439 1.00 . A A . 96 LYS HZ1 1 1
10 28769 1 1 96 LYS HZ2 H -30.230 38.215 -8.801 1.00 . A A . 96 LYS HZ2 1 1
10 28770 1 1 96 LYS HZ3 H -29.224 39.294 -9.640 1.00 . A A . 96 LYS HZ3 1 1
10 28771 1 1 96 LYS N N -29.419 42.411 -3.273 1.00 . A A . 96 LYS N 1 1
10 28772 1 1 96 LYS NZ N -29.404 38.842 -8.722 1.00 . A A . 96 LYS NZ 1 1
10 28773 1 1 96 LYS O O -27.473 40.585 -1.016 1.00 . A A . 96 LYS O 1 1
10 28774 1 1 97 LEU C C -26.218 42.508 0.227 1.00 . A A . 97 LEU C 1 1
10 28775 1 1 97 LEU CA C -25.744 42.661 -1.210 1.00 . A A . 97 LEU CA 1 1
10 28776 1 1 97 LEU CB C -25.276 44.108 -1.432 1.00 . A A . 97 LEU CB 1 1
10 28777 1 1 97 LEU CD1 C -24.119 45.622 -3.044 1.00 . A A . 97 LEU CD1 1 1
10 28778 1 1 97 LEU CD2 C -23.795 43.154 -3.199 1.00 . A A . 97 LEU CD2 1 1
10 28779 1 1 97 LEU CG C -24.800 44.263 -2.878 1.00 . A A . 97 LEU CG 1 1
10 28780 1 1 97 LEU H H -27.006 42.969 -2.923 1.00 . A A . 97 LEU H 1 1
10 28781 1 1 97 LEU HA H -24.933 41.957 -1.395 1.00 . A A . 97 LEU HA 1 1
10 28782 1 1 97 LEU HB2 H -26.095 44.787 -1.244 1.00 . A A . 97 LEU HB2 1 1
10 28783 1 1 97 LEU HB3 H -24.464 44.335 -0.755 1.00 . A A . 97 LEU HB3 1 1
10 28784 1 1 97 LEU HD11 H -24.719 46.391 -2.579 1.00 . A A . 97 LEU HD11 1 1
10 28785 1 1 97 LEU HD12 H -23.145 45.602 -2.579 1.00 . A A . 97 LEU HD12 1 1
10 28786 1 1 97 LEU HD13 H -24.006 45.848 -4.095 1.00 . A A . 97 LEU HD13 1 1
10 28787 1 1 97 LEU HD21 H -23.195 42.943 -2.326 1.00 . A A . 97 LEU HD21 1 1
10 28788 1 1 97 LEU HD22 H -24.323 42.258 -3.492 1.00 . A A . 97 LEU HD22 1 1
10 28789 1 1 97 LEU HD23 H -23.151 43.468 -4.006 1.00 . A A . 97 LEU HD23 1 1
10 28790 1 1 97 LEU HG H -25.644 44.193 -3.548 1.00 . A A . 97 LEU HG 1 1
10 28791 1 1 97 LEU N N -26.851 42.382 -2.154 1.00 . A A . 97 LEU N 1 1
10 28792 1 1 97 LEU O O -25.606 41.813 1.015 1.00 . A A . 97 LEU O 1 1
10 28793 1 1 98 LYS C C -28.382 41.664 2.180 1.00 . A A . 98 LYS C 1 1
10 28794 1 1 98 LYS CA C -27.832 43.062 1.926 1.00 . A A . 98 LYS CA 1 1
10 28795 1 1 98 LYS CB C -28.968 44.095 2.080 1.00 . A A . 98 LYS CB 1 1
10 28796 1 1 98 LYS CD C -28.836 43.980 4.581 1.00 . A A . 98 LYS CD 1 1
10 28797 1 1 98 LYS CE C -29.660 43.820 5.862 1.00 . A A . 98 LYS CE 1 1
10 28798 1 1 98 LYS CG C -29.760 43.819 3.368 1.00 . A A . 98 LYS CG 1 1
10 28799 1 1 98 LYS H H -27.765 43.708 -0.124 1.00 . A A . 98 LYS H 1 1
10 28800 1 1 98 LYS HA H -27.025 43.261 2.629 1.00 . A A . 98 LYS HA 1 1
10 28801 1 1 98 LYS HB2 H -28.545 45.088 2.122 1.00 . A A . 98 LYS HB2 1 1
10 28802 1 1 98 LYS HB3 H -29.629 44.031 1.230 1.00 . A A . 98 LYS HB3 1 1
10 28803 1 1 98 LYS HD2 H -28.062 43.228 4.551 1.00 . A A . 98 LYS HD2 1 1
10 28804 1 1 98 LYS HD3 H -28.381 44.960 4.563 1.00 . A A . 98 LYS HD3 1 1
10 28805 1 1 98 LYS HE2 H -30.637 43.429 5.618 1.00 . A A . 98 LYS HE2 1 1
10 28806 1 1 98 LYS HE3 H -29.162 43.132 6.529 1.00 . A A . 98 LYS HE3 1 1
10 28807 1 1 98 LYS HG2 H -30.577 44.520 3.445 1.00 . A A . 98 LYS HG2 1 1
10 28808 1 1 98 LYS HG3 H -30.159 42.816 3.346 1.00 . A A . 98 LYS HG3 1 1
10 28809 1 1 98 LYS HZ1 H -29.405 45.884 5.961 1.00 . A A . 98 LYS HZ1 1 1
10 28810 1 1 98 LYS HZ2 H -30.831 45.326 6.696 1.00 . A A . 98 LYS HZ2 1 1
10 28811 1 1 98 LYS HZ3 H -29.334 45.104 7.468 1.00 . A A . 98 LYS HZ3 1 1
10 28812 1 1 98 LYS N N -27.303 43.160 0.546 1.00 . A A . 98 LYS N 1 1
10 28813 1 1 98 LYS NZ N -29.819 45.133 6.549 1.00 . A A . 98 LYS NZ 1 1
10 28814 1 1 98 LYS O O -28.068 41.041 3.175 1.00 . A A . 98 LYS O 1 1
10 28815 1 1 99 TRP C C -28.658 38.809 1.554 1.00 . A A . 99 TRP C 1 1
10 28816 1 1 99 TRP CA C -29.770 39.840 1.448 1.00 . A A . 99 TRP CA 1 1
10 28817 1 1 99 TRP CB C -30.636 39.513 0.223 1.00 . A A . 99 TRP CB 1 1
10 28818 1 1 99 TRP CD1 C -32.497 38.003 1.015 1.00 . A A . 99 TRP CD1 1 1
10 28819 1 1 99 TRP CD2 C -30.807 37.008 0.081 1.00 . A A . 99 TRP CD2 1 1
10 28820 1 1 99 TRP CE2 C -31.648 35.963 0.414 1.00 . A A . 99 TRP CE2 1 1
10 28821 1 1 99 TRP CE3 C -29.602 36.749 -0.545 1.00 . A A . 99 TRP CE3 1 1
10 28822 1 1 99 TRP CG C -31.316 38.159 0.438 1.00 . A A . 99 TRP CG 1 1
10 28823 1 1 99 TRP CH2 C -30.085 34.406 -0.503 1.00 . A A . 99 TRP CH2 1 1
10 28824 1 1 99 TRP CZ2 C -31.289 34.666 0.122 1.00 . A A . 99 TRP CZ2 1 1
10 28825 1 1 99 TRP CZ3 C -29.242 35.449 -0.836 1.00 . A A . 99 TRP CZ3 1 1
10 28826 1 1 99 TRP H H -29.425 41.731 0.485 1.00 . A A . 99 TRP H 1 1
10 28827 1 1 99 TRP HA H -30.363 39.820 2.361 1.00 . A A . 99 TRP HA 1 1
10 28828 1 1 99 TRP HB2 H -31.390 40.275 0.092 1.00 . A A . 99 TRP HB2 1 1
10 28829 1 1 99 TRP HB3 H -30.017 39.467 -0.661 1.00 . A A . 99 TRP HB3 1 1
10 28830 1 1 99 TRP HD1 H -33.150 38.763 1.417 1.00 . A A . 99 TRP HD1 1 1
10 28831 1 1 99 TRP HE1 H -33.487 36.239 1.359 1.00 . A A . 99 TRP HE1 1 1
10 28832 1 1 99 TRP HE3 H -28.944 37.563 -0.807 1.00 . A A . 99 TRP HE3 1 1
10 28833 1 1 99 TRP HH2 H -29.800 33.389 -0.729 1.00 . A A . 99 TRP HH2 1 1
10 28834 1 1 99 TRP HZ2 H -31.948 33.852 0.384 1.00 . A A . 99 TRP HZ2 1 1
10 28835 1 1 99 TRP HZ3 H -28.300 35.246 -1.327 1.00 . A A . 99 TRP HZ3 1 1
10 28836 1 1 99 TRP N N -29.196 41.194 1.273 1.00 . A A . 99 TRP N 1 1
10 28837 1 1 99 TRP NE1 N -32.685 36.670 0.995 1.00 . A A . 99 TRP NE1 1 1
10 28838 1 1 99 TRP O O -28.810 37.787 2.194 1.00 . A A . 99 TRP O 1 1
10 28839 1 1 100 THR C C -25.819 38.131 2.366 1.00 . A A . 100 THR C 1 1
10 28840 1 1 100 THR CA C -26.418 38.149 0.969 1.00 . A A . 100 THR CA 1 1
10 28841 1 1 100 THR CB C -25.351 38.620 -0.024 1.00 . A A . 100 THR CB 1 1
10 28842 1 1 100 THR CG2 C -24.035 37.857 0.183 1.00 . A A . 100 THR CG2 1 1
10 28843 1 1 100 THR H H -27.479 39.932 0.412 1.00 . A A . 100 THR H 1 1
10 28844 1 1 100 THR HA H -26.774 37.150 0.718 1.00 . A A . 100 THR HA 1 1
10 28845 1 1 100 THR HB H -25.222 39.700 0.004 1.00 . A A . 100 THR HB 1 1
10 28846 1 1 100 THR HG1 H -26.332 38.913 -1.670 1.00 . A A . 100 THR HG1 1 1
10 28847 1 1 100 THR HG21 H -24.200 36.799 0.040 1.00 . A A . 100 THR HG21 1 1
10 28848 1 1 100 THR HG22 H -23.298 38.202 -0.527 1.00 . A A . 100 THR HG22 1 1
10 28849 1 1 100 THR HG23 H -23.668 38.028 1.186 1.00 . A A . 100 THR HG23 1 1
10 28850 1 1 100 THR N N -27.554 39.096 0.918 1.00 . A A . 100 THR N 1 1
10 28851 1 1 100 THR O O -25.567 37.080 2.928 1.00 . A A . 100 THR O 1 1
10 28852 1 1 100 THR OG1 O -25.811 38.201 -1.293 1.00 . A A . 100 THR OG1 1 1
10 28853 1 1 101 PHE C C -25.874 38.591 5.243 1.00 . A A . 101 PHE C 1 1
10 28854 1 1 101 PHE CA C -25.022 39.381 4.263 1.00 . A A . 101 PHE CA 1 1
10 28855 1 1 101 PHE CB C -25.005 40.856 4.694 1.00 . A A . 101 PHE CB 1 1
10 28856 1 1 101 PHE CD1 C -22.640 40.970 5.593 1.00 . A A . 101 PHE CD1 1 1
10 28857 1 1 101 PHE CD2 C -24.442 41.293 7.125 1.00 . A A . 101 PHE CD2 1 1
10 28858 1 1 101 PHE CE1 C -21.737 41.146 6.623 1.00 . A A . 101 PHE CE1 1 1
10 28859 1 1 101 PHE CE2 C -23.536 41.468 8.150 1.00 . A A . 101 PHE CE2 1 1
10 28860 1 1 101 PHE CG C -24.001 41.042 5.836 1.00 . A A . 101 PHE CG 1 1
10 28861 1 1 101 PHE CZ C -22.186 41.395 7.899 1.00 . A A . 101 PHE CZ 1 1
10 28862 1 1 101 PHE H H -25.822 40.120 2.412 1.00 . A A . 101 PHE H 1 1
10 28863 1 1 101 PHE HA H -24.016 38.966 4.246 1.00 . A A . 101 PHE HA 1 1
10 28864 1 1 101 PHE HB2 H -24.714 41.477 3.860 1.00 . A A . 101 PHE HB2 1 1
10 28865 1 1 101 PHE HB3 H -25.987 41.150 5.033 1.00 . A A . 101 PHE HB3 1 1
10 28866 1 1 101 PHE HD1 H -22.282 40.774 4.593 1.00 . A A . 101 PHE HD1 1 1
10 28867 1 1 101 PHE HD2 H -25.501 41.351 7.328 1.00 . A A . 101 PHE HD2 1 1
10 28868 1 1 101 PHE HE1 H -20.677 41.089 6.425 1.00 . A A . 101 PHE HE1 1 1
10 28869 1 1 101 PHE HE2 H -23.888 41.662 9.152 1.00 . A A . 101 PHE HE2 1 1
10 28870 1 1 101 PHE HZ H -21.479 41.533 8.703 1.00 . A A . 101 PHE HZ 1 1
10 28871 1 1 101 PHE N N -25.603 39.302 2.905 1.00 . A A . 101 PHE N 1 1
10 28872 1 1 101 PHE O O -25.372 38.030 6.197 1.00 . A A . 101 PHE O 1 1
10 28873 1 1 102 LYS C C -27.771 36.322 5.818 1.00 . A A . 102 LYS C 1 1
10 28874 1 1 102 LYS CA C -28.057 37.815 5.900 1.00 . A A . 102 LYS CA 1 1
10 28875 1 1 102 LYS CB C -29.510 38.070 5.471 1.00 . A A . 102 LYS CB 1 1
10 28876 1 1 102 LYS CD C -31.252 39.835 5.223 1.00 . A A . 102 LYS CD 1 1
10 28877 1 1 102 LYS CE C -32.362 39.535 6.234 1.00 . A A . 102 LYS CE 1 1
10 28878 1 1 102 LYS CG C -29.899 39.500 5.850 1.00 . A A . 102 LYS CG 1 1
10 28879 1 1 102 LYS H H -27.520 39.036 4.213 1.00 . A A . 102 LYS H 1 1
10 28880 1 1 102 LYS HA H -27.889 38.152 6.923 1.00 . A A . 102 LYS HA 1 1
10 28881 1 1 102 LYS HB2 H -29.603 37.940 4.405 1.00 . A A . 102 LYS HB2 1 1
10 28882 1 1 102 LYS HB3 H -30.164 37.371 5.972 1.00 . A A . 102 LYS HB3 1 1
10 28883 1 1 102 LYS HD2 H -31.279 40.881 4.954 1.00 . A A . 102 LYS HD2 1 1
10 28884 1 1 102 LYS HD3 H -31.399 39.238 4.336 1.00 . A A . 102 LYS HD3 1 1
10 28885 1 1 102 LYS HE2 H -33.320 39.564 5.738 1.00 . A A . 102 LYS HE2 1 1
10 28886 1 1 102 LYS HE3 H -32.212 38.551 6.652 1.00 . A A . 102 LYS HE3 1 1
10 28887 1 1 102 LYS HG2 H -29.965 39.586 6.924 1.00 . A A . 102 LYS HG2 1 1
10 28888 1 1 102 LYS HG3 H -29.149 40.189 5.485 1.00 . A A . 102 LYS HG3 1 1
10 28889 1 1 102 LYS HZ1 H -31.410 40.562 7.775 1.00 . A A . 102 LYS HZ1 1 1
10 28890 1 1 102 LYS HZ2 H -32.578 41.478 6.948 1.00 . A A . 102 LYS HZ2 1 1
10 28891 1 1 102 LYS HZ3 H -33.062 40.277 8.048 1.00 . A A . 102 LYS HZ3 1 1
10 28892 1 1 102 LYS N N -27.158 38.564 4.993 1.00 . A A . 102 LYS N 1 1
10 28893 1 1 102 LYS NZ N -32.352 40.539 7.334 1.00 . A A . 102 LYS NZ 1 1
10 28894 1 1 102 LYS O O -27.553 35.676 6.824 1.00 . A A . 102 LYS O 1 1
10 28895 1 1 103 ILE C C -26.312 33.945 5.322 1.00 . A A . 103 ILE C 1 1
10 28896 1 1 103 ILE CA C -27.508 34.345 4.463 1.00 . A A . 103 ILE CA 1 1
10 28897 1 1 103 ILE CB C -27.187 34.062 2.982 1.00 . A A . 103 ILE CB 1 1
10 28898 1 1 103 ILE CD1 C -28.739 32.157 2.534 1.00 . A A . 103 ILE CD1 1 1
10 28899 1 1 103 ILE CG1 C -28.453 33.638 2.247 1.00 . A A . 103 ILE CG1 1 1
10 28900 1 1 103 ILE CG2 C -26.169 32.906 2.898 1.00 . A A . 103 ILE CG2 1 1
10 28901 1 1 103 ILE H H -27.963 36.353 3.831 1.00 . A A . 103 ILE H 1 1
10 28902 1 1 103 ILE HA H -28.383 33.784 4.790 1.00 . A A . 103 ILE HA 1 1
10 28903 1 1 103 ILE HB H -26.788 34.966 2.519 1.00 . A A . 103 ILE HB 1 1
10 28904 1 1 103 ILE HD11 H -28.687 31.973 3.597 1.00 . A A . 103 ILE HD11 1 1
10 28905 1 1 103 ILE HD12 H -29.725 31.901 2.178 1.00 . A A . 103 ILE HD12 1 1
10 28906 1 1 103 ILE HD13 H -28.010 31.539 2.032 1.00 . A A . 103 ILE HD13 1 1
10 28907 1 1 103 ILE HG12 H -29.283 34.239 2.581 1.00 . A A . 103 ILE HG12 1 1
10 28908 1 1 103 ILE HG13 H -28.318 33.781 1.185 1.00 . A A . 103 ILE HG13 1 1
10 28909 1 1 103 ILE HG21 H -26.497 32.087 3.521 1.00 . A A . 103 ILE HG21 1 1
10 28910 1 1 103 ILE HG22 H -26.087 32.564 1.877 1.00 . A A . 103 ILE HG22 1 1
10 28911 1 1 103 ILE HG23 H -25.204 33.246 3.238 1.00 . A A . 103 ILE HG23 1 1
10 28912 1 1 103 ILE N N -27.779 35.795 4.618 1.00 . A A . 103 ILE N 1 1
10 28913 1 1 103 ILE O O -26.391 33.023 6.112 1.00 . A A . 103 ILE O 1 1
10 28914 1 1 104 TYR C C -24.330 34.386 7.441 1.00 . A A . 104 TYR C 1 1
10 28915 1 1 104 TYR CA C -24.018 34.324 5.951 1.00 . A A . 104 TYR CA 1 1
10 28916 1 1 104 TYR CB C -22.926 35.356 5.626 1.00 . A A . 104 TYR CB 1 1
10 28917 1 1 104 TYR CD1 C -21.707 33.833 4.018 1.00 . A A . 104 TYR CD1 1 1
10 28918 1 1 104 TYR CD2 C -22.411 35.960 3.226 1.00 . A A . 104 TYR CD2 1 1
10 28919 1 1 104 TYR CE1 C -21.175 33.547 2.778 1.00 . A A . 104 TYR CE1 1 1
10 28920 1 1 104 TYR CE2 C -21.879 35.675 1.986 1.00 . A A . 104 TYR CE2 1 1
10 28921 1 1 104 TYR CG C -22.330 35.042 4.252 1.00 . A A . 104 TYR CG 1 1
10 28922 1 1 104 TYR CZ C -21.256 34.466 1.752 1.00 . A A . 104 TYR CZ 1 1
10 28923 1 1 104 TYR H H -25.209 35.388 4.505 1.00 . A A . 104 TYR H 1 1
10 28924 1 1 104 TYR HA H -23.689 33.319 5.699 1.00 . A A . 104 TYR HA 1 1
10 28925 1 1 104 TYR HB2 H -23.349 36.349 5.614 1.00 . A A . 104 TYR HB2 1 1
10 28926 1 1 104 TYR HB3 H -22.145 35.308 6.371 1.00 . A A . 104 TYR HB3 1 1
10 28927 1 1 104 TYR HD1 H -21.633 33.105 4.814 1.00 . A A . 104 TYR HD1 1 1
10 28928 1 1 104 TYR HD2 H -22.894 36.913 3.395 1.00 . A A . 104 TYR HD2 1 1
10 28929 1 1 104 TYR HE1 H -20.692 32.596 2.608 1.00 . A A . 104 TYR HE1 1 1
10 28930 1 1 104 TYR HE2 H -21.953 36.402 1.191 1.00 . A A . 104 TYR HE2 1 1
10 28931 1 1 104 TYR HH H -21.402 33.775 -0.021 1.00 . A A . 104 TYR HH 1 1
10 28932 1 1 104 TYR N N -25.226 34.650 5.154 1.00 . A A . 104 TYR N 1 1
10 28933 1 1 104 TYR O O -24.084 33.444 8.169 1.00 . A A . 104 TYR O 1 1
10 28934 1 1 104 TYR OH O -20.717 34.182 0.514 1.00 . A A . 104 TYR OH 1 1
10 28935 1 1 105 ASP C C -26.211 34.577 9.732 1.00 . A A . 105 ASP C 1 1
10 28936 1 1 105 ASP CA C -25.201 35.638 9.310 1.00 . A A . 105 ASP CA 1 1
10 28937 1 1 105 ASP CB C -25.825 37.027 9.526 1.00 . A A . 105 ASP CB 1 1
10 28938 1 1 105 ASP CG C -24.721 38.034 9.861 1.00 . A A . 105 ASP CG 1 1
10 28939 1 1 105 ASP H H -25.045 36.232 7.247 1.00 . A A . 105 ASP H 1 1
10 28940 1 1 105 ASP HA H -24.294 35.522 9.899 1.00 . A A . 105 ASP HA 1 1
10 28941 1 1 105 ASP HB2 H -26.336 37.342 8.629 1.00 . A A . 105 ASP HB2 1 1
10 28942 1 1 105 ASP HB3 H -26.530 36.987 10.343 1.00 . A A . 105 ASP HB3 1 1
10 28943 1 1 105 ASP N N -24.867 35.497 7.870 1.00 . A A . 105 ASP N 1 1
10 28944 1 1 105 ASP O O -27.399 34.829 9.774 1.00 . A A . 105 ASP O 1 1
10 28945 1 1 105 ASP OD1 O -23.907 37.685 10.698 1.00 . A A . 105 ASP OD1 1 1
10 28946 1 1 105 ASP OD2 O -24.757 39.094 9.258 1.00 . A A . 105 ASP OD2 1 1
10 28947 1 1 106 LYS C C -27.053 32.486 11.923 1.00 . A A . 106 LYS C 1 1
10 28948 1 1 106 LYS CA C -26.641 32.323 10.461 1.00 . A A . 106 LYS CA 1 1
10 28949 1 1 106 LYS CB C -25.914 30.977 10.293 1.00 . A A . 106 LYS CB 1 1
10 28950 1 1 106 LYS CD C -24.208 29.456 11.292 1.00 . A A . 106 LYS CD 1 1
10 28951 1 1 106 LYS CE C -24.959 28.182 11.690 1.00 . A A . 106 LYS CE 1 1
10 28952 1 1 106 LYS CG C -25.102 30.673 11.555 1.00 . A A . 106 LYS CG 1 1
10 28953 1 1 106 LYS H H -24.756 33.247 9.993 1.00 . A A . 106 LYS H 1 1
10 28954 1 1 106 LYS HA H -27.533 32.357 9.835 1.00 . A A . 106 LYS HA 1 1
10 28955 1 1 106 LYS HB2 H -26.639 30.193 10.130 1.00 . A A . 106 LYS HB2 1 1
10 28956 1 1 106 LYS HB3 H -25.252 31.028 9.441 1.00 . A A . 106 LYS HB3 1 1
10 28957 1 1 106 LYS HD2 H -23.954 29.415 10.243 1.00 . A A . 106 LYS HD2 1 1
10 28958 1 1 106 LYS HD3 H -23.302 29.540 11.873 1.00 . A A . 106 LYS HD3 1 1
10 28959 1 1 106 LYS HE2 H -25.755 27.996 10.983 1.00 . A A . 106 LYS HE2 1 1
10 28960 1 1 106 LYS HE3 H -24.279 27.344 11.680 1.00 . A A . 106 LYS HE3 1 1
10 28961 1 1 106 LYS HG2 H -24.490 31.525 11.809 1.00 . A A . 106 LYS HG2 1 1
10 28962 1 1 106 LYS HG3 H -25.771 30.459 12.376 1.00 . A A . 106 LYS HG3 1 1
10 28963 1 1 106 LYS HZ1 H -24.836 28.731 13.696 1.00 . A A . 106 LYS HZ1 1 1
10 28964 1 1 106 LYS HZ2 H -26.378 28.941 13.014 1.00 . A A . 106 LYS HZ2 1 1
10 28965 1 1 106 LYS HZ3 H -25.828 27.382 13.406 1.00 . A A . 106 LYS HZ3 1 1
10 28966 1 1 106 LYS N N -25.721 33.407 10.040 1.00 . A A . 106 LYS N 1 1
10 28967 1 1 106 LYS NZ N -25.544 28.320 13.055 1.00 . A A . 106 LYS NZ 1 1
10 28968 1 1 106 LYS O O -28.045 31.928 12.350 1.00 . A A . 106 LYS O 1 1
10 28969 1 1 107 ASP C C -27.150 34.866 14.314 1.00 . A A . 107 ASP C 1 1
10 28970 1 1 107 ASP CA C -26.604 33.466 14.094 1.00 . A A . 107 ASP CA 1 1
10 28971 1 1 107 ASP CB C -25.309 33.306 14.912 1.00 . A A . 107 ASP CB 1 1
10 28972 1 1 107 ASP CG C -24.107 33.708 14.053 1.00 . A A . 107 ASP CG 1 1
10 28973 1 1 107 ASP H H -25.497 33.684 12.272 1.00 . A A . 107 ASP H 1 1
10 28974 1 1 107 ASP HA H -27.348 32.743 14.406 1.00 . A A . 107 ASP HA 1 1
10 28975 1 1 107 ASP HB2 H -25.349 33.939 15.789 1.00 . A A . 107 ASP HB2 1 1
10 28976 1 1 107 ASP HB3 H -25.198 32.278 15.221 1.00 . A A . 107 ASP HB3 1 1
10 28977 1 1 107 ASP N N -26.280 33.251 12.663 1.00 . A A . 107 ASP N 1 1
10 28978 1 1 107 ASP O O -28.336 35.095 14.206 1.00 . A A . 107 ASP O 1 1
10 28979 1 1 107 ASP OD1 O -24.207 34.755 13.435 1.00 . A A . 107 ASP OD1 1 1
10 28980 1 1 107 ASP OD2 O -23.155 32.944 14.065 1.00 . A A . 107 ASP OD2 1 1
10 28981 1 1 108 ARG C C -25.585 37.938 15.594 1.00 . A A . 108 ARG C 1 1
10 28982 1 1 108 ARG CA C -26.680 37.186 14.843 1.00 . A A . 108 ARG CA 1 1
10 28983 1 1 108 ARG CB C -27.985 37.189 15.692 1.00 . A A . 108 ARG CB 1 1
10 28984 1 1 108 ARG CD C -29.477 38.795 16.895 1.00 . A A . 108 ARG CD 1 1
10 28985 1 1 108 ARG CG C -28.020 38.422 16.612 1.00 . A A . 108 ARG CG 1 1
10 28986 1 1 108 ARG CZ C -30.091 39.777 19.014 1.00 . A A . 108 ARG CZ 1 1
10 28987 1 1 108 ARG H H -25.313 35.530 14.657 1.00 . A A . 108 ARG H 1 1
10 28988 1 1 108 ARG HA H -26.843 37.672 13.880 1.00 . A A . 108 ARG HA 1 1
10 28989 1 1 108 ARG HB2 H -28.841 37.216 15.034 1.00 . A A . 108 ARG HB2 1 1
10 28990 1 1 108 ARG HB3 H -28.030 36.291 16.289 1.00 . A A . 108 ARG HB3 1 1
10 28991 1 1 108 ARG HD2 H -29.965 39.092 15.977 1.00 . A A . 108 ARG HD2 1 1
10 28992 1 1 108 ARG HD3 H -29.999 37.951 17.321 1.00 . A A . 108 ARG HD3 1 1
10 28993 1 1 108 ARG HE H -29.086 40.789 17.628 1.00 . A A . 108 ARG HE 1 1
10 28994 1 1 108 ARG HG2 H -27.519 38.196 17.542 1.00 . A A . 108 ARG HG2 1 1
10 28995 1 1 108 ARG HG3 H -27.525 39.252 16.133 1.00 . A A . 108 ARG HG3 1 1
10 28996 1 1 108 ARG HH11 H -31.644 38.791 18.222 1.00 . A A . 108 ARG HH11 1 1
10 28997 1 1 108 ARG HH12 H -31.694 39.017 19.940 1.00 . A A . 108 ARG HH12 1 1
10 28998 1 1 108 ARG HH21 H -28.642 40.741 20.006 1.00 . A A . 108 ARG HH21 1 1
10 28999 1 1 108 ARG HH22 H -29.950 40.149 20.976 1.00 . A A . 108 ARG HH22 1 1
10 29000 1 1 108 ARG N N -26.261 35.776 14.606 1.00 . A A . 108 ARG N 1 1
10 29001 1 1 108 ARG NE N -29.506 39.932 17.859 1.00 . A A . 108 ARG NE 1 1
10 29002 1 1 108 ARG NH1 N -31.232 39.146 19.063 1.00 . A A . 108 ARG NH1 1 1
10 29003 1 1 108 ARG NH2 N -29.517 40.260 20.082 1.00 . A A . 108 ARG NH2 1 1
10 29004 1 1 108 ARG O O -25.358 37.709 16.766 1.00 . A A . 108 ARG O 1 1
10 29005 1 1 109 ASN C C -23.437 40.778 14.679 1.00 . A A . 109 ASN C 1 1
10 29006 1 1 109 ASN CA C -23.831 39.593 15.547 1.00 . A A . 109 ASN CA 1 1
10 29007 1 1 109 ASN CB C -22.605 38.681 15.725 1.00 . A A . 109 ASN CB 1 1
10 29008 1 1 109 ASN CG C -22.996 37.239 15.419 1.00 . A A . 109 ASN CG 1 1
10 29009 1 1 109 ASN H H -25.123 38.955 13.950 1.00 . A A . 109 ASN H 1 1
10 29010 1 1 109 ASN HA H -24.187 39.961 16.510 1.00 . A A . 109 ASN HA 1 1
10 29011 1 1 109 ASN HB2 H -21.818 38.987 15.051 1.00 . A A . 109 ASN HB2 1 1
10 29012 1 1 109 ASN HB3 H -22.247 38.744 16.741 1.00 . A A . 109 ASN HB3 1 1
10 29013 1 1 109 ASN HD21 H -22.771 36.645 17.299 1.00 . A A . 109 ASN HD21 1 1
10 29014 1 1 109 ASN HD22 H -23.262 35.439 16.211 1.00 . A A . 109 ASN HD22 1 1
10 29015 1 1 109 ASN N N -24.915 38.815 14.898 1.00 . A A . 109 ASN N 1 1
10 29016 1 1 109 ASN ND2 N -23.011 36.369 16.390 1.00 . A A . 109 ASN ND2 1 1
10 29017 1 1 109 ASN O O -22.533 41.519 15.009 1.00 . A A . 109 ASN O 1 1
10 29018 1 1 109 ASN OD1 O -23.294 36.890 14.294 1.00 . A A . 109 ASN OD1 1 1
10 29019 1 1 110 GLY C C -22.396 41.906 12.100 1.00 . A A . 110 GLY C 1 1
10 29020 1 1 110 GLY CA C -23.803 42.075 12.675 1.00 . A A . 110 GLY CA 1 1
10 29021 1 1 110 GLY H H -24.851 40.318 13.357 1.00 . A A . 110 GLY H 1 1
10 29022 1 1 110 GLY HA2 H -24.518 42.104 11.867 1.00 . A A . 110 GLY HA2 1 1
10 29023 1 1 110 GLY HA3 H -23.853 43.000 13.230 1.00 . A A . 110 GLY HA3 1 1
10 29024 1 1 110 GLY N N -24.126 40.938 13.581 1.00 . A A . 110 GLY N 1 1
10 29025 1 1 110 GLY O O -21.795 42.852 11.630 1.00 . A A . 110 GLY O 1 1
10 29026 1 1 111 CYS C C -20.416 39.032 11.068 1.00 . A A . 111 CYS C 1 1
10 29027 1 1 111 CYS CA C -20.539 40.449 11.613 1.00 . A A . 111 CYS CA 1 1
10 29028 1 1 111 CYS CB C -19.532 40.620 12.758 1.00 . A A . 111 CYS CB 1 1
10 29029 1 1 111 CYS H H -22.419 39.967 12.538 1.00 . A A . 111 CYS H 1 1
10 29030 1 1 111 CYS HA H -20.338 41.158 10.811 1.00 . A A . 111 CYS HA 1 1
10 29031 1 1 111 CYS HB2 H -19.341 39.646 13.184 1.00 . A A . 111 CYS HB2 1 1
10 29032 1 1 111 CYS HB3 H -18.605 40.982 12.340 1.00 . A A . 111 CYS HB3 1 1
10 29033 1 1 111 CYS HG H -20.776 41.367 14.537 1.00 . A A . 111 CYS HG 1 1
10 29034 1 1 111 CYS N N -21.898 40.700 12.149 1.00 . A A . 111 CYS N 1 1
10 29035 1 1 111 CYS O O -21.200 38.163 11.407 1.00 . A A . 111 CYS O 1 1
10 29036 1 1 111 CYS SG S -19.994 41.728 14.114 1.00 . A A . 111 CYS SG 1 1
10 29037 1 1 112 ILE C C -17.794 37.010 9.914 1.00 . A A . 112 ILE C 1 1
10 29038 1 1 112 ILE CA C -19.210 37.485 9.632 1.00 . A A . 112 ILE CA 1 1
10 29039 1 1 112 ILE CB C -19.402 37.575 8.112 1.00 . A A . 112 ILE CB 1 1
10 29040 1 1 112 ILE CD1 C -21.864 37.952 8.203 1.00 . A A . 112 ILE CD1 1 1
10 29041 1 1 112 ILE CG1 C -20.524 38.553 7.777 1.00 . A A . 112 ILE CG1 1 1
10 29042 1 1 112 ILE CG2 C -19.788 36.181 7.582 1.00 . A A . 112 ILE CG2 1 1
10 29043 1 1 112 ILE H H -18.824 39.564 9.998 1.00 . A A . 112 ILE H 1 1
10 29044 1 1 112 ILE HA H -19.912 36.778 10.072 1.00 . A A . 112 ILE HA 1 1
10 29045 1 1 112 ILE HB H -18.478 37.920 7.652 1.00 . A A . 112 ILE HB 1 1
10 29046 1 1 112 ILE HD11 H -21.776 37.529 9.191 1.00 . A A . 112 ILE HD11 1 1
10 29047 1 1 112 ILE HD12 H -22.621 38.722 8.212 1.00 . A A . 112 ILE HD12 1 1
10 29048 1 1 112 ILE HD13 H -22.153 37.180 7.508 1.00 . A A . 112 ILE HD13 1 1
10 29049 1 1 112 ILE HG12 H -20.364 39.485 8.297 1.00 . A A . 112 ILE HG12 1 1
10 29050 1 1 112 ILE HG13 H -20.534 38.740 6.714 1.00 . A A . 112 ILE HG13 1 1
10 29051 1 1 112 ILE HG21 H -20.548 35.748 8.215 1.00 . A A . 112 ILE HG21 1 1
10 29052 1 1 112 ILE HG22 H -20.169 36.265 6.576 1.00 . A A . 112 ILE HG22 1 1
10 29053 1 1 112 ILE HG23 H -18.918 35.538 7.580 1.00 . A A . 112 ILE HG23 1 1
10 29054 1 1 112 ILE N N -19.425 38.830 10.227 1.00 . A A . 112 ILE N 1 1
10 29055 1 1 112 ILE O O -16.926 37.799 10.258 1.00 . A A . 112 ILE O 1 1
10 29056 1 1 113 ASP C C -15.951 34.016 9.075 1.00 . A A . 113 ASP C 1 1
10 29057 1 1 113 ASP CA C -16.235 35.183 10.014 1.00 . A A . 113 ASP CA 1 1
10 29058 1 1 113 ASP CB C -16.189 34.687 11.462 1.00 . A A . 113 ASP CB 1 1
10 29059 1 1 113 ASP CG C -15.264 35.593 12.276 1.00 . A A . 113 ASP CG 1 1
10 29060 1 1 113 ASP H H -18.311 35.143 9.479 1.00 . A A . 113 ASP H 1 1
10 29061 1 1 113 ASP HA H -15.492 35.964 9.847 1.00 . A A . 113 ASP HA 1 1
10 29062 1 1 113 ASP HB2 H -17.182 34.717 11.889 1.00 . A A . 113 ASP HB2 1 1
10 29063 1 1 113 ASP HB3 H -15.818 33.675 11.492 1.00 . A A . 113 ASP HB3 1 1
10 29064 1 1 113 ASP N N -17.582 35.733 9.761 1.00 . A A . 113 ASP N 1 1
10 29065 1 1 113 ASP O O -16.858 33.414 8.538 1.00 . A A . 113 ASP O 1 1
10 29066 1 1 113 ASP OD1 O -14.220 35.925 11.738 1.00 . A A . 113 ASP OD1 1 1
10 29067 1 1 113 ASP OD2 O -15.653 35.902 13.390 1.00 . A A . 113 ASP OD2 1 1
10 29068 1 1 114 ARG C C -15.152 31.336 8.311 1.00 . A A . 114 ARG C 1 1
10 29069 1 1 114 ARG CA C -14.337 32.590 7.998 1.00 . A A . 114 ARG CA 1 1
10 29070 1 1 114 ARG CB C -12.853 32.274 8.191 1.00 . A A . 114 ARG CB 1 1
10 29071 1 1 114 ARG CD C -11.096 31.806 9.898 1.00 . A A . 114 ARG CD 1 1
10 29072 1 1 114 ARG CG C -12.600 31.954 9.666 1.00 . A A . 114 ARG CG 1 1
10 29073 1 1 114 ARG CZ C -9.651 31.156 11.719 1.00 . A A . 114 ARG CZ 1 1
10 29074 1 1 114 ARG H H -13.994 34.222 9.360 1.00 . A A . 114 ARG H 1 1
10 29075 1 1 114 ARG HA H -14.533 32.890 6.970 1.00 . A A . 114 ARG HA 1 1
10 29076 1 1 114 ARG HB2 H -12.583 31.423 7.583 1.00 . A A . 114 ARG HB2 1 1
10 29077 1 1 114 ARG HB3 H -12.260 33.126 7.894 1.00 . A A . 114 ARG HB3 1 1
10 29078 1 1 114 ARG HD2 H -10.700 31.031 9.257 1.00 . A A . 114 ARG HD2 1 1
10 29079 1 1 114 ARG HD3 H -10.596 32.739 9.682 1.00 . A A . 114 ARG HD3 1 1
10 29080 1 1 114 ARG HE H -11.608 31.407 11.956 1.00 . A A . 114 ARG HE 1 1
10 29081 1 1 114 ARG HG2 H -12.984 32.755 10.281 1.00 . A A . 114 ARG HG2 1 1
10 29082 1 1 114 ARG HG3 H -13.101 31.035 9.930 1.00 . A A . 114 ARG HG3 1 1
10 29083 1 1 114 ARG HH11 H -9.301 29.954 10.158 1.00 . A A . 114 ARG HH11 1 1
10 29084 1 1 114 ARG HH12 H -7.997 30.117 11.287 1.00 . A A . 114 ARG HH12 1 1
10 29085 1 1 114 ARG HH21 H -9.793 32.306 13.351 1.00 . A A . 114 ARG HH21 1 1
10 29086 1 1 114 ARG HH22 H -8.281 31.487 13.142 1.00 . A A . 114 ARG HH22 1 1
10 29087 1 1 114 ARG N N -14.696 33.714 8.899 1.00 . A A . 114 ARG N 1 1
10 29088 1 1 114 ARG NE N -10.861 31.438 11.323 1.00 . A A . 114 ARG NE 1 1
10 29089 1 1 114 ARG NH1 N -8.926 30.346 10.998 1.00 . A A . 114 ARG NH1 1 1
10 29090 1 1 114 ARG NH2 N -9.207 31.691 12.824 1.00 . A A . 114 ARG NH2 1 1
10 29091 1 1 114 ARG O O -15.172 30.401 7.533 1.00 . A A . 114 ARG O 1 1
10 29092 1 1 115 GLN C C -17.937 30.177 9.050 1.00 . A A . 115 GLN C 1 1
10 29093 1 1 115 GLN CA C -16.622 30.146 9.797 1.00 . A A . 115 GLN CA 1 1
10 29094 1 1 115 GLN CB C -16.904 30.184 11.309 1.00 . A A . 115 GLN CB 1 1
10 29095 1 1 115 GLN CD C -17.204 28.772 13.348 1.00 . A A . 115 GLN CD 1 1
10 29096 1 1 115 GLN CG C -17.074 28.753 11.821 1.00 . A A . 115 GLN CG 1 1
10 29097 1 1 115 GLN H H -15.785 32.110 10.029 1.00 . A A . 115 GLN H 1 1
10 29098 1 1 115 GLN HA H -16.074 29.244 9.523 1.00 . A A . 115 GLN HA 1 1
10 29099 1 1 115 GLN HB2 H -16.080 30.658 11.820 1.00 . A A . 115 GLN HB2 1 1
10 29100 1 1 115 GLN HB3 H -17.807 30.745 11.494 1.00 . A A . 115 GLN HB3 1 1
10 29101 1 1 115 GLN HE21 H -15.944 30.294 13.570 1.00 . A A . 115 GLN HE21 1 1
10 29102 1 1 115 GLN HE22 H -16.600 29.678 15.010 1.00 . A A . 115 GLN HE22 1 1
10 29103 1 1 115 GLN HG2 H -17.963 28.313 11.393 1.00 . A A . 115 GLN HG2 1 1
10 29104 1 1 115 GLN HG3 H -16.213 28.160 11.544 1.00 . A A . 115 GLN HG3 1 1
10 29105 1 1 115 GLN N N -15.812 31.334 9.438 1.00 . A A . 115 GLN N 1 1
10 29106 1 1 115 GLN NE2 N -16.526 29.655 14.033 1.00 . A A . 115 GLN NE2 1 1
10 29107 1 1 115 GLN O O -18.371 29.180 8.499 1.00 . A A . 115 GLN O 1 1
10 29108 1 1 115 GLN OE1 O -17.922 27.984 13.930 1.00 . A A . 115 GLN OE1 1 1
10 29109 1 1 116 GLU C C -19.613 31.352 6.834 1.00 . A A . 116 GLU C 1 1
10 29110 1 1 116 GLU CA C -19.837 31.443 8.332 1.00 . A A . 116 GLU CA 1 1
10 29111 1 1 116 GLU CB C -20.448 32.814 8.656 1.00 . A A . 116 GLU CB 1 1
10 29112 1 1 116 GLU CD C -21.174 34.315 10.512 1.00 . A A . 116 GLU CD 1 1
10 29113 1 1 116 GLU CG C -20.735 32.894 10.157 1.00 . A A . 116 GLU CG 1 1
10 29114 1 1 116 GLU H H -18.163 32.099 9.494 1.00 . A A . 116 GLU H 1 1
10 29115 1 1 116 GLU HA H -20.491 30.637 8.648 1.00 . A A . 116 GLU HA 1 1
10 29116 1 1 116 GLU HB2 H -19.756 33.596 8.376 1.00 . A A . 116 GLU HB2 1 1
10 29117 1 1 116 GLU HB3 H -21.368 32.941 8.104 1.00 . A A . 116 GLU HB3 1 1
10 29118 1 1 116 GLU HG2 H -21.521 32.202 10.418 1.00 . A A . 116 GLU HG2 1 1
10 29119 1 1 116 GLU HG3 H -19.842 32.647 10.714 1.00 . A A . 116 GLU HG3 1 1
10 29120 1 1 116 GLU N N -18.552 31.324 9.038 1.00 . A A . 116 GLU N 1 1
10 29121 1 1 116 GLU O O -20.470 30.907 6.096 1.00 . A A . 116 GLU O 1 1
10 29122 1 1 116 GLU OE1 O -22.177 34.726 9.954 1.00 . A A . 116 GLU OE1 1 1
10 29123 1 1 116 GLU OE2 O -20.481 34.911 11.320 1.00 . A A . 116 GLU OE2 1 1
10 29124 1 1 117 LEU C C -18.050 30.289 4.485 1.00 . A A . 117 LEU C 1 1
10 29125 1 1 117 LEU CA C -18.134 31.731 4.975 1.00 . A A . 117 LEU CA 1 1
10 29126 1 1 117 LEU CB C -16.761 32.400 4.768 1.00 . A A . 117 LEU CB 1 1
10 29127 1 1 117 LEU CD1 C -17.850 34.096 3.296 1.00 . A A . 117 LEU CD1 1 1
10 29128 1 1 117 LEU CD2 C -17.565 34.572 5.719 1.00 . A A . 117 LEU CD2 1 1
10 29129 1 1 117 LEU CG C -16.937 33.901 4.498 1.00 . A A . 117 LEU CG 1 1
10 29130 1 1 117 LEU H H -17.797 32.125 7.057 1.00 . A A . 117 LEU H 1 1
10 29131 1 1 117 LEU HA H -18.912 32.248 4.423 1.00 . A A . 117 LEU HA 1 1
10 29132 1 1 117 LEU HB2 H -16.160 32.262 5.652 1.00 . A A . 117 LEU HB2 1 1
10 29133 1 1 117 LEU HB3 H -16.263 31.941 3.931 1.00 . A A . 117 LEU HB3 1 1
10 29134 1 1 117 LEU HD11 H -17.848 33.202 2.690 1.00 . A A . 117 LEU HD11 1 1
10 29135 1 1 117 LEU HD12 H -18.856 34.297 3.632 1.00 . A A . 117 LEU HD12 1 1
10 29136 1 1 117 LEU HD13 H -17.499 34.926 2.705 1.00 . A A . 117 LEU HD13 1 1
10 29137 1 1 117 LEU HD21 H -18.417 34.001 6.054 1.00 . A A . 117 LEU HD21 1 1
10 29138 1 1 117 LEU HD22 H -16.839 34.629 6.515 1.00 . A A . 117 LEU HD22 1 1
10 29139 1 1 117 LEU HD23 H -17.886 35.571 5.459 1.00 . A A . 117 LEU HD23 1 1
10 29140 1 1 117 LEU HG H -15.975 34.346 4.297 1.00 . A A . 117 LEU HG 1 1
10 29141 1 1 117 LEU N N -18.455 31.776 6.416 1.00 . A A . 117 LEU N 1 1
10 29142 1 1 117 LEU O O -18.785 29.884 3.607 1.00 . A A . 117 LEU O 1 1
10 29143 1 1 118 LEU C C -18.346 27.409 4.638 1.00 . A A . 118 LEU C 1 1
10 29144 1 1 118 LEU CA C -17.000 28.123 4.646 1.00 . A A . 118 LEU CA 1 1
10 29145 1 1 118 LEU CB C -16.074 27.417 5.654 1.00 . A A . 118 LEU CB 1 1
10 29146 1 1 118 LEU CD1 C -13.912 26.180 5.836 1.00 . A A . 118 LEU CD1 1 1
10 29147 1 1 118 LEU CD2 C -15.745 25.270 4.414 1.00 . A A . 118 LEU CD2 1 1
10 29148 1 1 118 LEU CG C -15.060 26.550 4.895 1.00 . A A . 118 LEU CG 1 1
10 29149 1 1 118 LEU H H -16.578 29.910 5.769 1.00 . A A . 118 LEU H 1 1
10 29150 1 1 118 LEU HA H -16.576 28.092 3.644 1.00 . A A . 118 LEU HA 1 1
10 29151 1 1 118 LEU HB2 H -15.550 28.155 6.243 1.00 . A A . 118 LEU HB2 1 1
10 29152 1 1 118 LEU HB3 H -16.663 26.794 6.311 1.00 . A A . 118 LEU HB3 1 1
10 29153 1 1 118 LEU HD11 H -13.463 27.077 6.235 1.00 . A A . 118 LEU HD11 1 1
10 29154 1 1 118 LEU HD12 H -14.286 25.577 6.650 1.00 . A A . 118 LEU HD12 1 1
10 29155 1 1 118 LEU HD13 H -13.164 25.619 5.294 1.00 . A A . 118 LEU HD13 1 1
10 29156 1 1 118 LEU HD21 H -16.592 25.520 3.792 1.00 . A A . 118 LEU HD21 1 1
10 29157 1 1 118 LEU HD22 H -15.046 24.677 3.839 1.00 . A A . 118 LEU HD22 1 1
10 29158 1 1 118 LEU HD23 H -16.084 24.696 5.263 1.00 . A A . 118 LEU HD23 1 1
10 29159 1 1 118 LEU HG H -14.674 27.097 4.049 1.00 . A A . 118 LEU HG 1 1
10 29160 1 1 118 LEU N N -17.150 29.540 5.064 1.00 . A A . 118 LEU N 1 1
10 29161 1 1 118 LEU O O -18.723 26.802 3.654 1.00 . A A . 118 LEU O 1 1
10 29162 1 1 119 ASP C C -21.207 27.122 4.560 1.00 . A A . 119 ASP C 1 1
10 29163 1 1 119 ASP CA C -20.370 26.827 5.804 1.00 . A A . 119 ASP CA 1 1
10 29164 1 1 119 ASP CB C -21.114 27.358 7.038 1.00 . A A . 119 ASP CB 1 1
10 29165 1 1 119 ASP CG C -22.303 26.447 7.342 1.00 . A A . 119 ASP CG 1 1
10 29166 1 1 119 ASP H H -18.706 28.000 6.503 1.00 . A A . 119 ASP H 1 1
10 29167 1 1 119 ASP HA H -20.218 25.752 5.879 1.00 . A A . 119 ASP HA 1 1
10 29168 1 1 119 ASP HB2 H -20.447 27.372 7.887 1.00 . A A . 119 ASP HB2 1 1
10 29169 1 1 119 ASP HB3 H -21.471 28.360 6.847 1.00 . A A . 119 ASP HB3 1 1
10 29170 1 1 119 ASP N N -19.048 27.496 5.732 1.00 . A A . 119 ASP N 1 1
10 29171 1 1 119 ASP O O -21.459 26.246 3.754 1.00 . A A . 119 ASP O 1 1
10 29172 1 1 119 ASP OD1 O -22.215 25.294 6.953 1.00 . A A . 119 ASP OD1 1 1
10 29173 1 1 119 ASP OD2 O -23.233 26.954 7.949 1.00 . A A . 119 ASP OD2 1 1
10 29174 1 1 120 ILE C C -21.767 28.245 1.950 1.00 . A A . 120 ILE C 1 1
10 29175 1 1 120 ILE CA C -22.438 28.709 3.240 1.00 . A A . 120 ILE CA 1 1
10 29176 1 1 120 ILE CB C -22.601 30.235 3.204 1.00 . A A . 120 ILE CB 1 1
10 29177 1 1 120 ILE CD1 C -24.817 29.904 4.324 1.00 . A A . 120 ILE CD1 1 1
10 29178 1 1 120 ILE CG1 C -23.510 30.702 4.341 1.00 . A A . 120 ILE CG1 1 1
10 29179 1 1 120 ILE CG2 C -23.254 30.635 1.873 1.00 . A A . 120 ILE CG2 1 1
10 29180 1 1 120 ILE H H -21.390 29.031 5.090 1.00 . A A . 120 ILE H 1 1
10 29181 1 1 120 ILE HA H -23.405 28.219 3.322 1.00 . A A . 120 ILE HA 1 1
10 29182 1 1 120 ILE HB H -21.620 30.705 3.313 1.00 . A A . 120 ILE HB 1 1
10 29183 1 1 120 ILE HD11 H -25.073 29.645 3.309 1.00 . A A . 120 ILE HD11 1 1
10 29184 1 1 120 ILE HD12 H -24.701 29.002 4.904 1.00 . A A . 120 ILE HD12 1 1
10 29185 1 1 120 ILE HD13 H -25.612 30.499 4.750 1.00 . A A . 120 ILE HD13 1 1
10 29186 1 1 120 ILE HG12 H -23.012 30.560 5.287 1.00 . A A . 120 ILE HG12 1 1
10 29187 1 1 120 ILE HG13 H -23.731 31.749 4.212 1.00 . A A . 120 ILE HG13 1 1
10 29188 1 1 120 ILE HG21 H -23.768 29.786 1.451 1.00 . A A . 120 ILE HG21 1 1
10 29189 1 1 120 ILE HG22 H -23.963 31.434 2.041 1.00 . A A . 120 ILE HG22 1 1
10 29190 1 1 120 ILE HG23 H -22.497 30.973 1.183 1.00 . A A . 120 ILE HG23 1 1
10 29191 1 1 120 ILE N N -21.621 28.351 4.422 1.00 . A A . 120 ILE N 1 1
10 29192 1 1 120 ILE O O -22.302 27.414 1.243 1.00 . A A . 120 ILE O 1 1
10 29193 1 1 121 VAL C C -19.981 26.865 0.223 1.00 . A A . 121 VAL C 1 1
10 29194 1 1 121 VAL CA C -19.893 28.372 0.422 1.00 . A A . 121 VAL CA 1 1
10 29195 1 1 121 VAL CB C -18.410 28.779 0.537 1.00 . A A . 121 VAL CB 1 1
10 29196 1 1 121 VAL CG1 C -17.606 28.055 -0.543 1.00 . A A . 121 VAL CG1 1 1
10 29197 1 1 121 VAL CG2 C -18.282 30.291 0.331 1.00 . A A . 121 VAL CG2 1 1
10 29198 1 1 121 VAL H H -20.205 29.447 2.268 1.00 . A A . 121 VAL H 1 1
10 29199 1 1 121 VAL HA H -20.366 28.866 -0.432 1.00 . A A . 121 VAL HA 1 1
10 29200 1 1 121 VAL HB H -18.030 28.512 1.510 1.00 . A A . 121 VAL HB 1 1
10 29201 1 1 121 VAL HG11 H -18.105 28.148 -1.495 1.00 . A A . 121 VAL HG11 1 1
10 29202 1 1 121 VAL HG12 H -16.620 28.489 -0.615 1.00 . A A . 121 VAL HG12 1 1
10 29203 1 1 121 VAL HG13 H -17.516 27.009 -0.290 1.00 . A A . 121 VAL HG13 1 1
10 29204 1 1 121 VAL HG21 H -19.087 30.798 0.841 1.00 . A A . 121 VAL HG21 1 1
10 29205 1 1 121 VAL HG22 H -17.338 30.635 0.727 1.00 . A A . 121 VAL HG22 1 1
10 29206 1 1 121 VAL HG23 H -18.330 30.520 -0.724 1.00 . A A . 121 VAL HG23 1 1
10 29207 1 1 121 VAL N N -20.603 28.783 1.667 1.00 . A A . 121 VAL N 1 1
10 29208 1 1 121 VAL O O -20.398 26.403 -0.822 1.00 . A A . 121 VAL O 1 1
10 29209 1 1 122 GLU C C -20.992 24.236 0.498 1.00 . A A . 122 GLU C 1 1
10 29210 1 1 122 GLU CA C -19.652 24.644 1.090 1.00 . A A . 122 GLU CA 1 1
10 29211 1 1 122 GLU CB C -19.516 24.018 2.488 1.00 . A A . 122 GLU CB 1 1
10 29212 1 1 122 GLU CD C -20.739 21.915 1.922 1.00 . A A . 122 GLU CD 1 1
10 29213 1 1 122 GLU CG C -19.390 22.499 2.348 1.00 . A A . 122 GLU CG 1 1
10 29214 1 1 122 GLU H H -19.251 26.530 2.048 1.00 . A A . 122 GLU H 1 1
10 29215 1 1 122 GLU HA H -18.852 24.308 0.431 1.00 . A A . 122 GLU HA 1 1
10 29216 1 1 122 GLU HB2 H -18.638 24.412 2.977 1.00 . A A . 122 GLU HB2 1 1
10 29217 1 1 122 GLU HB3 H -20.388 24.256 3.077 1.00 . A A . 122 GLU HB3 1 1
10 29218 1 1 122 GLU HG2 H -18.646 22.261 1.602 1.00 . A A . 122 GLU HG2 1 1
10 29219 1 1 122 GLU HG3 H -19.098 22.068 3.295 1.00 . A A . 122 GLU HG3 1 1
10 29220 1 1 122 GLU N N -19.588 26.120 1.223 1.00 . A A . 122 GLU N 1 1
10 29221 1 1 122 GLU O O -21.080 23.301 -0.275 1.00 . A A . 122 GLU O 1 1
10 29222 1 1 122 GLU OE1 O -21.730 22.549 2.245 1.00 . A A . 122 GLU OE1 1 1
10 29223 1 1 122 GLU OE2 O -20.702 20.866 1.299 1.00 . A A . 122 GLU OE2 1 1
10 29224 1 1 123 SER C C -23.472 25.032 -1.116 1.00 . A A . 123 SER C 1 1
10 29225 1 1 123 SER CA C -23.363 24.631 0.349 1.00 . A A . 123 SER CA 1 1
10 29226 1 1 123 SER CB C -24.402 25.423 1.159 1.00 . A A . 123 SER CB 1 1
10 29227 1 1 123 SER H H -21.896 25.696 1.504 1.00 . A A . 123 SER H 1 1
10 29228 1 1 123 SER HA H -23.533 23.561 0.437 1.00 . A A . 123 SER HA 1 1
10 29229 1 1 123 SER HB2 H -24.540 26.409 0.744 1.00 . A A . 123 SER HB2 1 1
10 29230 1 1 123 SER HB3 H -25.343 24.893 1.198 1.00 . A A . 123 SER HB3 1 1
10 29231 1 1 123 SER HG H -23.039 24.974 2.471 1.00 . A A . 123 SER HG 1 1
10 29232 1 1 123 SER N N -22.017 24.952 0.874 1.00 . A A . 123 SER N 1 1
10 29233 1 1 123 SER O O -23.946 24.273 -1.941 1.00 . A A . 123 SER O 1 1
10 29234 1 1 123 SER OG O -23.834 25.511 2.458 1.00 . A A . 123 SER OG 1 1
10 29235 1 1 124 ILE C C -22.367 25.729 -3.742 1.00 . A A . 124 ILE C 1 1
10 29236 1 1 124 ILE CA C -23.096 26.694 -2.818 1.00 . A A . 124 ILE CA 1 1
10 29237 1 1 124 ILE CB C -22.418 28.067 -2.903 1.00 . A A . 124 ILE CB 1 1
10 29238 1 1 124 ILE CD1 C -22.862 29.789 -1.153 1.00 . A A . 124 ILE CD1 1 1
10 29239 1 1 124 ILE CG1 C -23.386 29.161 -2.445 1.00 . A A . 124 ILE CG1 1 1
10 29240 1 1 124 ILE CG2 C -22.033 28.332 -4.370 1.00 . A A . 124 ILE CG2 1 1
10 29241 1 1 124 ILE H H -22.655 26.802 -0.717 1.00 . A A . 124 ILE H 1 1
10 29242 1 1 124 ILE HA H -24.136 26.755 -3.121 1.00 . A A . 124 ILE HA 1 1
10 29243 1 1 124 ILE HB H -21.534 28.073 -2.261 1.00 . A A . 124 ILE HB 1 1
10 29244 1 1 124 ILE HD11 H -22.727 29.024 -0.408 1.00 . A A . 124 ILE HD11 1 1
10 29245 1 1 124 ILE HD12 H -21.916 30.274 -1.340 1.00 . A A . 124 ILE HD12 1 1
10 29246 1 1 124 ILE HD13 H -23.571 30.519 -0.789 1.00 . A A . 124 ILE HD13 1 1
10 29247 1 1 124 ILE HG12 H -23.466 29.922 -3.210 1.00 . A A . 124 ILE HG12 1 1
10 29248 1 1 124 ILE HG13 H -24.362 28.736 -2.269 1.00 . A A . 124 ILE HG13 1 1
10 29249 1 1 124 ILE HG21 H -22.883 28.142 -5.010 1.00 . A A . 124 ILE HG21 1 1
10 29250 1 1 124 ILE HG22 H -21.724 29.361 -4.486 1.00 . A A . 124 ILE HG22 1 1
10 29251 1 1 124 ILE HG23 H -21.220 27.682 -4.658 1.00 . A A . 124 ILE HG23 1 1
10 29252 1 1 124 ILE N N -23.028 26.224 -1.414 1.00 . A A . 124 ILE N 1 1
10 29253 1 1 124 ILE O O -22.782 25.506 -4.862 1.00 . A A . 124 ILE O 1 1
10 29254 1 1 125 TYR C C -21.309 22.925 -4.300 1.00 . A A . 125 TYR C 1 1
10 29255 1 1 125 TYR CA C -20.526 24.218 -4.094 1.00 . A A . 125 TYR CA 1 1
10 29256 1 1 125 TYR CB C -19.207 23.892 -3.374 1.00 . A A . 125 TYR CB 1 1
10 29257 1 1 125 TYR CD1 C -18.075 26.068 -3.996 1.00 . A A . 125 TYR CD1 1 1
10 29258 1 1 125 TYR CD2 C -17.020 24.036 -4.639 1.00 . A A . 125 TYR CD2 1 1
10 29259 1 1 125 TYR CE1 C -17.049 26.785 -4.580 1.00 . A A . 125 TYR CE1 1 1
10 29260 1 1 125 TYR CE2 C -15.994 24.754 -5.223 1.00 . A A . 125 TYR CE2 1 1
10 29261 1 1 125 TYR CG C -18.069 24.688 -4.021 1.00 . A A . 125 TYR CG 1 1
10 29262 1 1 125 TYR CZ C -16.002 26.134 -5.198 1.00 . A A . 125 TYR CZ 1 1
10 29263 1 1 125 TYR H H -20.995 25.380 -2.347 1.00 . A A . 125 TYR H 1 1
10 29264 1 1 125 TYR HA H -20.335 24.675 -5.065 1.00 . A A . 125 TYR HA 1 1
10 29265 1 1 125 TYR HB2 H -19.284 24.162 -2.331 1.00 . A A . 125 TYR HB2 1 1
10 29266 1 1 125 TYR HB3 H -18.996 22.836 -3.455 1.00 . A A . 125 TYR HB3 1 1
10 29267 1 1 125 TYR HD1 H -18.887 26.593 -3.515 1.00 . A A . 125 TYR HD1 1 1
10 29268 1 1 125 TYR HD2 H -17.001 22.957 -4.666 1.00 . A A . 125 TYR HD2 1 1
10 29269 1 1 125 TYR HE1 H -17.068 27.865 -4.554 1.00 . A A . 125 TYR HE1 1 1
10 29270 1 1 125 TYR HE2 H -15.181 24.231 -5.705 1.00 . A A . 125 TYR HE2 1 1
10 29271 1 1 125 TYR HH H -15.367 27.540 -6.322 1.00 . A A . 125 TYR HH 1 1
10 29272 1 1 125 TYR N N -21.292 25.170 -3.257 1.00 . A A . 125 TYR N 1 1
10 29273 1 1 125 TYR O O -21.300 22.358 -5.374 1.00 . A A . 125 TYR O 1 1
10 29274 1 1 125 TYR OH O -14.976 26.851 -5.780 1.00 . A A . 125 TYR OH 1 1
10 29275 1 1 126 LYS C C -23.746 21.321 -4.554 1.00 . A A . 126 LYS C 1 1
10 29276 1 1 126 LYS CA C -22.759 21.227 -3.395 1.00 . A A . 126 LYS CA 1 1
10 29277 1 1 126 LYS CB C -23.542 21.011 -2.091 1.00 . A A . 126 LYS CB 1 1
10 29278 1 1 126 LYS CD C -23.512 19.800 0.088 1.00 . A A . 126 LYS CD 1 1
10 29279 1 1 126 LYS CE C -22.909 18.616 0.846 1.00 . A A . 126 LYS CE 1 1
10 29280 1 1 126 LYS CG C -22.907 19.856 -1.315 1.00 . A A . 126 LYS CG 1 1
10 29281 1 1 126 LYS H H -21.950 22.967 -2.414 1.00 . A A . 126 LYS H 1 1
10 29282 1 1 126 LYS HA H -22.076 20.398 -3.578 1.00 . A A . 126 LYS HA 1 1
10 29283 1 1 126 LYS HB2 H -23.511 21.910 -1.494 1.00 . A A . 126 LYS HB2 1 1
10 29284 1 1 126 LYS HB3 H -24.571 20.772 -2.319 1.00 . A A . 126 LYS HB3 1 1
10 29285 1 1 126 LYS HD2 H -23.293 20.717 0.615 1.00 . A A . 126 LYS HD2 1 1
10 29286 1 1 126 LYS HD3 H -24.583 19.680 0.017 1.00 . A A . 126 LYS HD3 1 1
10 29287 1 1 126 LYS HE2 H -23.523 17.740 0.695 1.00 . A A . 126 LYS HE2 1 1
10 29288 1 1 126 LYS HE3 H -21.914 18.418 0.475 1.00 . A A . 126 LYS HE3 1 1
10 29289 1 1 126 LYS HG2 H -23.097 18.926 -1.829 1.00 . A A . 126 LYS HG2 1 1
10 29290 1 1 126 LYS HG3 H -21.840 20.011 -1.245 1.00 . A A . 126 LYS HG3 1 1
10 29291 1 1 126 LYS HZ1 H -22.910 19.939 2.454 1.00 . A A . 126 LYS HZ1 1 1
10 29292 1 1 126 LYS HZ2 H -23.614 18.433 2.796 1.00 . A A . 126 LYS HZ2 1 1
10 29293 1 1 126 LYS HZ3 H -21.926 18.574 2.681 1.00 . A A . 126 LYS HZ3 1 1
10 29294 1 1 126 LYS N N -21.973 22.480 -3.267 1.00 . A A . 126 LYS N 1 1
10 29295 1 1 126 LYS NZ N -22.835 18.913 2.305 1.00 . A A . 126 LYS NZ 1 1
10 29296 1 1 126 LYS O O -23.805 20.447 -5.394 1.00 . A A . 126 LYS O 1 1
10 29297 1 1 127 LEU C C -24.785 22.656 -7.021 1.00 . A A . 127 LEU C 1 1
10 29298 1 1 127 LEU CA C -25.494 22.548 -5.671 1.00 . A A . 127 LEU CA 1 1
10 29299 1 1 127 LEU CB C -26.274 23.851 -5.412 1.00 . A A . 127 LEU CB 1 1
10 29300 1 1 127 LEU CD1 C -27.887 23.140 -7.179 1.00 . A A . 127 LEU CD1 1 1
10 29301 1 1 127 LEU CD2 C -27.866 25.502 -6.393 1.00 . A A . 127 LEU CD2 1 1
10 29302 1 1 127 LEU CG C -26.995 24.281 -6.695 1.00 . A A . 127 LEU CG 1 1
10 29303 1 1 127 LEU H H -24.425 23.060 -3.872 1.00 . A A . 127 LEU H 1 1
10 29304 1 1 127 LEU HA H -26.166 21.686 -5.683 1.00 . A A . 127 LEU HA 1 1
10 29305 1 1 127 LEU HB2 H -26.997 23.689 -4.627 1.00 . A A . 127 LEU HB2 1 1
10 29306 1 1 127 LEU HB3 H -25.588 24.627 -5.106 1.00 . A A . 127 LEU HB3 1 1
10 29307 1 1 127 LEU HD11 H -28.218 22.555 -6.338 1.00 . A A . 127 LEU HD11 1 1
10 29308 1 1 127 LEU HD12 H -28.749 23.542 -7.692 1.00 . A A . 127 LEU HD12 1 1
10 29309 1 1 127 LEU HD13 H -27.336 22.507 -7.857 1.00 . A A . 127 LEU HD13 1 1
10 29310 1 1 127 LEU HD21 H -27.248 26.311 -6.033 1.00 . A A . 127 LEU HD21 1 1
10 29311 1 1 127 LEU HD22 H -28.376 25.816 -7.291 1.00 . A A . 127 LEU HD22 1 1
10 29312 1 1 127 LEU HD23 H -28.597 25.250 -5.639 1.00 . A A . 127 LEU HD23 1 1
10 29313 1 1 127 LEU HG H -26.273 24.532 -7.457 1.00 . A A . 127 LEU HG 1 1
10 29314 1 1 127 LEU N N -24.505 22.380 -4.574 1.00 . A A . 127 LEU N 1 1
10 29315 1 1 127 LEU O O -25.062 21.905 -7.936 1.00 . A A . 127 LEU O 1 1
10 29316 1 1 128 LYS C C -22.707 22.440 -8.982 1.00 . A A . 128 LYS C 1 1
10 29317 1 1 128 LYS CA C -23.137 23.778 -8.384 1.00 . A A . 128 LYS CA 1 1
10 29318 1 1 128 LYS CB C -21.880 24.610 -8.083 1.00 . A A . 128 LYS CB 1 1
10 29319 1 1 128 LYS CD C -20.060 25.982 -9.088 1.00 . A A . 128 LYS CD 1 1
10 29320 1 1 128 LYS CE C -19.546 26.622 -10.380 1.00 . A A . 128 LYS CE 1 1
10 29321 1 1 128 LYS CG C -21.344 25.205 -9.386 1.00 . A A . 128 LYS CG 1 1
10 29322 1 1 128 LYS H H -23.691 24.168 -6.343 1.00 . A A . 128 LYS H 1 1
10 29323 1 1 128 LYS HA H -23.778 24.296 -9.095 1.00 . A A . 128 LYS HA 1 1
10 29324 1 1 128 LYS HB2 H -22.129 25.406 -7.397 1.00 . A A . 128 LYS HB2 1 1
10 29325 1 1 128 LYS HB3 H -21.127 23.979 -7.635 1.00 . A A . 128 LYS HB3 1 1
10 29326 1 1 128 LYS HD2 H -20.263 26.752 -8.358 1.00 . A A . 128 LYS HD2 1 1
10 29327 1 1 128 LYS HD3 H -19.312 25.310 -8.694 1.00 . A A . 128 LYS HD3 1 1
10 29328 1 1 128 LYS HE2 H -18.484 26.803 -10.297 1.00 . A A . 128 LYS HE2 1 1
10 29329 1 1 128 LYS HE3 H -19.726 25.955 -11.211 1.00 . A A . 128 LYS HE3 1 1
10 29330 1 1 128 LYS HG2 H -21.135 24.411 -10.088 1.00 . A A . 128 LYS HG2 1 1
10 29331 1 1 128 LYS HG3 H -22.081 25.870 -9.813 1.00 . A A . 128 LYS HG3 1 1
10 29332 1 1 128 LYS HZ1 H -21.261 27.798 -10.465 1.00 . A A . 128 LYS HZ1 1 1
10 29333 1 1 128 LYS HZ2 H -19.865 28.641 -9.994 1.00 . A A . 128 LYS HZ2 1 1
10 29334 1 1 128 LYS HZ3 H -20.083 28.205 -11.620 1.00 . A A . 128 LYS HZ3 1 1
10 29335 1 1 128 LYS N N -23.880 23.592 -7.112 1.00 . A A . 128 LYS N 1 1
10 29336 1 1 128 LYS NZ N -20.241 27.914 -10.634 1.00 . A A . 128 LYS NZ 1 1
10 29337 1 1 128 LYS O O -22.634 22.294 -10.186 1.00 . A A . 128 LYS O 1 1
10 29338 1 1 129 LYS C C -22.968 19.641 -9.710 1.00 . A A . 129 LYS C 1 1
10 29339 1 1 129 LYS CA C -22.006 20.158 -8.647 1.00 . A A . 129 LYS CA 1 1
10 29340 1 1 129 LYS CB C -21.985 19.164 -7.473 1.00 . A A . 129 LYS CB 1 1
10 29341 1 1 129 LYS CD C -21.091 16.941 -6.764 1.00 . A A . 129 LYS CD 1 1
10 29342 1 1 129 LYS CE C -22.201 17.054 -5.719 1.00 . A A . 129 LYS CE 1 1
10 29343 1 1 129 LYS CG C -21.440 17.820 -7.968 1.00 . A A . 129 LYS CG 1 1
10 29344 1 1 129 LYS H H -22.510 21.644 -7.170 1.00 . A A . 129 LYS H 1 1
10 29345 1 1 129 LYS HA H -21.017 20.253 -9.087 1.00 . A A . 129 LYS HA 1 1
10 29346 1 1 129 LYS HB2 H -21.353 19.544 -6.686 1.00 . A A . 129 LYS HB2 1 1
10 29347 1 1 129 LYS HB3 H -22.986 19.031 -7.091 1.00 . A A . 129 LYS HB3 1 1
10 29348 1 1 129 LYS HD2 H -20.993 15.913 -7.080 1.00 . A A . 129 LYS HD2 1 1
10 29349 1 1 129 LYS HD3 H -20.155 17.269 -6.336 1.00 . A A . 129 LYS HD3 1 1
10 29350 1 1 129 LYS HE2 H -22.158 18.025 -5.249 1.00 . A A . 129 LYS HE2 1 1
10 29351 1 1 129 LYS HE3 H -23.163 16.937 -6.198 1.00 . A A . 129 LYS HE3 1 1
10 29352 1 1 129 LYS HG2 H -22.188 17.326 -8.571 1.00 . A A . 129 LYS HG2 1 1
10 29353 1 1 129 LYS HG3 H -20.556 17.984 -8.565 1.00 . A A . 129 LYS HG3 1 1
10 29354 1 1 129 LYS HZ1 H -22.016 15.065 -5.128 1.00 . A A . 129 LYS HZ1 1 1
10 29355 1 1 129 LYS HZ2 H -21.163 16.160 -4.150 1.00 . A A . 129 LYS HZ2 1 1
10 29356 1 1 129 LYS HZ3 H -22.852 16.043 -4.018 1.00 . A A . 129 LYS HZ3 1 1
10 29357 1 1 129 LYS N N -22.433 21.487 -8.134 1.00 . A A . 129 LYS N 1 1
10 29358 1 1 129 LYS NZ N -22.046 16.001 -4.675 1.00 . A A . 129 LYS NZ 1 1
10 29359 1 1 129 LYS O O -22.632 19.578 -10.877 1.00 . A A . 129 LYS O 1 1
10 29360 1 1 130 ALA C C -25.998 19.894 -10.830 1.00 . A A . 130 ALA C 1 1
10 29361 1 1 130 ALA CA C -25.141 18.765 -10.264 1.00 . A A . 130 ALA CA 1 1
10 29362 1 1 130 ALA CB C -26.057 17.772 -9.532 1.00 . A A . 130 ALA CB 1 1
10 29363 1 1 130 ALA H H -24.372 19.345 -8.343 1.00 . A A . 130 ALA H 1 1
10 29364 1 1 130 ALA HA H -24.614 18.274 -11.079 1.00 . A A . 130 ALA HA 1 1
10 29365 1 1 130 ALA HB1 H -25.472 17.162 -8.860 1.00 . A A . 130 ALA HB1 1 1
10 29366 1 1 130 ALA HB2 H -26.801 18.314 -8.964 1.00 . A A . 130 ALA HB2 1 1
10 29367 1 1 130 ALA HB3 H -26.553 17.136 -10.250 1.00 . A A . 130 ALA HB3 1 1
10 29368 1 1 130 ALA N N -24.146 19.280 -9.291 1.00 . A A . 130 ALA N 1 1
10 29369 1 1 130 ALA O O -27.201 19.761 -10.936 1.00 . A A . 130 ALA O 1 1
10 29370 1 1 131 CYS C C -25.920 22.237 -13.265 1.00 . A A . 131 CYS C 1 1
10 29371 1 1 131 CYS CA C -26.119 22.133 -11.756 1.00 . A A . 131 CYS CA 1 1
10 29372 1 1 131 CYS CB C -25.593 23.420 -11.099 1.00 . A A . 131 CYS CB 1 1
10 29373 1 1 131 CYS H H -24.385 21.035 -11.094 1.00 . A A . 131 CYS H 1 1
10 29374 1 1 131 CYS HA H -27.179 22.002 -11.548 1.00 . A A . 131 CYS HA 1 1
10 29375 1 1 131 CYS HB2 H -25.415 23.213 -10.055 1.00 . A A . 131 CYS HB2 1 1
10 29376 1 1 131 CYS HB3 H -24.643 23.664 -11.552 1.00 . A A . 131 CYS HB3 1 1
10 29377 1 1 131 CYS HG H -27.054 25.020 -10.337 1.00 . A A . 131 CYS HG 1 1
10 29378 1 1 131 CYS N N -25.359 20.981 -11.192 1.00 . A A . 131 CYS N 1 1
10 29379 1 1 131 CYS O O -25.150 21.496 -13.845 1.00 . A A . 131 CYS O 1 1
10 29380 1 1 131 CYS SG S -26.640 24.895 -11.194 1.00 . A A . 131 CYS SG 1 1
10 29381 1 1 132 SER C C -25.175 24.005 -15.689 1.00 . A A . 132 SER C 1 1
10 29382 1 1 132 SER CA C -26.491 23.327 -15.341 1.00 . A A . 132 SER CA 1 1
10 29383 1 1 132 SER CB C -27.648 24.212 -15.831 1.00 . A A . 132 SER CB 1 1
10 29384 1 1 132 SER H H -27.230 23.731 -13.362 1.00 . A A . 132 SER H 1 1
10 29385 1 1 132 SER HA H -26.524 22.349 -15.817 1.00 . A A . 132 SER HA 1 1
10 29386 1 1 132 SER HB2 H -27.743 24.157 -16.905 1.00 . A A . 132 SER HB2 1 1
10 29387 1 1 132 SER HB3 H -28.575 23.932 -15.353 1.00 . A A . 132 SER HB3 1 1
10 29388 1 1 132 SER HG H -27.803 25.772 -14.678 1.00 . A A . 132 SER HG 1 1
10 29389 1 1 132 SER N N -26.622 23.157 -13.873 1.00 . A A . 132 SER N 1 1
10 29390 1 1 132 SER O O -25.109 24.806 -16.601 1.00 . A A . 132 SER O 1 1
10 29391 1 1 132 SER OG O -27.270 25.524 -15.437 1.00 . A A . 132 SER OG 1 1
10 29392 1 1 133 VAL C C -21.991 23.392 -16.137 1.00 . A A . 133 VAL C 1 1
10 29393 1 1 133 VAL CA C -22.829 24.284 -15.226 1.00 . A A . 133 VAL CA 1 1
10 29394 1 1 133 VAL CB C -22.096 24.452 -13.887 1.00 . A A . 133 VAL CB 1 1
10 29395 1 1 133 VAL CG1 C -20.619 24.744 -14.156 1.00 . A A . 133 VAL CG1 1 1
10 29396 1 1 133 VAL CG2 C -22.710 25.627 -13.122 1.00 . A A . 133 VAL CG2 1 1
10 29397 1 1 133 VAL H H -24.251 23.022 -14.234 1.00 . A A . 133 VAL H 1 1
10 29398 1 1 133 VAL HA H -22.977 25.246 -15.709 1.00 . A A . 133 VAL HA 1 1
10 29399 1 1 133 VAL HB H -22.190 23.547 -13.304 1.00 . A A . 133 VAL HB 1 1
10 29400 1 1 133 VAL HG11 H -20.531 25.540 -14.881 1.00 . A A . 133 VAL HG11 1 1
10 29401 1 1 133 VAL HG12 H -20.133 25.041 -13.239 1.00 . A A . 133 VAL HG12 1 1
10 29402 1 1 133 VAL HG13 H -20.137 23.857 -14.542 1.00 . A A . 133 VAL HG13 1 1
10 29403 1 1 133 VAL HG21 H -23.709 25.818 -13.486 1.00 . A A . 133 VAL HG21 1 1
10 29404 1 1 133 VAL HG22 H -22.755 25.393 -12.069 1.00 . A A . 133 VAL HG22 1 1
10 29405 1 1 133 VAL HG23 H -22.105 26.510 -13.263 1.00 . A A . 133 VAL HG23 1 1
10 29406 1 1 133 VAL N N -24.149 23.671 -14.956 1.00 . A A . 133 VAL N 1 1
10 29407 1 1 133 VAL O O -22.308 22.236 -16.336 1.00 . A A . 133 VAL O 1 1
10 29408 1 1 134 GLU C C -18.843 22.619 -16.829 1.00 . A A . 134 GLU C 1 1
10 29409 1 1 134 GLU CA C -20.065 23.156 -17.580 1.00 . A A . 134 GLU CA 1 1
10 29410 1 1 134 GLU CB C -19.580 24.075 -18.715 1.00 . A A . 134 GLU CB 1 1
10 29411 1 1 134 GLU CD C -20.889 24.775 -20.731 1.00 . A A . 134 GLU CD 1 1
10 29412 1 1 134 GLU CG C -20.755 24.929 -19.211 1.00 . A A . 134 GLU CG 1 1
10 29413 1 1 134 GLU H H -20.732 24.888 -16.498 1.00 . A A . 134 GLU H 1 1
10 29414 1 1 134 GLU HA H -20.634 22.320 -17.978 1.00 . A A . 134 GLU HA 1 1
10 29415 1 1 134 GLU HB2 H -18.796 24.720 -18.349 1.00 . A A . 134 GLU HB2 1 1
10 29416 1 1 134 GLU HB3 H -19.198 23.477 -19.529 1.00 . A A . 134 GLU HB3 1 1
10 29417 1 1 134 GLU HG2 H -21.669 24.603 -18.739 1.00 . A A . 134 GLU HG2 1 1
10 29418 1 1 134 GLU HG3 H -20.579 25.966 -18.972 1.00 . A A . 134 GLU HG3 1 1
10 29419 1 1 134 GLU N N -20.938 23.952 -16.679 1.00 . A A . 134 GLU N 1 1
10 29420 1 1 134 GLU O O -17.742 22.651 -17.339 1.00 . A A . 134 GLU O 1 1
10 29421 1 1 134 GLU OE1 O -19.964 25.204 -21.403 1.00 . A A . 134 GLU OE1 1 1
10 29422 1 1 134 GLU OE2 O -21.908 24.237 -21.133 1.00 . A A . 134 GLU OE2 1 1
10 29423 1 1 135 VAL C C -16.636 22.301 -15.051 1.00 . A A . 135 VAL C 1 1
10 29424 1 1 135 VAL CA C -17.962 21.567 -14.804 1.00 . A A . 135 VAL CA 1 1
10 29425 1 1 135 VAL CB C -17.803 20.067 -15.148 1.00 . A A . 135 VAL CB 1 1
10 29426 1 1 135 VAL CG1 C -17.822 19.867 -16.671 1.00 . A A . 135 VAL CG1 1 1
10 29427 1 1 135 VAL CG2 C -16.476 19.553 -14.589 1.00 . A A . 135 VAL CG2 1 1
10 29428 1 1 135 VAL H H -19.990 22.107 -15.281 1.00 . A A . 135 VAL H 1 1
10 29429 1 1 135 VAL HA H -18.226 21.686 -13.753 1.00 . A A . 135 VAL HA 1 1
10 29430 1 1 135 VAL HB H -18.618 19.517 -14.706 1.00 . A A . 135 VAL HB 1 1
10 29431 1 1 135 VAL HG11 H -17.026 20.429 -17.129 1.00 . A A . 135 VAL HG11 1 1
10 29432 1 1 135 VAL HG12 H -17.690 18.820 -16.898 1.00 . A A . 135 VAL HG12 1 1
10 29433 1 1 135 VAL HG13 H -18.768 20.197 -17.071 1.00 . A A . 135 VAL HG13 1 1
10 29434 1 1 135 VAL HG21 H -16.099 20.243 -13.849 1.00 . A A . 135 VAL HG21 1 1
10 29435 1 1 135 VAL HG22 H -16.628 18.586 -14.130 1.00 . A A . 135 VAL HG22 1 1
10 29436 1 1 135 VAL HG23 H -15.757 19.459 -15.388 1.00 . A A . 135 VAL HG23 1 1
10 29437 1 1 135 VAL N N -19.077 22.123 -15.630 1.00 . A A . 135 VAL N 1 1
10 29438 1 1 135 VAL O O -15.761 21.799 -15.730 1.00 . A A . 135 VAL O 1 1
10 29439 1 1 136 GLU C C -14.562 24.484 -13.313 1.00 . A A . 136 GLU C 1 1
10 29440 1 1 136 GLU CA C -15.274 24.280 -14.649 1.00 . A A . 136 GLU CA 1 1
10 29441 1 1 136 GLU CB C -15.658 25.661 -15.205 1.00 . A A . 136 GLU CB 1 1
10 29442 1 1 136 GLU CD C -16.759 26.734 -17.169 1.00 . A A . 136 GLU CD 1 1
10 29443 1 1 136 GLU CG C -16.745 25.497 -16.267 1.00 . A A . 136 GLU CG 1 1
10 29444 1 1 136 GLU H H -17.249 23.831 -13.933 1.00 . A A . 136 GLU H 1 1
10 29445 1 1 136 GLU HA H -14.607 23.763 -15.329 1.00 . A A . 136 GLU HA 1 1
10 29446 1 1 136 GLU HB2 H -16.025 26.284 -14.403 1.00 . A A . 136 GLU HB2 1 1
10 29447 1 1 136 GLU HB3 H -14.789 26.128 -15.644 1.00 . A A . 136 GLU HB3 1 1
10 29448 1 1 136 GLU HG2 H -16.546 24.623 -16.864 1.00 . A A . 136 GLU HG2 1 1
10 29449 1 1 136 GLU HG3 H -17.709 25.393 -15.791 1.00 . A A . 136 GLU HG3 1 1
10 29450 1 1 136 GLU N N -16.520 23.480 -14.475 1.00 . A A . 136 GLU N 1 1
10 29451 1 1 136 GLU O O -13.553 25.158 -13.244 1.00 . A A . 136 GLU O 1 1
10 29452 1 1 136 GLU OE1 O -16.085 27.681 -16.801 1.00 . A A . 136 GLU OE1 1 1
10 29453 1 1 136 GLU OE2 O -17.443 26.660 -18.177 1.00 . A A . 136 GLU OE2 1 1
10 29454 1 1 137 ALA C C -14.574 22.747 -10.153 1.00 . A A . 137 ALA C 1 1
10 29455 1 1 137 ALA CA C -14.476 24.046 -10.940 1.00 . A A . 137 ALA CA 1 1
10 29456 1 1 137 ALA CB C -15.228 25.145 -10.175 1.00 . A A . 137 ALA CB 1 1
10 29457 1 1 137 ALA H H -15.914 23.366 -12.383 1.00 . A A . 137 ALA H 1 1
10 29458 1 1 137 ALA HA H -13.428 24.309 -11.063 1.00 . A A . 137 ALA HA 1 1
10 29459 1 1 137 ALA HB1 H -15.209 26.063 -10.744 1.00 . A A . 137 ALA HB1 1 1
10 29460 1 1 137 ALA HB2 H -16.253 24.843 -10.020 1.00 . A A . 137 ALA HB2 1 1
10 29461 1 1 137 ALA HB3 H -14.758 25.309 -9.218 1.00 . A A . 137 ALA HB3 1 1
10 29462 1 1 137 ALA N N -15.103 23.899 -12.278 1.00 . A A . 137 ALA N 1 1
10 29463 1 1 137 ALA O O -13.853 22.542 -9.196 1.00 . A A . 137 ALA O 1 1
10 29464 1 1 138 GLU C C -14.437 19.687 -10.122 1.00 . A A . 138 GLU C 1 1
10 29465 1 1 138 GLU CA C -15.627 20.601 -9.857 1.00 . A A . 138 GLU CA 1 1
10 29466 1 1 138 GLU CB C -16.904 19.919 -10.375 1.00 . A A . 138 GLU CB 1 1
10 29467 1 1 138 GLU CD C -18.270 19.316 -8.375 1.00 . A A . 138 GLU CD 1 1
10 29468 1 1 138 GLU CG C -18.085 20.337 -9.498 1.00 . A A . 138 GLU CG 1 1
10 29469 1 1 138 GLU H H -16.028 22.103 -11.343 1.00 . A A . 138 GLU H 1 1
10 29470 1 1 138 GLU HA H -15.696 20.792 -8.786 1.00 . A A . 138 GLU HA 1 1
10 29471 1 1 138 GLU HB2 H -17.085 20.218 -11.396 1.00 . A A . 138 GLU HB2 1 1
10 29472 1 1 138 GLU HB3 H -16.785 18.847 -10.335 1.00 . A A . 138 GLU HB3 1 1
10 29473 1 1 138 GLU HG2 H -17.896 21.310 -9.067 1.00 . A A . 138 GLU HG2 1 1
10 29474 1 1 138 GLU HG3 H -18.986 20.380 -10.094 1.00 . A A . 138 GLU HG3 1 1
10 29475 1 1 138 GLU N N -15.467 21.892 -10.568 1.00 . A A . 138 GLU N 1 1
10 29476 1 1 138 GLU O O -13.779 19.797 -11.138 1.00 . A A . 138 GLU O 1 1
10 29477 1 1 138 GLU OE1 O -18.288 18.141 -8.708 1.00 . A A . 138 GLU OE1 1 1
10 29478 1 1 138 GLU OE2 O -18.382 19.766 -7.247 1.00 . A A . 138 GLU OE2 1 1
10 29479 1 1 139 GLN C C -11.766 18.644 -9.708 1.00 . A A . 139 GLN C 1 1
10 29480 1 1 139 GLN CA C -13.040 17.873 -9.385 1.00 . A A . 139 GLN CA 1 1
10 29481 1 1 139 GLN CB C -13.363 16.935 -10.556 1.00 . A A . 139 GLN CB 1 1
10 29482 1 1 139 GLN CD C -13.835 14.738 -9.473 1.00 . A A . 139 GLN CD 1 1
10 29483 1 1 139 GLN CG C -12.798 15.546 -10.257 1.00 . A A . 139 GLN CG 1 1
10 29484 1 1 139 GLN H H -14.738 18.744 -8.397 1.00 . A A . 139 GLN H 1 1
10 29485 1 1 139 GLN HA H -12.889 17.308 -8.465 1.00 . A A . 139 GLN HA 1 1
10 29486 1 1 139 GLN HB2 H -14.434 16.872 -10.685 1.00 . A A . 139 GLN HB2 1 1
10 29487 1 1 139 GLN HB3 H -12.920 17.321 -11.462 1.00 . A A . 139 GLN HB3 1 1
10 29488 1 1 139 GLN HE21 H -13.202 15.397 -7.710 1.00 . A A . 139 GLN HE21 1 1
10 29489 1 1 139 GLN HE22 H -14.506 14.311 -7.654 1.00 . A A . 139 GLN HE22 1 1
10 29490 1 1 139 GLN HG2 H -12.572 15.036 -11.181 1.00 . A A . 139 GLN HG2 1 1
10 29491 1 1 139 GLN HG3 H -11.897 15.637 -9.669 1.00 . A A . 139 GLN HG3 1 1
10 29492 1 1 139 GLN N N -14.181 18.799 -9.202 1.00 . A A . 139 GLN N 1 1
10 29493 1 1 139 GLN NE2 N -13.848 14.821 -8.171 1.00 . A A . 139 GLN NE2 1 1
10 29494 1 1 139 GLN O O -10.893 18.148 -10.391 1.00 . A A . 139 GLN O 1 1
10 29495 1 1 139 GLN OE1 O -14.639 14.023 -10.038 1.00 . A A . 139 GLN OE1 1 1
10 29496 1 1 140 GLN C C -9.215 19.957 -8.994 1.00 . A A . 140 GLN C 1 1
10 29497 1 1 140 GLN CA C -10.475 20.668 -9.477 1.00 . A A . 140 GLN CA 1 1
10 29498 1 1 140 GLN CB C -10.612 22.004 -8.724 1.00 . A A . 140 GLN CB 1 1
10 29499 1 1 140 GLN CD C -12.336 22.533 -6.992 1.00 . A A . 140 GLN CD 1 1
10 29500 1 1 140 GLN CG C -11.066 21.731 -7.285 1.00 . A A . 140 GLN CG 1 1
10 29501 1 1 140 GLN H H -12.416 20.209 -8.665 1.00 . A A . 140 GLN H 1 1
10 29502 1 1 140 GLN HA H -10.395 20.837 -10.550 1.00 . A A . 140 GLN HA 1 1
10 29503 1 1 140 GLN HB2 H -9.659 22.513 -8.714 1.00 . A A . 140 GLN HB2 1 1
10 29504 1 1 140 GLN HB3 H -11.341 22.626 -9.222 1.00 . A A . 140 GLN HB3 1 1
10 29505 1 1 140 GLN HE21 H -13.335 20.952 -6.326 1.00 . A A . 140 GLN HE21 1 1
10 29506 1 1 140 GLN HE22 H -14.197 22.415 -6.308 1.00 . A A . 140 GLN HE22 1 1
10 29507 1 1 140 GLN HG2 H -11.271 20.679 -7.157 1.00 . A A . 140 GLN HG2 1 1
10 29508 1 1 140 GLN HG3 H -10.290 22.029 -6.595 1.00 . A A . 140 GLN HG3 1 1
10 29509 1 1 140 GLN N N -11.684 19.849 -9.210 1.00 . A A . 140 GLN N 1 1
10 29510 1 1 140 GLN NE2 N -13.375 21.915 -6.502 1.00 . A A . 140 GLN NE2 1 1
10 29511 1 1 140 GLN O O -8.490 19.377 -9.777 1.00 . A A . 140 GLN O 1 1
10 29512 1 1 140 GLN OE1 O -12.394 23.729 -7.206 1.00 . A A . 140 GLN OE1 1 1
10 29513 1 1 141 GLY C C -6.509 20.154 -7.502 1.00 . A A . 141 GLY C 1 1
10 29514 1 1 141 GLY CA C -7.762 19.342 -7.166 1.00 . A A . 141 GLY CA 1 1
10 29515 1 1 141 GLY H H -9.585 20.492 -7.113 1.00 . A A . 141 GLY H 1 1
10 29516 1 1 141 GLY HA2 H -7.852 19.254 -6.093 1.00 . A A . 141 GLY HA2 1 1
10 29517 1 1 141 GLY HA3 H -7.674 18.355 -7.598 1.00 . A A . 141 GLY HA3 1 1
10 29518 1 1 141 GLY N N -8.975 20.013 -7.711 1.00 . A A . 141 GLY N 1 1
10 29519 1 1 141 GLY O O -5.513 20.078 -6.808 1.00 . A A . 141 GLY O 1 1
10 29520 1 1 142 LYS C C -5.665 23.217 -8.655 1.00 . A A . 142 LYS C 1 1
10 29521 1 1 142 LYS CA C -5.428 21.744 -8.979 1.00 . A A . 142 LYS CA 1 1
10 29522 1 1 142 LYS CB C -5.248 21.590 -10.497 1.00 . A A . 142 LYS CB 1 1
10 29523 1 1 142 LYS CD C -5.606 19.764 -12.164 1.00 . A A . 142 LYS CD 1 1
10 29524 1 1 142 LYS CE C -5.117 18.380 -12.600 1.00 . A A . 142 LYS CE 1 1
10 29525 1 1 142 LYS CG C -4.974 20.117 -10.816 1.00 . A A . 142 LYS CG 1 1
10 29526 1 1 142 LYS H H -7.414 20.940 -9.090 1.00 . A A . 142 LYS H 1 1
10 29527 1 1 142 LYS HA H -4.545 21.405 -8.451 1.00 . A A . 142 LYS HA 1 1
10 29528 1 1 142 LYS HB2 H -6.146 21.911 -11.005 1.00 . A A . 142 LYS HB2 1 1
10 29529 1 1 142 LYS HB3 H -4.417 22.195 -10.828 1.00 . A A . 142 LYS HB3 1 1
10 29530 1 1 142 LYS HD2 H -6.682 19.756 -12.069 1.00 . A A . 142 LYS HD2 1 1
10 29531 1 1 142 LYS HD3 H -5.322 20.500 -12.902 1.00 . A A . 142 LYS HD3 1 1
10 29532 1 1 142 LYS HE2 H -5.379 18.214 -13.635 1.00 . A A . 142 LYS HE2 1 1
10 29533 1 1 142 LYS HE3 H -4.043 18.327 -12.495 1.00 . A A . 142 LYS HE3 1 1
10 29534 1 1 142 LYS HG2 H -3.909 19.948 -10.861 1.00 . A A . 142 LYS HG2 1 1
10 29535 1 1 142 LYS HG3 H -5.399 19.493 -10.043 1.00 . A A . 142 LYS HG3 1 1
10 29536 1 1 142 LYS HZ1 H -5.517 17.487 -10.761 1.00 . A A . 142 LYS HZ1 1 1
10 29537 1 1 142 LYS HZ2 H -6.775 17.337 -11.892 1.00 . A A . 142 LYS HZ2 1 1
10 29538 1 1 142 LYS HZ3 H -5.376 16.388 -12.049 1.00 . A A . 142 LYS HZ3 1 1
10 29539 1 1 142 LYS N N -6.591 20.917 -8.567 1.00 . A A . 142 LYS N 1 1
10 29540 1 1 142 LYS NZ N -5.744 17.318 -11.762 1.00 . A A . 142 LYS NZ 1 1
10 29541 1 1 142 LYS O O -4.749 23.933 -8.301 1.00 . A A . 142 LYS O 1 1
10 29542 1 1 143 LEU C C -7.126 25.332 -6.990 1.00 . A A . 143 LEU C 1 1
10 29543 1 1 143 LEU CA C -7.202 25.062 -8.486 1.00 . A A . 143 LEU CA 1 1
10 29544 1 1 143 LEU CB C -8.626 25.352 -8.976 1.00 . A A . 143 LEU CB 1 1
10 29545 1 1 143 LEU CD1 C -10.045 25.612 -11.011 1.00 . A A . 143 LEU CD1 1 1
10 29546 1 1 143 LEU CD2 C -7.579 25.958 -11.161 1.00 . A A . 143 LEU CD2 1 1
10 29547 1 1 143 LEU CG C -8.688 25.139 -10.491 1.00 . A A . 143 LEU CG 1 1
10 29548 1 1 143 LEU H H -7.599 23.031 -9.070 1.00 . A A . 143 LEU H 1 1
10 29549 1 1 143 LEU HA H -6.483 25.697 -8.992 1.00 . A A . 143 LEU HA 1 1
10 29550 1 1 143 LEU HB2 H -9.321 24.687 -8.488 1.00 . A A . 143 LEU HB2 1 1
10 29551 1 1 143 LEU HB3 H -8.889 26.372 -8.744 1.00 . A A . 143 LEU HB3 1 1
10 29552 1 1 143 LEU HD11 H -10.836 25.124 -10.461 1.00 . A A . 143 LEU HD11 1 1
10 29553 1 1 143 LEU HD12 H -10.131 26.681 -10.885 1.00 . A A . 143 LEU HD12 1 1
10 29554 1 1 143 LEU HD13 H -10.139 25.369 -12.059 1.00 . A A . 143 LEU HD13 1 1
10 29555 1 1 143 LEU HD21 H -7.412 26.868 -10.606 1.00 . A A . 143 LEU HD21 1 1
10 29556 1 1 143 LEU HD22 H -6.665 25.383 -11.186 1.00 . A A . 143 LEU HD22 1 1
10 29557 1 1 143 LEU HD23 H -7.870 26.207 -12.172 1.00 . A A . 143 LEU HD23 1 1
10 29558 1 1 143 LEU HG H -8.554 24.091 -10.718 1.00 . A A . 143 LEU HG 1 1
10 29559 1 1 143 LEU N N -6.889 23.643 -8.782 1.00 . A A . 143 LEU N 1 1
10 29560 1 1 143 LEU O O -6.294 24.781 -6.300 1.00 . A A . 143 LEU O 1 1
10 29561 1 1 144 LEU C C -8.936 25.588 -4.311 1.00 . A A . 144 LEU C 1 1
10 29562 1 1 144 LEU CA C -7.992 26.496 -5.072 1.00 . A A . 144 LEU CA 1 1
10 29563 1 1 144 LEU CB C -8.451 27.952 -4.878 1.00 . A A . 144 LEU CB 1 1
10 29564 1 1 144 LEU CD1 C -10.742 27.415 -5.744 1.00 . A A . 144 LEU CD1 1 1
10 29565 1 1 144 LEU CD2 C -9.916 29.766 -5.731 1.00 . A A . 144 LEU CD2 1 1
10 29566 1 1 144 LEU CG C -9.508 28.310 -5.927 1.00 . A A . 144 LEU CG 1 1
10 29567 1 1 144 LEU H H -8.653 26.589 -7.105 1.00 . A A . 144 LEU H 1 1
10 29568 1 1 144 LEU HA H -6.986 26.361 -4.687 1.00 . A A . 144 LEU HA 1 1
10 29569 1 1 144 LEU HB2 H -8.870 28.067 -3.890 1.00 . A A . 144 LEU HB2 1 1
10 29570 1 1 144 LEU HB3 H -7.604 28.613 -4.980 1.00 . A A . 144 LEU HB3 1 1
10 29571 1 1 144 LEU HD11 H -10.809 27.090 -4.717 1.00 . A A . 144 LEU HD11 1 1
10 29572 1 1 144 LEU HD12 H -11.634 27.969 -5.999 1.00 . A A . 144 LEU HD12 1 1
10 29573 1 1 144 LEU HD13 H -10.666 26.552 -6.387 1.00 . A A . 144 LEU HD13 1 1
10 29574 1 1 144 LEU HD21 H -10.207 29.927 -4.704 1.00 . A A . 144 LEU HD21 1 1
10 29575 1 1 144 LEU HD22 H -9.084 30.411 -5.971 1.00 . A A . 144 LEU HD22 1 1
10 29576 1 1 144 LEU HD23 H -10.747 30.000 -6.377 1.00 . A A . 144 LEU HD23 1 1
10 29577 1 1 144 LEU HG H -9.102 28.176 -6.917 1.00 . A A . 144 LEU HG 1 1
10 29578 1 1 144 LEU N N -7.999 26.178 -6.517 1.00 . A A . 144 LEU N 1 1
10 29579 1 1 144 LEU O O -9.796 24.952 -4.891 1.00 . A A . 144 LEU O 1 1
10 29580 1 1 145 THR C C -10.787 25.510 -1.644 1.00 . A A . 145 THR C 1 1
10 29581 1 1 145 THR CA C -9.630 24.686 -2.199 1.00 . A A . 145 THR CA 1 1
10 29582 1 1 145 THR CB C -8.788 24.153 -1.039 1.00 . A A . 145 THR CB 1 1
10 29583 1 1 145 THR CG2 C -7.615 23.319 -1.568 1.00 . A A . 145 THR CG2 1 1
10 29584 1 1 145 THR H H -8.048 26.071 -2.608 1.00 . A A . 145 THR H 1 1
10 29585 1 1 145 THR HA H -10.016 23.875 -2.809 1.00 . A A . 145 THR HA 1 1
10 29586 1 1 145 THR HB H -9.388 23.624 -0.305 1.00 . A A . 145 THR HB 1 1
10 29587 1 1 145 THR HG1 H -7.987 25.915 -1.172 1.00 . A A . 145 THR HG1 1 1
10 29588 1 1 145 THR HG21 H -7.988 22.530 -2.206 1.00 . A A . 145 THR HG21 1 1
10 29589 1 1 145 THR HG22 H -6.948 23.950 -2.139 1.00 . A A . 145 THR HG22 1 1
10 29590 1 1 145 THR HG23 H -7.073 22.884 -0.743 1.00 . A A . 145 THR HG23 1 1
10 29591 1 1 145 THR N N -8.758 25.541 -3.026 1.00 . A A . 145 THR N 1 1
10 29592 1 1 145 THR O O -10.665 26.706 -1.460 1.00 . A A . 145 THR O 1 1
10 29593 1 1 145 THR OG1 O -8.181 25.295 -0.465 1.00 . A A . 145 THR OG1 1 1
10 29594 1 1 146 PRO C C -12.689 26.369 0.369 1.00 . A A . 146 PRO C 1 1
10 29595 1 1 146 PRO CA C -13.064 25.547 -0.857 1.00 . A A . 146 PRO CA 1 1
10 29596 1 1 146 PRO CB C -14.047 24.421 -0.470 1.00 . A A . 146 PRO CB 1 1
10 29597 1 1 146 PRO CD C -12.056 23.412 -1.585 1.00 . A A . 146 PRO CD 1 1
10 29598 1 1 146 PRO CG C -13.416 23.074 -0.948 1.00 . A A . 146 PRO CG 1 1
10 29599 1 1 146 PRO HA H -13.487 26.194 -1.623 1.00 . A A . 146 PRO HA 1 1
10 29600 1 1 146 PRO HB2 H -14.187 24.405 0.601 1.00 . A A . 146 PRO HB2 1 1
10 29601 1 1 146 PRO HB3 H -14.999 24.577 -0.957 1.00 . A A . 146 PRO HB3 1 1
10 29602 1 1 146 PRO HD2 H -11.263 22.878 -1.090 1.00 . A A . 146 PRO HD2 1 1
10 29603 1 1 146 PRO HD3 H -12.066 23.178 -2.639 1.00 . A A . 146 PRO HD3 1 1
10 29604 1 1 146 PRO HG2 H -13.275 22.412 -0.106 1.00 . A A . 146 PRO HG2 1 1
10 29605 1 1 146 PRO HG3 H -14.059 22.602 -1.676 1.00 . A A . 146 PRO HG3 1 1
10 29606 1 1 146 PRO N N -11.900 24.860 -1.388 1.00 . A A . 146 PRO N 1 1
10 29607 1 1 146 PRO O O -13.437 27.221 0.806 1.00 . A A . 146 PRO O 1 1
10 29608 1 1 147 GLU C C -10.284 28.073 1.678 1.00 . A A . 147 GLU C 1 1
10 29609 1 1 147 GLU CA C -11.077 26.838 2.094 1.00 . A A . 147 GLU CA 1 1
10 29610 1 1 147 GLU CB C -10.161 25.923 2.925 1.00 . A A . 147 GLU CB 1 1
10 29611 1 1 147 GLU CD C -9.764 23.531 3.523 1.00 . A A . 147 GLU CD 1 1
10 29612 1 1 147 GLU CG C -10.818 24.548 3.076 1.00 . A A . 147 GLU CG 1 1
10 29613 1 1 147 GLU H H -10.965 25.394 0.515 1.00 . A A . 147 GLU H 1 1
10 29614 1 1 147 GLU HA H -11.946 27.147 2.671 1.00 . A A . 147 GLU HA 1 1
10 29615 1 1 147 GLU HB2 H -9.208 25.816 2.427 1.00 . A A . 147 GLU HB2 1 1
10 29616 1 1 147 GLU HB3 H -10.003 26.358 3.900 1.00 . A A . 147 GLU HB3 1 1
10 29617 1 1 147 GLU HG2 H -11.602 24.597 3.816 1.00 . A A . 147 GLU HG2 1 1
10 29618 1 1 147 GLU HG3 H -11.237 24.234 2.132 1.00 . A A . 147 GLU HG3 1 1
10 29619 1 1 147 GLU N N -11.529 26.092 0.901 1.00 . A A . 147 GLU N 1 1
10 29620 1 1 147 GLU O O -10.335 29.098 2.330 1.00 . A A . 147 GLU O 1 1
10 29621 1 1 147 GLU OE1 O -9.082 23.845 4.484 1.00 . A A . 147 GLU OE1 1 1
10 29622 1 1 147 GLU OE2 O -9.700 22.498 2.876 1.00 . A A . 147 GLU OE2 1 1
10 29623 1 1 148 GLU C C -9.661 30.265 -0.273 1.00 . A A . 148 GLU C 1 1
10 29624 1 1 148 GLU CA C -8.760 29.100 0.111 1.00 . A A . 148 GLU CA 1 1
10 29625 1 1 148 GLU CB C -7.967 28.654 -1.130 1.00 . A A . 148 GLU CB 1 1
10 29626 1 1 148 GLU CD C -5.754 27.714 -1.799 1.00 . A A . 148 GLU CD 1 1
10 29627 1 1 148 GLU CG C -6.479 28.593 -0.779 1.00 . A A . 148 GLU CG 1 1
10 29628 1 1 148 GLU H H -9.559 27.104 0.095 1.00 . A A . 148 GLU H 1 1
10 29629 1 1 148 GLU HA H -8.089 29.420 0.907 1.00 . A A . 148 GLU HA 1 1
10 29630 1 1 148 GLU HB2 H -8.306 27.679 -1.445 1.00 . A A . 148 GLU HB2 1 1
10 29631 1 1 148 GLU HB3 H -8.121 29.359 -1.934 1.00 . A A . 148 GLU HB3 1 1
10 29632 1 1 148 GLU HG2 H -6.057 29.587 -0.799 1.00 . A A . 148 GLU HG2 1 1
10 29633 1 1 148 GLU HG3 H -6.354 28.174 0.208 1.00 . A A . 148 GLU HG3 1 1
10 29634 1 1 148 GLU N N -9.564 27.949 0.591 1.00 . A A . 148 GLU N 1 1
10 29635 1 1 148 GLU O O -9.583 31.328 0.306 1.00 . A A . 148 GLU O 1 1
10 29636 1 1 148 GLU OE1 O -6.334 26.700 -2.149 1.00 . A A . 148 GLU OE1 1 1
10 29637 1 1 148 GLU OE2 O -4.659 28.106 -2.170 1.00 . A A . 148 GLU OE2 1 1
10 29638 1 1 149 VAL C C -12.088 31.749 -0.454 1.00 . A A . 149 VAL C 1 1
10 29639 1 1 149 VAL CA C -11.405 31.136 -1.669 1.00 . A A . 149 VAL CA 1 1
10 29640 1 1 149 VAL CB C -12.466 30.549 -2.627 1.00 . A A . 149 VAL CB 1 1
10 29641 1 1 149 VAL CG1 C -12.619 29.048 -2.358 1.00 . A A . 149 VAL CG1 1 1
10 29642 1 1 149 VAL CG2 C -13.815 31.244 -2.405 1.00 . A A . 149 VAL CG2 1 1
10 29643 1 1 149 VAL H H -10.533 29.174 -1.690 1.00 . A A . 149 VAL H 1 1
10 29644 1 1 149 VAL HA H -10.817 31.907 -2.168 1.00 . A A . 149 VAL HA 1 1
10 29645 1 1 149 VAL HB H -12.147 30.701 -3.644 1.00 . A A . 149 VAL HB 1 1
10 29646 1 1 149 VAL HG11 H -12.574 28.861 -1.296 1.00 . A A . 149 VAL HG11 1 1
10 29647 1 1 149 VAL HG12 H -13.571 28.704 -2.739 1.00 . A A . 149 VAL HG12 1 1
10 29648 1 1 149 VAL HG13 H -11.824 28.507 -2.850 1.00 . A A . 149 VAL HG13 1 1
10 29649 1 1 149 VAL HG21 H -13.669 32.312 -2.340 1.00 . A A . 149 VAL HG21 1 1
10 29650 1 1 149 VAL HG22 H -14.478 31.026 -3.230 1.00 . A A . 149 VAL HG22 1 1
10 29651 1 1 149 VAL HG23 H -14.262 30.890 -1.487 1.00 . A A . 149 VAL HG23 1 1
10 29652 1 1 149 VAL N N -10.501 30.046 -1.247 1.00 . A A . 149 VAL N 1 1
10 29653 1 1 149 VAL O O -12.146 32.954 -0.314 1.00 . A A . 149 VAL O 1 1
10 29654 1 1 150 VAL C C -12.374 32.448 2.301 1.00 . A A . 150 VAL C 1 1
10 29655 1 1 150 VAL CA C -13.267 31.432 1.611 1.00 . A A . 150 VAL CA 1 1
10 29656 1 1 150 VAL CB C -13.527 30.262 2.571 1.00 . A A . 150 VAL CB 1 1
10 29657 1 1 150 VAL CG1 C -13.690 30.801 3.992 1.00 . A A . 150 VAL CG1 1 1
10 29658 1 1 150 VAL CG2 C -14.812 29.546 2.153 1.00 . A A . 150 VAL CG2 1 1
10 29659 1 1 150 VAL H H -12.524 29.943 0.257 1.00 . A A . 150 VAL H 1 1
10 29660 1 1 150 VAL HA H -14.201 31.914 1.318 1.00 . A A . 150 VAL HA 1 1
10 29661 1 1 150 VAL HB H -12.698 29.571 2.535 1.00 . A A . 150 VAL HB 1 1
10 29662 1 1 150 VAL HG11 H -14.063 31.813 3.959 1.00 . A A . 150 VAL HG11 1 1
10 29663 1 1 150 VAL HG12 H -14.388 30.183 4.538 1.00 . A A . 150 VAL HG12 1 1
10 29664 1 1 150 VAL HG13 H -12.736 30.790 4.498 1.00 . A A . 150 VAL HG13 1 1
10 29665 1 1 150 VAL HG21 H -14.987 29.696 1.098 1.00 . A A . 150 VAL HG21 1 1
10 29666 1 1 150 VAL HG22 H -14.722 28.489 2.350 1.00 . A A . 150 VAL HG22 1 1
10 29667 1 1 150 VAL HG23 H -15.648 29.941 2.711 1.00 . A A . 150 VAL HG23 1 1
10 29668 1 1 150 VAL N N -12.592 30.908 0.407 1.00 . A A . 150 VAL N 1 1
10 29669 1 1 150 VAL O O -12.837 33.459 2.791 1.00 . A A . 150 VAL O 1 1
10 29670 1 1 151 ASP C C -9.870 34.278 2.060 1.00 . A A . 151 ASP C 1 1
10 29671 1 1 151 ASP CA C -10.157 33.095 2.972 1.00 . A A . 151 ASP CA 1 1
10 29672 1 1 151 ASP CB C -8.839 32.352 3.247 1.00 . A A . 151 ASP CB 1 1
10 29673 1 1 151 ASP CG C -7.712 33.372 3.423 1.00 . A A . 151 ASP CG 1 1
10 29674 1 1 151 ASP H H -10.772 31.332 1.914 1.00 . A A . 151 ASP H 1 1
10 29675 1 1 151 ASP HA H -10.598 33.460 3.900 1.00 . A A . 151 ASP HA 1 1
10 29676 1 1 151 ASP HB2 H -8.931 31.763 4.148 1.00 . A A . 151 ASP HB2 1 1
10 29677 1 1 151 ASP HB3 H -8.605 31.702 2.419 1.00 . A A . 151 ASP HB3 1 1
10 29678 1 1 151 ASP N N -11.099 32.161 2.323 1.00 . A A . 151 ASP N 1 1
10 29679 1 1 151 ASP O O -9.438 35.322 2.509 1.00 . A A . 151 ASP O 1 1
10 29680 1 1 151 ASP OD1 O -7.244 33.843 2.400 1.00 . A A . 151 ASP OD1 1 1
10 29681 1 1 151 ASP OD2 O -7.384 33.625 4.571 1.00 . A A . 151 ASP OD2 1 1
10 29682 1 1 152 ARG C C -11.019 36.193 -0.140 1.00 . A A . 152 ARG C 1 1
10 29683 1 1 152 ARG CA C -9.864 35.207 -0.167 1.00 . A A . 152 ARG CA 1 1
10 29684 1 1 152 ARG CB C -9.742 34.620 -1.583 1.00 . A A . 152 ARG CB 1 1
10 29685 1 1 152 ARG CD C -9.398 35.194 -3.987 1.00 . A A . 152 ARG CD 1 1
10 29686 1 1 152 ARG CG C -9.318 35.726 -2.554 1.00 . A A . 152 ARG CG 1 1
10 29687 1 1 152 ARG CZ C -7.350 35.814 -5.106 1.00 . A A . 152 ARG CZ 1 1
10 29688 1 1 152 ARG H H -10.474 33.239 0.462 1.00 . A A . 152 ARG H 1 1
10 29689 1 1 152 ARG HA H -8.948 35.723 0.123 1.00 . A A . 152 ARG HA 1 1
10 29690 1 1 152 ARG HB2 H -9.002 33.832 -1.585 1.00 . A A . 152 ARG HB2 1 1
10 29691 1 1 152 ARG HB3 H -10.694 34.213 -1.890 1.00 . A A . 152 ARG HB3 1 1
10 29692 1 1 152 ARG HD2 H -8.994 34.193 -4.030 1.00 . A A . 152 ARG HD2 1 1
10 29693 1 1 152 ARG HD3 H -10.426 35.179 -4.316 1.00 . A A . 152 ARG HD3 1 1
10 29694 1 1 152 ARG HE H -9.025 36.868 -5.298 1.00 . A A . 152 ARG HE 1 1
10 29695 1 1 152 ARG HG2 H -9.977 36.576 -2.446 1.00 . A A . 152 ARG HG2 1 1
10 29696 1 1 152 ARG HG3 H -8.306 36.032 -2.337 1.00 . A A . 152 ARG HG3 1 1
10 29697 1 1 152 ARG HH11 H -6.794 36.302 -3.247 1.00 . A A . 152 ARG HH11 1 1
10 29698 1 1 152 ARG HH12 H -5.523 35.769 -4.295 1.00 . A A . 152 ARG HH12 1 1
10 29699 1 1 152 ARG HH21 H -7.686 35.290 -7.009 1.00 . A A . 152 ARG HH21 1 1
10 29700 1 1 152 ARG HH22 H -6.040 35.182 -6.480 1.00 . A A . 152 ARG HH22 1 1
10 29701 1 1 152 ARG N N -10.117 34.098 0.785 1.00 . A A . 152 ARG N 1 1
10 29702 1 1 152 ARG NE N -8.606 36.086 -4.882 1.00 . A A . 152 ARG NE 1 1
10 29703 1 1 152 ARG NH1 N -6.489 35.975 -4.141 1.00 . A A . 152 ARG NH1 1 1
10 29704 1 1 152 ARG NH2 N -6.998 35.396 -6.291 1.00 . A A . 152 ARG NH2 1 1
10 29705 1 1 152 ARG O O -10.831 37.382 -0.271 1.00 . A A . 152 ARG O 1 1
10 29706 1 1 153 ILE C C -13.423 37.338 1.382 1.00 . A A . 153 ILE C 1 1
10 29707 1 1 153 ILE CA C -13.385 36.556 0.074 1.00 . A A . 153 ILE CA 1 1
10 29708 1 1 153 ILE CB C -14.634 35.671 -0.019 1.00 . A A . 153 ILE CB 1 1
10 29709 1 1 153 ILE CD1 C -15.887 34.203 -1.582 1.00 . A A . 153 ILE CD1 1 1
10 29710 1 1 153 ILE CG1 C -14.995 35.441 -1.478 1.00 . A A . 153 ILE CG1 1 1
10 29711 1 1 153 ILE CG2 C -15.811 36.385 0.669 1.00 . A A . 153 ILE CG2 1 1
10 29712 1 1 153 ILE H H -12.301 34.706 0.138 1.00 . A A . 153 ILE H 1 1
10 29713 1 1 153 ILE HA H -13.339 37.255 -0.761 1.00 . A A . 153 ILE HA 1 1
10 29714 1 1 153 ILE HB H -14.429 34.709 0.458 1.00 . A A . 153 ILE HB 1 1
10 29715 1 1 153 ILE HD11 H -15.486 33.411 -0.967 1.00 . A A . 153 ILE HD11 1 1
10 29716 1 1 153 ILE HD12 H -16.885 34.443 -1.246 1.00 . A A . 153 ILE HD12 1 1
10 29717 1 1 153 ILE HD13 H -15.929 33.869 -2.608 1.00 . A A . 153 ILE HD13 1 1
10 29718 1 1 153 ILE HG12 H -15.523 36.302 -1.860 1.00 . A A . 153 ILE HG12 1 1
10 29719 1 1 153 ILE HG13 H -14.096 35.291 -2.055 1.00 . A A . 153 ILE HG13 1 1
10 29720 1 1 153 ILE HG21 H -15.876 37.403 0.315 1.00 . A A . 153 ILE HG21 1 1
10 29721 1 1 153 ILE HG22 H -16.732 35.871 0.442 1.00 . A A . 153 ILE HG22 1 1
10 29722 1 1 153 ILE HG23 H -15.660 36.389 1.738 1.00 . A A . 153 ILE HG23 1 1
10 29723 1 1 153 ILE N N -12.199 35.675 0.033 1.00 . A A . 153 ILE N 1 1
10 29724 1 1 153 ILE O O -13.722 38.516 1.399 1.00 . A A . 153 ILE O 1 1
10 29725 1 1 154 PHE C C -12.012 38.383 3.876 1.00 . A A . 154 PHE C 1 1
10 29726 1 1 154 PHE CA C -13.118 37.341 3.771 1.00 . A A . 154 PHE CA 1 1
10 29727 1 1 154 PHE CB C -12.887 36.277 4.852 1.00 . A A . 154 PHE CB 1 1
10 29728 1 1 154 PHE CD1 C -14.627 36.783 6.614 1.00 . A A . 154 PHE CD1 1 1
10 29729 1 1 154 PHE CD2 C -12.366 37.408 7.053 1.00 . A A . 154 PHE CD2 1 1
10 29730 1 1 154 PHE CE1 C -15.002 37.287 7.840 1.00 . A A . 154 PHE CE1 1 1
10 29731 1 1 154 PHE CE2 C -12.747 37.910 8.280 1.00 . A A . 154 PHE CE2 1 1
10 29732 1 1 154 PHE CG C -13.305 36.839 6.209 1.00 . A A . 154 PHE CG 1 1
10 29733 1 1 154 PHE CZ C -14.063 37.849 8.673 1.00 . A A . 154 PHE CZ 1 1
10 29734 1 1 154 PHE H H -12.862 35.721 2.386 1.00 . A A . 154 PHE H 1 1
10 29735 1 1 154 PHE HA H -14.080 37.830 3.912 1.00 . A A . 154 PHE HA 1 1
10 29736 1 1 154 PHE HB2 H -13.477 35.399 4.633 1.00 . A A . 154 PHE HB2 1 1
10 29737 1 1 154 PHE HB3 H -11.843 36.008 4.882 1.00 . A A . 154 PHE HB3 1 1
10 29738 1 1 154 PHE HD1 H -15.369 36.342 5.965 1.00 . A A . 154 PHE HD1 1 1
10 29739 1 1 154 PHE HD2 H -11.332 37.461 6.748 1.00 . A A . 154 PHE HD2 1 1
10 29740 1 1 154 PHE HE1 H -16.036 37.242 8.146 1.00 . A A . 154 PHE HE1 1 1
10 29741 1 1 154 PHE HE2 H -12.009 38.351 8.934 1.00 . A A . 154 PHE HE2 1 1
10 29742 1 1 154 PHE HZ H -14.358 38.240 9.636 1.00 . A A . 154 PHE HZ 1 1
10 29743 1 1 154 PHE N N -13.107 36.667 2.452 1.00 . A A . 154 PHE N 1 1
10 29744 1 1 154 PHE O O -12.219 39.456 4.405 1.00 . A A . 154 PHE O 1 1
10 29745 1 1 155 LEU C C -9.859 40.100 2.370 1.00 . A A . 155 LEU C 1 1
10 29746 1 1 155 LEU CA C -9.734 39.020 3.440 1.00 . A A . 155 LEU CA 1 1
10 29747 1 1 155 LEU CB C -8.417 38.257 3.223 1.00 . A A . 155 LEU CB 1 1
10 29748 1 1 155 LEU CD1 C -7.392 39.736 4.953 1.00 . A A . 155 LEU CD1 1 1
10 29749 1 1 155 LEU CD2 C -5.934 38.400 3.436 1.00 . A A . 155 LEU CD2 1 1
10 29750 1 1 155 LEU CG C -7.241 39.188 3.534 1.00 . A A . 155 LEU CG 1 1
10 29751 1 1 155 LEU H H -10.730 37.175 2.951 1.00 . A A . 155 LEU H 1 1
10 29752 1 1 155 LEU HA H -9.747 39.495 4.418 1.00 . A A . 155 LEU HA 1 1
10 29753 1 1 155 LEU HB2 H -8.383 37.399 3.879 1.00 . A A . 155 LEU HB2 1 1
10 29754 1 1 155 LEU HB3 H -8.355 37.923 2.199 1.00 . A A . 155 LEU HB3 1 1
10 29755 1 1 155 LEU HD11 H -7.919 39.018 5.566 1.00 . A A . 155 LEU HD11 1 1
10 29756 1 1 155 LEU HD12 H -6.417 39.919 5.379 1.00 . A A . 155 LEU HD12 1 1
10 29757 1 1 155 LEU HD13 H -7.950 40.660 4.929 1.00 . A A . 155 LEU HD13 1 1
10 29758 1 1 155 LEU HD21 H -5.956 37.570 4.126 1.00 . A A . 155 LEU HD21 1 1
10 29759 1 1 155 LEU HD22 H -5.809 38.026 2.432 1.00 . A A . 155 LEU HD22 1 1
10 29760 1 1 155 LEU HD23 H -5.102 39.044 3.682 1.00 . A A . 155 LEU HD23 1 1
10 29761 1 1 155 LEU HG H -7.228 40.005 2.828 1.00 . A A . 155 LEU HG 1 1
10 29762 1 1 155 LEU N N -10.856 38.052 3.370 1.00 . A A . 155 LEU N 1 1
10 29763 1 1 155 LEU O O -9.980 41.270 2.679 1.00 . A A . 155 LEU O 1 1
10 29764 1 1 156 LEU C C -11.042 41.704 0.330 1.00 . A A . 156 LEU C 1 1
10 29765 1 1 156 LEU CA C -9.938 40.690 0.040 1.00 . A A . 156 LEU CA 1 1
10 29766 1 1 156 LEU CB C -10.274 39.948 -1.260 1.00 . A A . 156 LEU CB 1 1
10 29767 1 1 156 LEU CD1 C -8.532 41.106 -2.609 1.00 . A A . 156 LEU CD1 1 1
10 29768 1 1 156 LEU CD2 C -10.593 40.235 -3.712 1.00 . A A . 156 LEU CD2 1 1
10 29769 1 1 156 LEU CG C -10.036 40.882 -2.443 1.00 . A A . 156 LEU CG 1 1
10 29770 1 1 156 LEU H H -9.722 38.744 0.922 1.00 . A A . 156 LEU H 1 1
10 29771 1 1 156 LEU HA H -8.991 41.219 -0.053 1.00 . A A . 156 LEU HA 1 1
10 29772 1 1 156 LEU HB2 H -9.639 39.080 -1.356 1.00 . A A . 156 LEU HB2 1 1
10 29773 1 1 156 LEU HB3 H -11.307 39.634 -1.245 1.00 . A A . 156 LEU HB3 1 1
10 29774 1 1 156 LEU HD11 H -7.996 40.219 -2.305 1.00 . A A . 156 LEU HD11 1 1
10 29775 1 1 156 LEU HD12 H -8.306 41.321 -3.643 1.00 . A A . 156 LEU HD12 1 1
10 29776 1 1 156 LEU HD13 H -8.217 41.938 -1.996 1.00 . A A . 156 LEU HD13 1 1
10 29777 1 1 156 LEU HD21 H -10.275 39.204 -3.764 1.00 . A A . 156 LEU HD21 1 1
10 29778 1 1 156 LEU HD22 H -11.671 40.275 -3.699 1.00 . A A . 156 LEU HD22 1 1
10 29779 1 1 156 LEU HD23 H -10.228 40.763 -4.580 1.00 . A A . 156 LEU HD23 1 1
10 29780 1 1 156 LEU HG H -10.530 41.827 -2.268 1.00 . A A . 156 LEU HG 1 1
10 29781 1 1 156 LEU N N -9.825 39.695 1.131 1.00 . A A . 156 LEU N 1 1
10 29782 1 1 156 LEU O O -10.901 42.874 0.037 1.00 . A A . 156 LEU O 1 1
10 29783 1 1 157 VAL C C -12.966 42.935 2.505 1.00 . A A . 157 VAL C 1 1
10 29784 1 1 157 VAL CA C -13.236 42.176 1.213 1.00 . A A . 157 VAL CA 1 1
10 29785 1 1 157 VAL CB C -14.526 41.361 1.380 1.00 . A A . 157 VAL CB 1 1
10 29786 1 1 157 VAL CG1 C -15.678 42.310 1.720 1.00 . A A . 157 VAL CG1 1 1
10 29787 1 1 157 VAL CG2 C -14.838 40.640 0.069 1.00 . A A . 157 VAL CG2 1 1
10 29788 1 1 157 VAL H H -12.202 40.286 1.125 1.00 . A A . 157 VAL H 1 1
10 29789 1 1 157 VAL HA H -13.334 42.892 0.396 1.00 . A A . 157 VAL HA 1 1
10 29790 1 1 157 VAL HB H -14.402 40.641 2.174 1.00 . A A . 157 VAL HB 1 1
10 29791 1 1 157 VAL HG11 H -15.660 43.159 1.053 1.00 . A A . 157 VAL HG11 1 1
10 29792 1 1 157 VAL HG12 H -16.620 41.793 1.612 1.00 . A A . 157 VAL HG12 1 1
10 29793 1 1 157 VAL HG13 H -15.577 42.655 2.738 1.00 . A A . 157 VAL HG13 1 1
10 29794 1 1 157 VAL HG21 H -13.918 40.368 -0.426 1.00 . A A . 157 VAL HG21 1 1
10 29795 1 1 157 VAL HG22 H -15.410 39.747 0.272 1.00 . A A . 157 VAL HG22 1 1
10 29796 1 1 157 VAL HG23 H -15.411 41.289 -0.576 1.00 . A A . 157 VAL HG23 1 1
10 29797 1 1 157 VAL N N -12.124 41.241 0.904 1.00 . A A . 157 VAL N 1 1
10 29798 1 1 157 VAL O O -13.557 43.967 2.756 1.00 . A A . 157 VAL O 1 1
10 29799 1 1 158 ASP C C -10.644 44.105 4.388 1.00 . A A . 158 ASP C 1 1
10 29800 1 1 158 ASP CA C -11.764 43.092 4.582 1.00 . A A . 158 ASP CA 1 1
10 29801 1 1 158 ASP CB C -11.307 42.032 5.596 1.00 . A A . 158 ASP CB 1 1
10 29802 1 1 158 ASP CG C -10.748 42.729 6.839 1.00 . A A . 158 ASP CG 1 1
10 29803 1 1 158 ASP H H -11.627 41.576 3.062 1.00 . A A . 158 ASP H 1 1
10 29804 1 1 158 ASP HA H -12.654 43.610 4.938 1.00 . A A . 158 ASP HA 1 1
10 29805 1 1 158 ASP HB2 H -12.144 41.412 5.881 1.00 . A A . 158 ASP HB2 1 1
10 29806 1 1 158 ASP HB3 H -10.538 41.413 5.158 1.00 . A A . 158 ASP HB3 1 1
10 29807 1 1 158 ASP N N -12.081 42.411 3.304 1.00 . A A . 158 ASP N 1 1
10 29808 1 1 158 ASP O O -10.064 44.198 3.324 1.00 . A A . 158 ASP O 1 1
10 29809 1 1 158 ASP OD1 O -11.557 43.316 7.540 1.00 . A A . 158 ASP OD1 1 1
10 29810 1 1 158 ASP OD2 O -9.546 42.633 7.019 1.00 . A A . 158 ASP OD2 1 1
10 29811 1 1 159 GLU C C -8.945 46.449 6.669 1.00 . A A . 159 GLU C 1 1
10 29812 1 1 159 GLU CA C -9.280 45.861 5.307 1.00 . A A . 159 GLU CA 1 1
10 29813 1 1 159 GLU CB C -9.769 46.990 4.389 1.00 . A A . 159 GLU CB 1 1
10 29814 1 1 159 GLU CD C -9.109 49.256 3.583 1.00 . A A . 159 GLU CD 1 1
10 29815 1 1 159 GLU CG C -8.586 47.890 4.030 1.00 . A A . 159 GLU CG 1 1
10 29816 1 1 159 GLU H H -10.853 44.743 6.258 1.00 . A A . 159 GLU H 1 1
10 29817 1 1 159 GLU HA H -8.390 45.386 4.896 1.00 . A A . 159 GLU HA 1 1
10 29818 1 1 159 GLU HB2 H -10.192 46.569 3.488 1.00 . A A . 159 GLU HB2 1 1
10 29819 1 1 159 GLU HB3 H -10.526 47.569 4.898 1.00 . A A . 159 GLU HB3 1 1
10 29820 1 1 159 GLU HG2 H -7.948 48.017 4.892 1.00 . A A . 159 GLU HG2 1 1
10 29821 1 1 159 GLU HG3 H -8.017 47.445 3.227 1.00 . A A . 159 GLU HG3 1 1
10 29822 1 1 159 GLU N N -10.358 44.850 5.419 1.00 . A A . 159 GLU N 1 1
10 29823 1 1 159 GLU O O -7.804 46.762 6.949 1.00 . A A . 159 GLU O 1 1
10 29824 1 1 159 GLU OE1 O -9.453 50.021 4.469 1.00 . A A . 159 GLU OE1 1 1
10 29825 1 1 159 GLU OE2 O -9.135 49.457 2.380 1.00 . A A . 159 GLU OE2 1 1
10 29826 1 1 160 ASN C C -8.826 46.221 9.669 1.00 . A A . 160 ASN C 1 1
10 29827 1 1 160 ASN CA C -9.698 47.155 8.841 1.00 . A A . 160 ASN CA 1 1
10 29828 1 1 160 ASN CB C -11.050 47.327 9.551 1.00 . A A . 160 ASN CB 1 1
10 29829 1 1 160 ASN CG C -12.146 47.530 8.503 1.00 . A A . 160 ASN CG 1 1
10 29830 1 1 160 ASN H H -10.848 46.322 7.227 1.00 . A A . 160 ASN H 1 1
10 29831 1 1 160 ASN HA H -9.191 48.114 8.737 1.00 . A A . 160 ASN HA 1 1
10 29832 1 1 160 ASN HB2 H -11.272 46.446 10.134 1.00 . A A . 160 ASN HB2 1 1
10 29833 1 1 160 ASN HB3 H -11.016 48.189 10.201 1.00 . A A . 160 ASN HB3 1 1
10 29834 1 1 160 ASN HD21 H -11.632 49.413 8.144 1.00 . A A . 160 ASN HD21 1 1
10 29835 1 1 160 ASN HD22 H -12.947 48.834 7.241 1.00 . A A . 160 ASN HD22 1 1
10 29836 1 1 160 ASN N N -9.943 46.590 7.494 1.00 . A A . 160 ASN N 1 1
10 29837 1 1 160 ASN ND2 N -12.251 48.689 7.914 1.00 . A A . 160 ASN ND2 1 1
10 29838 1 1 160 ASN O O -8.148 46.647 10.582 1.00 . A A . 160 ASN O 1 1
10 29839 1 1 160 ASN OD1 O -12.915 46.635 8.213 1.00 . A A . 160 ASN OD1 1 1
10 29840 1 1 161 GLY C C -8.499 43.919 11.551 1.00 . A A . 161 GLY C 1 1
10 29841 1 1 161 GLY CA C -8.034 43.984 10.095 1.00 . A A . 161 GLY CA 1 1
10 29842 1 1 161 GLY H H -9.420 44.661 8.589 1.00 . A A . 161 GLY H 1 1
10 29843 1 1 161 GLY HA2 H -8.128 43.008 9.645 1.00 . A A . 161 GLY HA2 1 1
10 29844 1 1 161 GLY HA3 H -6.999 44.292 10.065 1.00 . A A . 161 GLY HA3 1 1
10 29845 1 1 161 GLY N N -8.858 44.961 9.334 1.00 . A A . 161 GLY N 1 1
10 29846 1 1 161 GLY O O -7.715 43.668 12.444 1.00 . A A . 161 GLY O 1 1
10 29847 1 1 162 ASP C C -10.756 42.697 13.506 1.00 . A A . 162 ASP C 1 1
10 29848 1 1 162 ASP CA C -10.295 44.105 13.144 1.00 . A A . 162 ASP CA 1 1
10 29849 1 1 162 ASP CB C -11.498 45.059 13.238 1.00 . A A . 162 ASP CB 1 1
10 29850 1 1 162 ASP CG C -12.345 44.940 11.969 1.00 . A A . 162 ASP CG 1 1
10 29851 1 1 162 ASP H H -10.364 44.351 11.007 1.00 . A A . 162 ASP H 1 1
10 29852 1 1 162 ASP HA H -9.508 44.407 13.833 1.00 . A A . 162 ASP HA 1 1
10 29853 1 1 162 ASP HB2 H -12.102 44.802 14.094 1.00 . A A . 162 ASP HB2 1 1
10 29854 1 1 162 ASP HB3 H -11.148 46.076 13.340 1.00 . A A . 162 ASP HB3 1 1
10 29855 1 1 162 ASP N N -9.767 44.149 11.759 1.00 . A A . 162 ASP N 1 1
10 29856 1 1 162 ASP O O -11.257 42.465 14.588 1.00 . A A . 162 ASP O 1 1
10 29857 1 1 162 ASP OD1 O -12.029 44.059 11.186 1.00 . A A . 162 ASP OD1 1 1
10 29858 1 1 162 ASP OD2 O -13.261 45.738 11.855 1.00 . A A . 162 ASP OD2 1 1
10 29859 1 1 163 GLY C C -12.526 40.260 12.814 1.00 . A A . 163 GLY C 1 1
10 29860 1 1 163 GLY CA C -11.002 40.381 12.870 1.00 . A A . 163 GLY CA 1 1
10 29861 1 1 163 GLY H H -10.171 42.015 11.731 1.00 . A A . 163 GLY H 1 1
10 29862 1 1 163 GLY HA2 H -10.566 39.724 12.132 1.00 . A A . 163 GLY HA2 1 1
10 29863 1 1 163 GLY HA3 H -10.657 40.091 13.852 1.00 . A A . 163 GLY HA3 1 1
10 29864 1 1 163 GLY N N -10.579 41.783 12.593 1.00 . A A . 163 GLY N 1 1
10 29865 1 1 163 GLY O O -13.097 39.324 13.339 1.00 . A A . 163 GLY O 1 1
10 29866 1 1 164 GLN C C -15.091 41.729 10.736 1.00 . A A . 164 GLN C 1 1
10 29867 1 1 164 GLN CA C -14.634 41.176 12.077 1.00 . A A . 164 GLN CA 1 1
10 29868 1 1 164 GLN CB C -15.220 42.055 13.194 1.00 . A A . 164 GLN CB 1 1
10 29869 1 1 164 GLN CD C -15.534 42.275 15.658 1.00 . A A . 164 GLN CD 1 1
10 29870 1 1 164 GLN CG C -14.903 41.427 14.551 1.00 . A A . 164 GLN CG 1 1
10 29871 1 1 164 GLN H H -12.649 41.950 11.774 1.00 . A A . 164 GLN H 1 1
10 29872 1 1 164 GLN HA H -14.974 40.146 12.173 1.00 . A A . 164 GLN HA 1 1
10 29873 1 1 164 GLN HB2 H -14.786 43.042 13.142 1.00 . A A . 164 GLN HB2 1 1
10 29874 1 1 164 GLN HB3 H -16.290 42.132 13.071 1.00 . A A . 164 GLN HB3 1 1
10 29875 1 1 164 GLN HE21 H -13.891 42.276 16.773 1.00 . A A . 164 GLN HE21 1 1
10 29876 1 1 164 GLN HE22 H -15.210 43.127 17.421 1.00 . A A . 164 GLN HE22 1 1
10 29877 1 1 164 GLN HG2 H -15.305 40.425 14.594 1.00 . A A . 164 GLN HG2 1 1
10 29878 1 1 164 GLN HG3 H -13.833 41.389 14.695 1.00 . A A . 164 GLN HG3 1 1
10 29879 1 1 164 GLN N N -13.153 41.214 12.179 1.00 . A A . 164 GLN N 1 1
10 29880 1 1 164 GLN NE2 N -14.819 42.585 16.704 1.00 . A A . 164 GLN NE2 1 1
10 29881 1 1 164 GLN O O -14.842 42.876 10.419 1.00 . A A . 164 GLN O 1 1
10 29882 1 1 164 GLN OE1 O -16.683 42.663 15.579 1.00 . A A . 164 GLN OE1 1 1
10 29883 1 1 165 LEU C C -17.564 42.111 8.786 1.00 . A A . 165 LEU C 1 1
10 29884 1 1 165 LEU CA C -16.229 41.384 8.644 1.00 . A A . 165 LEU CA 1 1
10 29885 1 1 165 LEU CB C -16.409 40.164 7.730 1.00 . A A . 165 LEU CB 1 1
10 29886 1 1 165 LEU CD1 C -16.062 41.640 5.751 1.00 . A A . 165 LEU CD1 1 1
10 29887 1 1 165 LEU CD2 C -17.111 39.400 5.460 1.00 . A A . 165 LEU CD2 1 1
10 29888 1 1 165 LEU CG C -16.995 40.611 6.388 1.00 . A A . 165 LEU CG 1 1
10 29889 1 1 165 LEU H H -15.935 39.984 10.257 1.00 . A A . 165 LEU H 1 1
10 29890 1 1 165 LEU HA H -15.491 42.073 8.232 1.00 . A A . 165 LEU HA 1 1
10 29891 1 1 165 LEU HB2 H -15.453 39.689 7.568 1.00 . A A . 165 LEU HB2 1 1
10 29892 1 1 165 LEU HB3 H -17.073 39.461 8.201 1.00 . A A . 165 LEU HB3 1 1
10 29893 1 1 165 LEU HD11 H -15.037 41.322 5.865 1.00 . A A . 165 LEU HD11 1 1
10 29894 1 1 165 LEU HD12 H -16.290 41.736 4.699 1.00 . A A . 165 LEU HD12 1 1
10 29895 1 1 165 LEU HD13 H -16.194 42.596 6.229 1.00 . A A . 165 LEU HD13 1 1
10 29896 1 1 165 LEU HD21 H -17.082 38.491 6.043 1.00 . A A . 165 LEU HD21 1 1
10 29897 1 1 165 LEU HD22 H -18.042 39.445 4.915 1.00 . A A . 165 LEU HD22 1 1
10 29898 1 1 165 LEU HD23 H -16.288 39.398 4.759 1.00 . A A . 165 LEU HD23 1 1
10 29899 1 1 165 LEU HG H -17.970 41.048 6.543 1.00 . A A . 165 LEU HG 1 1
10 29900 1 1 165 LEU N N -15.753 40.907 9.966 1.00 . A A . 165 LEU N 1 1
10 29901 1 1 165 LEU O O -18.598 41.491 8.940 1.00 . A A . 165 LEU O 1 1
10 29902 1 1 166 SER C C -19.455 44.398 7.508 1.00 . A A . 166 SER C 1 1
10 29903 1 1 166 SER CA C -18.772 44.203 8.858 1.00 . A A . 166 SER CA 1 1
10 29904 1 1 166 SER CB C -18.420 45.583 9.439 1.00 . A A . 166 SER CB 1 1
10 29905 1 1 166 SER H H -16.660 43.875 8.599 1.00 . A A . 166 SER H 1 1
10 29906 1 1 166 SER HA H -19.450 43.673 9.519 1.00 . A A . 166 SER HA 1 1
10 29907 1 1 166 SER HB2 H -17.586 46.019 8.915 1.00 . A A . 166 SER HB2 1 1
10 29908 1 1 166 SER HB3 H -19.273 46.243 9.405 1.00 . A A . 166 SER HB3 1 1
10 29909 1 1 166 SER HG H -17.108 45.384 10.860 1.00 . A A . 166 SER HG 1 1
10 29910 1 1 166 SER N N -17.516 43.418 8.727 1.00 . A A . 166 SER N 1 1
10 29911 1 1 166 SER O O -18.893 44.104 6.476 1.00 . A A . 166 SER O 1 1
10 29912 1 1 166 SER OG O -18.063 45.310 10.785 1.00 . A A . 166 SER OG 1 1
10 29913 1 1 167 LEU C C -20.838 46.303 5.524 1.00 . A A . 167 LEU C 1 1
10 29914 1 1 167 LEU CA C -21.411 45.114 6.293 1.00 . A A . 167 LEU CA 1 1
10 29915 1 1 167 LEU CB C -22.868 45.415 6.671 1.00 . A A . 167 LEU CB 1 1
10 29916 1 1 167 LEU CD1 C -23.929 44.376 4.660 1.00 . A A . 167 LEU CD1 1 1
10 29917 1 1 167 LEU CD2 C -25.025 46.291 5.822 1.00 . A A . 167 LEU CD2 1 1
10 29918 1 1 167 LEU CG C -23.684 45.690 5.410 1.00 . A A . 167 LEU CG 1 1
10 29919 1 1 167 LEU H H -21.079 45.106 8.409 1.00 . A A . 167 LEU H 1 1
10 29920 1 1 167 LEU HA H -21.347 44.221 5.676 1.00 . A A . 167 LEU HA 1 1
10 29921 1 1 167 LEU HB2 H -23.286 44.568 7.197 1.00 . A A . 167 LEU HB2 1 1
10 29922 1 1 167 LEU HB3 H -22.900 46.280 7.318 1.00 . A A . 167 LEU HB3 1 1
10 29923 1 1 167 LEU HD11 H -23.725 43.539 5.310 1.00 . A A . 167 LEU HD11 1 1
10 29924 1 1 167 LEU HD12 H -24.959 44.329 4.333 1.00 . A A . 167 LEU HD12 1 1
10 29925 1 1 167 LEU HD13 H -23.281 44.321 3.797 1.00 . A A . 167 LEU HD13 1 1
10 29926 1 1 167 LEU HD21 H -24.859 47.127 6.486 1.00 . A A . 167 LEU HD21 1 1
10 29927 1 1 167 LEU HD22 H -25.556 46.629 4.949 1.00 . A A . 167 LEU HD22 1 1
10 29928 1 1 167 LEU HD23 H -25.615 45.544 6.333 1.00 . A A . 167 LEU HD23 1 1
10 29929 1 1 167 LEU HG H -23.155 46.382 4.773 1.00 . A A . 167 LEU HG 1 1
10 29930 1 1 167 LEU N N -20.664 44.889 7.550 1.00 . A A . 167 LEU N 1 1
10 29931 1 1 167 LEU O O -20.577 46.211 4.343 1.00 . A A . 167 LEU O 1 1
10 29932 1 1 168 ASN C C -18.937 48.216 4.621 1.00 . A A . 168 ASN C 1 1
10 29933 1 1 168 ASN CA C -20.108 48.597 5.524 1.00 . A A . 168 ASN CA 1 1
10 29934 1 1 168 ASN CB C -19.608 49.576 6.599 1.00 . A A . 168 ASN CB 1 1
10 29935 1 1 168 ASN CG C -20.789 50.391 7.130 1.00 . A A . 168 ASN CG 1 1
10 29936 1 1 168 ASN H H -20.893 47.434 7.157 1.00 . A A . 168 ASN H 1 1
10 29937 1 1 168 ASN HA H -20.891 49.053 4.918 1.00 . A A . 168 ASN HA 1 1
10 29938 1 1 168 ASN HB2 H -19.158 49.029 7.414 1.00 . A A . 168 ASN HB2 1 1
10 29939 1 1 168 ASN HB3 H -18.876 50.246 6.172 1.00 . A A . 168 ASN HB3 1 1
10 29940 1 1 168 ASN HD21 H -21.208 51.184 5.358 1.00 . A A . 168 ASN HD21 1 1
10 29941 1 1 168 ASN HD22 H -22.223 51.671 6.628 1.00 . A A . 168 ASN HD22 1 1
10 29942 1 1 168 ASN N N -20.661 47.400 6.205 1.00 . A A . 168 ASN N 1 1
10 29943 1 1 168 ASN ND2 N -21.462 51.145 6.304 1.00 . A A . 168 ASN ND2 1 1
10 29944 1 1 168 ASN O O -18.887 48.599 3.465 1.00 . A A . 168 ASN O 1 1
10 29945 1 1 168 ASN OD1 O -21.111 50.348 8.301 1.00 . A A . 168 ASN OD1 1 1
10 29946 1 1 169 GLU C C -17.235 45.965 3.346 1.00 . A A . 169 GLU C 1 1
10 29947 1 1 169 GLU CA C -16.852 47.045 4.345 1.00 . A A . 169 GLU CA 1 1
10 29948 1 1 169 GLU CB C -15.769 46.490 5.284 1.00 . A A . 169 GLU CB 1 1
10 29949 1 1 169 GLU CD C -15.346 45.005 7.245 1.00 . A A . 169 GLU CD 1 1
10 29950 1 1 169 GLU CG C -16.398 45.473 6.235 1.00 . A A . 169 GLU CG 1 1
10 29951 1 1 169 GLU H H -18.108 47.163 6.092 1.00 . A A . 169 GLU H 1 1
10 29952 1 1 169 GLU HA H -16.479 47.912 3.800 1.00 . A A . 169 GLU HA 1 1
10 29953 1 1 169 GLU HB2 H -14.997 46.009 4.703 1.00 . A A . 169 GLU HB2 1 1
10 29954 1 1 169 GLU HB3 H -15.332 47.296 5.853 1.00 . A A . 169 GLU HB3 1 1
10 29955 1 1 169 GLU HG2 H -17.222 45.926 6.761 1.00 . A A . 169 GLU HG2 1 1
10 29956 1 1 169 GLU HG3 H -16.755 44.628 5.673 1.00 . A A . 169 GLU HG3 1 1
10 29957 1 1 169 GLU N N -18.022 47.458 5.159 1.00 . A A . 169 GLU N 1 1
10 29958 1 1 169 GLU O O -16.641 45.852 2.292 1.00 . A A . 169 GLU O 1 1
10 29959 1 1 169 GLU OE1 O -14.464 44.284 6.811 1.00 . A A . 169 GLU OE1 1 1
10 29960 1 1 169 GLU OE2 O -15.485 45.393 8.392 1.00 . A A . 169 GLU OE2 1 1
10 29961 1 1 170 PHE C C -19.130 44.706 1.441 1.00 . A A . 170 PHE C 1 1
10 29962 1 1 170 PHE CA C -18.647 44.112 2.758 1.00 . A A . 170 PHE CA 1 1
10 29963 1 1 170 PHE CB C -19.796 43.326 3.405 1.00 . A A . 170 PHE CB 1 1
10 29964 1 1 170 PHE CD1 C -21.262 42.538 1.505 1.00 . A A . 170 PHE CD1 1 1
10 29965 1 1 170 PHE CD2 C -19.736 40.977 2.468 1.00 . A A . 170 PHE CD2 1 1
10 29966 1 1 170 PHE CE1 C -21.697 41.569 0.627 1.00 . A A . 170 PHE CE1 1 1
10 29967 1 1 170 PHE CE2 C -20.174 40.011 1.587 1.00 . A A . 170 PHE CE2 1 1
10 29968 1 1 170 PHE CG C -20.277 42.251 2.433 1.00 . A A . 170 PHE CG 1 1
10 29969 1 1 170 PHE CZ C -21.153 40.309 0.668 1.00 . A A . 170 PHE CZ 1 1
10 29970 1 1 170 PHE H H -18.678 45.306 4.547 1.00 . A A . 170 PHE H 1 1
10 29971 1 1 170 PHE HA H -17.795 43.461 2.560 1.00 . A A . 170 PHE HA 1 1
10 29972 1 1 170 PHE HB2 H -19.454 42.858 4.317 1.00 . A A . 170 PHE HB2 1 1
10 29973 1 1 170 PHE HB3 H -20.612 43.989 3.629 1.00 . A A . 170 PHE HB3 1 1
10 29974 1 1 170 PHE HD1 H -21.693 43.528 1.469 1.00 . A A . 170 PHE HD1 1 1
10 29975 1 1 170 PHE HD2 H -18.967 40.739 3.188 1.00 . A A . 170 PHE HD2 1 1
10 29976 1 1 170 PHE HE1 H -22.466 41.802 -0.094 1.00 . A A . 170 PHE HE1 1 1
10 29977 1 1 170 PHE HE2 H -19.747 39.020 1.618 1.00 . A A . 170 PHE HE2 1 1
10 29978 1 1 170 PHE HZ H -21.495 39.552 -0.021 1.00 . A A . 170 PHE HZ 1 1
10 29979 1 1 170 PHE N N -18.223 45.185 3.688 1.00 . A A . 170 PHE N 1 1
10 29980 1 1 170 PHE O O -18.649 44.349 0.386 1.00 . A A . 170 PHE O 1 1
10 29981 1 1 171 VAL C C -19.495 47.013 -0.414 1.00 . A A . 171 VAL C 1 1
10 29982 1 1 171 VAL CA C -20.594 46.229 0.286 1.00 . A A . 171 VAL CA 1 1
10 29983 1 1 171 VAL CB C -21.729 47.191 0.664 1.00 . A A . 171 VAL CB 1 1
10 29984 1 1 171 VAL CG1 C -22.863 46.400 1.316 1.00 . A A . 171 VAL CG1 1 1
10 29985 1 1 171 VAL CG2 C -21.205 48.232 1.657 1.00 . A A . 171 VAL CG2 1 1
10 29986 1 1 171 VAL H H -20.438 45.870 2.395 1.00 . A A . 171 VAL H 1 1
10 29987 1 1 171 VAL HA H -20.953 45.447 -0.382 1.00 . A A . 171 VAL HA 1 1
10 29988 1 1 171 VAL HB H -22.093 47.685 -0.219 1.00 . A A . 171 VAL HB 1 1
10 29989 1 1 171 VAL HG11 H -23.104 45.539 0.708 1.00 . A A . 171 VAL HG11 1 1
10 29990 1 1 171 VAL HG12 H -22.557 46.067 2.296 1.00 . A A . 171 VAL HG12 1 1
10 29991 1 1 171 VAL HG13 H -23.738 47.024 1.410 1.00 . A A . 171 VAL HG13 1 1
10 29992 1 1 171 VAL HG21 H -20.359 48.751 1.231 1.00 . A A . 171 VAL HG21 1 1
10 29993 1 1 171 VAL HG22 H -21.985 48.946 1.881 1.00 . A A . 171 VAL HG22 1 1
10 29994 1 1 171 VAL HG23 H -20.899 47.743 2.569 1.00 . A A . 171 VAL HG23 1 1
10 29995 1 1 171 VAL N N -20.076 45.608 1.524 1.00 . A A . 171 VAL N 1 1
10 29996 1 1 171 VAL O O -19.455 47.088 -1.627 1.00 . A A . 171 VAL O 1 1
10 29997 1 1 172 GLU C C -16.610 47.470 -1.074 1.00 . A A . 172 GLU C 1 1
10 29998 1 1 172 GLU CA C -17.517 48.370 -0.240 1.00 . A A . 172 GLU CA 1 1
10 29999 1 1 172 GLU CB C -16.689 48.990 0.896 1.00 . A A . 172 GLU CB 1 1
10 30000 1 1 172 GLU CD C -15.479 51.106 1.442 1.00 . A A . 172 GLU CD 1 1
10 30001 1 1 172 GLU CG C -15.815 50.111 0.327 1.00 . A A . 172 GLU CG 1 1
10 30002 1 1 172 GLU H H -18.695 47.510 1.341 1.00 . A A . 172 GLU H 1 1
10 30003 1 1 172 GLU HA H -17.938 49.144 -0.881 1.00 . A A . 172 GLU HA 1 1
10 30004 1 1 172 GLU HB2 H -17.350 49.392 1.649 1.00 . A A . 172 GLU HB2 1 1
10 30005 1 1 172 GLU HB3 H -16.062 48.233 1.343 1.00 . A A . 172 GLU HB3 1 1
10 30006 1 1 172 GLU HG2 H -14.899 49.696 -0.068 1.00 . A A . 172 GLU HG2 1 1
10 30007 1 1 172 GLU HG3 H -16.344 50.624 -0.461 1.00 . A A . 172 GLU HG3 1 1
10 30008 1 1 172 GLU N N -18.620 47.589 0.363 1.00 . A A . 172 GLU N 1 1
10 30009 1 1 172 GLU O O -15.973 47.924 -2.005 1.00 . A A . 172 GLU O 1 1
10 30010 1 1 172 GLU OE1 O -14.596 50.775 2.215 1.00 . A A . 172 GLU OE1 1 1
10 30011 1 1 172 GLU OE2 O -16.124 52.141 1.455 1.00 . A A . 172 GLU OE2 1 1
10 30012 1 1 173 GLY C C -16.570 44.275 -2.299 1.00 . A A . 173 GLY C 1 1
10 30013 1 1 173 GLY CA C -15.711 45.245 -1.482 1.00 . A A . 173 GLY CA 1 1
10 30014 1 1 173 GLY H H -17.111 45.889 0.034 1.00 . A A . 173 GLY H 1 1
10 30015 1 1 173 GLY HA2 H -15.060 45.789 -2.146 1.00 . A A . 173 GLY HA2 1 1
10 30016 1 1 173 GLY HA3 H -15.111 44.681 -0.782 1.00 . A A . 173 GLY HA3 1 1
10 30017 1 1 173 GLY N N -16.574 46.204 -0.723 1.00 . A A . 173 GLY N 1 1
10 30018 1 1 173 GLY O O -16.048 43.430 -2.998 1.00 . A A . 173 GLY O 1 1
10 30019 1 1 174 ALA C C -19.483 44.268 -4.084 1.00 . A A . 174 ALA C 1 1
10 30020 1 1 174 ALA CA C -18.786 43.519 -2.954 1.00 . A A . 174 ALA CA 1 1
10 30021 1 1 174 ALA CB C -19.853 42.985 -1.987 1.00 . A A . 174 ALA CB 1 1
10 30022 1 1 174 ALA H H -18.242 45.121 -1.613 1.00 . A A . 174 ALA H 1 1
10 30023 1 1 174 ALA HA H -18.209 42.699 -3.378 1.00 . A A . 174 ALA HA 1 1
10 30024 1 1 174 ALA HB1 H -19.383 42.646 -1.076 1.00 . A A . 174 ALA HB1 1 1
10 30025 1 1 174 ALA HB2 H -20.558 43.769 -1.753 1.00 . A A . 174 ALA HB2 1 1
10 30026 1 1 174 ALA HB3 H -20.379 42.160 -2.445 1.00 . A A . 174 ALA HB3 1 1
10 30027 1 1 174 ALA N N -17.872 44.422 -2.192 1.00 . A A . 174 ALA N 1 1
10 30028 1 1 174 ALA O O -19.730 43.714 -5.137 1.00 . A A . 174 ALA O 1 1
10 30029 1 1 175 ARG C C -19.457 46.743 -5.955 1.00 . A A . 175 ARG C 1 1
10 30030 1 1 175 ARG CA C -20.466 46.303 -4.907 1.00 . A A . 175 ARG CA 1 1
10 30031 1 1 175 ARG CB C -21.117 47.545 -4.253 1.00 . A A . 175 ARG CB 1 1
10 30032 1 1 175 ARG CD C -20.750 49.904 -3.529 1.00 . A A . 175 ARG CD 1 1
10 30033 1 1 175 ARG CG C -20.156 48.738 -4.324 1.00 . A A . 175 ARG CG 1 1
10 30034 1 1 175 ARG CZ C -22.832 51.128 -3.628 1.00 . A A . 175 ARG CZ 1 1
10 30035 1 1 175 ARG H H -19.560 45.931 -2.998 1.00 . A A . 175 ARG H 1 1
10 30036 1 1 175 ARG HA H -21.219 45.675 -5.382 1.00 . A A . 175 ARG HA 1 1
10 30037 1 1 175 ARG HB2 H -22.033 47.787 -4.773 1.00 . A A . 175 ARG HB2 1 1
10 30038 1 1 175 ARG HB3 H -21.347 47.330 -3.219 1.00 . A A . 175 ARG HB3 1 1
10 30039 1 1 175 ARG HD2 H -21.066 49.561 -2.555 1.00 . A A . 175 ARG HD2 1 1
10 30040 1 1 175 ARG HD3 H -20.011 50.684 -3.413 1.00 . A A . 175 ARG HD3 1 1
10 30041 1 1 175 ARG HE H -22.016 50.286 -5.234 1.00 . A A . 175 ARG HE 1 1
10 30042 1 1 175 ARG HG2 H -19.200 48.462 -3.905 1.00 . A A . 175 ARG HG2 1 1
10 30043 1 1 175 ARG HG3 H -20.020 49.036 -5.353 1.00 . A A . 175 ARG HG3 1 1
10 30044 1 1 175 ARG HH11 H -22.738 49.953 -2.010 1.00 . A A . 175 ARG HH11 1 1
10 30045 1 1 175 ARG HH12 H -23.865 51.265 -1.918 1.00 . A A . 175 ARG HH12 1 1
10 30046 1 1 175 ARG HH21 H -23.089 52.422 -5.135 1.00 . A A . 175 ARG HH21 1 1
10 30047 1 1 175 ARG HH22 H -24.070 52.698 -3.734 1.00 . A A . 175 ARG HH22 1 1
10 30048 1 1 175 ARG N N -19.788 45.517 -3.852 1.00 . A A . 175 ARG N 1 1
10 30049 1 1 175 ARG NE N -21.925 50.443 -4.271 1.00 . A A . 175 ARG NE 1 1
10 30050 1 1 175 ARG NH1 N -23.172 50.752 -2.425 1.00 . A A . 175 ARG NH1 1 1
10 30051 1 1 175 ARG NH2 N -23.373 52.163 -4.211 1.00 . A A . 175 ARG NH2 1 1
10 30052 1 1 175 ARG O O -19.811 47.041 -7.078 1.00 . A A . 175 ARG O 1 1
10 30053 1 1 176 ARG C C -15.963 46.231 -6.393 1.00 . A A . 176 ARG C 1 1
10 30054 1 1 176 ARG CA C -17.141 47.188 -6.493 1.00 . A A . 176 ARG CA 1 1
10 30055 1 1 176 ARG CB C -16.672 48.600 -6.106 1.00 . A A . 176 ARG CB 1 1
10 30056 1 1 176 ARG CD C -16.286 49.433 -8.424 1.00 . A A . 176 ARG CD 1 1
10 30057 1 1 176 ARG CG C -15.608 49.068 -7.102 1.00 . A A . 176 ARG CG 1 1
10 30058 1 1 176 ARG CZ C -15.804 51.075 -10.130 1.00 . A A . 176 ARG CZ 1 1
10 30059 1 1 176 ARG H H -17.987 46.525 -4.634 1.00 . A A . 176 ARG H 1 1
10 30060 1 1 176 ARG HA H -17.527 47.169 -7.507 1.00 . A A . 176 ARG HA 1 1
10 30061 1 1 176 ARG HB2 H -17.511 49.279 -6.126 1.00 . A A . 176 ARG HB2 1 1
10 30062 1 1 176 ARG HB3 H -16.256 48.584 -5.110 1.00 . A A . 176 ARG HB3 1 1
10 30063 1 1 176 ARG HD2 H -16.563 48.535 -8.955 1.00 . A A . 176 ARG HD2 1 1
10 30064 1 1 176 ARG HD3 H -17.171 50.022 -8.231 1.00 . A A . 176 ARG HD3 1 1
10 30065 1 1 176 ARG HE H -14.369 50.112 -9.146 1.00 . A A . 176 ARG HE 1 1
10 30066 1 1 176 ARG HG2 H -15.095 49.932 -6.705 1.00 . A A . 176 ARG HG2 1 1
10 30067 1 1 176 ARG HG3 H -14.893 48.276 -7.268 1.00 . A A . 176 ARG HG3 1 1
10 30068 1 1 176 ARG HH11 H -17.342 51.604 -8.964 1.00 . A A . 176 ARG HH11 1 1
10 30069 1 1 176 ARG HH12 H -17.259 52.399 -10.500 1.00 . A A . 176 ARG HH12 1 1
10 30070 1 1 176 ARG HH21 H -14.347 50.695 -11.450 1.00 . A A . 176 ARG HH21 1 1
10 30071 1 1 176 ARG HH22 H -15.517 51.873 -11.945 1.00 . A A . 176 ARG HH22 1 1
10 30072 1 1 176 ARG N N -18.213 46.775 -5.556 1.00 . A A . 176 ARG N 1 1
10 30073 1 1 176 ARG NE N -15.336 50.226 -9.255 1.00 . A A . 176 ARG NE 1 1
10 30074 1 1 176 ARG NH1 N -16.886 51.745 -9.843 1.00 . A A . 176 ARG NH1 1 1
10 30075 1 1 176 ARG NH2 N -15.174 51.225 -11.264 1.00 . A A . 176 ARG NH2 1 1
10 30076 1 1 176 ARG O O -14.996 46.504 -5.708 1.00 . A A . 176 ARG O 1 1
10 30077 1 1 177 ASP C C -14.604 43.672 -8.454 1.00 . A A . 177 ASP C 1 1
10 30078 1 1 177 ASP CA C -14.977 44.113 -7.048 1.00 . A A . 177 ASP CA 1 1
10 30079 1 1 177 ASP CB C -15.478 42.888 -6.274 1.00 . A A . 177 ASP CB 1 1
10 30080 1 1 177 ASP CG C -16.529 42.158 -7.114 1.00 . A A . 177 ASP CG 1 1
10 30081 1 1 177 ASP H H -16.879 44.950 -7.612 1.00 . A A . 177 ASP H 1 1
10 30082 1 1 177 ASP HA H -14.102 44.543 -6.568 1.00 . A A . 177 ASP HA 1 1
10 30083 1 1 177 ASP HB2 H -14.653 42.219 -6.072 1.00 . A A . 177 ASP HB2 1 1
10 30084 1 1 177 ASP HB3 H -15.922 43.200 -5.342 1.00 . A A . 177 ASP HB3 1 1
10 30085 1 1 177 ASP N N -16.074 45.119 -7.079 1.00 . A A . 177 ASP N 1 1
10 30086 1 1 177 ASP O O -14.604 44.462 -9.376 1.00 . A A . 177 ASP O 1 1
10 30087 1 1 177 ASP OD1 O -17.609 42.713 -7.231 1.00 . A A . 177 ASP OD1 1 1
10 30088 1 1 177 ASP OD2 O -16.191 41.087 -7.592 1.00 . A A . 177 ASP OD2 1 1
10 30089 1 1 178 LYS C C -13.886 40.369 -9.929 1.00 . A A . 178 LYS C 1 1
10 30090 1 1 178 LYS CA C -13.916 41.893 -9.928 1.00 . A A . 178 LYS CA 1 1
10 30091 1 1 178 LYS CB C -12.507 42.408 -10.265 1.00 . A A . 178 LYS CB 1 1
10 30092 1 1 178 LYS CD C -13.000 44.126 -12.039 1.00 . A A . 178 LYS CD 1 1
10 30093 1 1 178 LYS CE C -12.099 44.845 -13.044 1.00 . A A . 178 LYS CE 1 1
10 30094 1 1 178 LYS CG C -12.429 42.726 -11.767 1.00 . A A . 178 LYS CG 1 1
10 30095 1 1 178 LYS H H -14.312 41.810 -7.818 1.00 . A A . 178 LYS H 1 1
10 30096 1 1 178 LYS HA H -14.643 42.236 -10.664 1.00 . A A . 178 LYS HA 1 1
10 30097 1 1 178 LYS HB2 H -12.296 43.294 -9.687 1.00 . A A . 178 LYS HB2 1 1
10 30098 1 1 178 LYS HB3 H -11.780 41.649 -10.021 1.00 . A A . 178 LYS HB3 1 1
10 30099 1 1 178 LYS HD2 H -13.998 44.037 -12.446 1.00 . A A . 178 LYS HD2 1 1
10 30100 1 1 178 LYS HD3 H -13.043 44.693 -11.125 1.00 . A A . 178 LYS HD3 1 1
10 30101 1 1 178 LYS HE2 H -12.665 45.611 -13.554 1.00 . A A . 178 LYS HE2 1 1
10 30102 1 1 178 LYS HE3 H -11.272 45.305 -12.523 1.00 . A A . 178 LYS HE3 1 1
10 30103 1 1 178 LYS HG2 H -11.398 42.690 -12.090 1.00 . A A . 178 LYS HG2 1 1
10 30104 1 1 178 LYS HG3 H -12.995 41.993 -12.320 1.00 . A A . 178 LYS HG3 1 1
10 30105 1 1 178 LYS HZ1 H -12.346 43.294 -14.410 1.00 . A A . 178 LYS HZ1 1 1
10 30106 1 1 178 LYS HZ2 H -11.133 44.404 -14.834 1.00 . A A . 178 LYS HZ2 1 1
10 30107 1 1 178 LYS HZ3 H -10.853 43.272 -13.600 1.00 . A A . 178 LYS HZ3 1 1
10 30108 1 1 178 LYS N N -14.294 42.411 -8.592 1.00 . A A . 178 LYS N 1 1
10 30109 1 1 178 LYS NZ N -11.568 43.882 -14.048 1.00 . A A . 178 LYS NZ 1 1
10 30110 1 1 178 LYS O O -13.777 39.750 -10.968 1.00 . A A . 178 LYS O 1 1
10 30111 1 1 179 TRP C C -14.944 37.809 -7.605 1.00 . A A . 179 TRP C 1 1
10 30112 1 1 179 TRP CA C -13.961 38.307 -8.663 1.00 . A A . 179 TRP CA 1 1
10 30113 1 1 179 TRP CB C -12.537 37.874 -8.262 1.00 . A A . 179 TRP CB 1 1
10 30114 1 1 179 TRP CD1 C -11.688 37.415 -10.598 1.00 . A A . 179 TRP CD1 1 1
10 30115 1 1 179 TRP CD2 C -11.614 35.716 -9.231 1.00 . A A . 179 TRP CD2 1 1
10 30116 1 1 179 TRP CE2 C -11.101 35.211 -10.415 1.00 . A A . 179 TRP CE2 1 1
10 30117 1 1 179 TRP CE3 C -11.711 34.883 -8.123 1.00 . A A . 179 TRP CE3 1 1
10 30118 1 1 179 TRP CG C -11.943 36.989 -9.369 1.00 . A A . 179 TRP CG 1 1
10 30119 1 1 179 TRP CH2 C -10.790 33.076 -9.390 1.00 . A A . 179 TRP CH2 1 1
10 30120 1 1 179 TRP CZ2 C -10.692 33.896 -10.493 1.00 . A A . 179 TRP CZ2 1 1
10 30121 1 1 179 TRP CZ3 C -11.298 33.568 -8.208 1.00 . A A . 179 TRP CZ3 1 1
10 30122 1 1 179 TRP H H -14.070 40.335 -7.946 1.00 . A A . 179 TRP H 1 1
10 30123 1 1 179 TRP HA H -14.235 37.884 -9.628 1.00 . A A . 179 TRP HA 1 1
10 30124 1 1 179 TRP HB2 H -11.914 38.747 -8.136 1.00 . A A . 179 TRP HB2 1 1
10 30125 1 1 179 TRP HB3 H -12.568 37.327 -7.337 1.00 . A A . 179 TRP HB3 1 1
10 30126 1 1 179 TRP HD1 H -11.842 38.401 -11.006 1.00 . A A . 179 TRP HD1 1 1
10 30127 1 1 179 TRP HE1 H -10.892 36.342 -12.152 1.00 . A A . 179 TRP HE1 1 1
10 30128 1 1 179 TRP HE3 H -12.108 35.256 -7.196 1.00 . A A . 179 TRP HE3 1 1
10 30129 1 1 179 TRP HH2 H -10.468 32.047 -9.453 1.00 . A A . 179 TRP HH2 1 1
10 30130 1 1 179 TRP HZ2 H -10.292 33.510 -11.419 1.00 . A A . 179 TRP HZ2 1 1
10 30131 1 1 179 TRP HZ3 H -11.374 32.923 -7.345 1.00 . A A . 179 TRP HZ3 1 1
10 30132 1 1 179 TRP N N -13.982 39.791 -8.756 1.00 . A A . 179 TRP N 1 1
10 30133 1 1 179 TRP NE1 N -11.182 36.333 -11.215 1.00 . A A . 179 TRP NE1 1 1
10 30134 1 1 179 TRP O O -15.678 36.871 -7.833 1.00 . A A . 179 TRP O 1 1
10 30135 1 1 180 VAL C C -17.314 37.983 -5.888 1.00 . A A . 180 VAL C 1 1
10 30136 1 1 180 VAL CA C -15.869 38.018 -5.391 1.00 . A A . 180 VAL CA 1 1
10 30137 1 1 180 VAL CB C -15.763 39.025 -4.225 1.00 . A A . 180 VAL CB 1 1
10 30138 1 1 180 VAL CG1 C -14.357 39.627 -4.208 1.00 . A A . 180 VAL CG1 1 1
10 30139 1 1 180 VAL CG2 C -16.789 40.147 -4.416 1.00 . A A . 180 VAL CG2 1 1
10 30140 1 1 180 VAL H H -14.330 39.199 -6.324 1.00 . A A . 180 VAL H 1 1
10 30141 1 1 180 VAL HA H -15.584 37.022 -5.062 1.00 . A A . 180 VAL HA 1 1
10 30142 1 1 180 VAL HB H -15.951 38.517 -3.290 1.00 . A A . 180 VAL HB 1 1
10 30143 1 1 180 VAL HG11 H -13.622 38.841 -4.302 1.00 . A A . 180 VAL HG11 1 1
10 30144 1 1 180 VAL HG12 H -14.247 40.317 -5.033 1.00 . A A . 180 VAL HG12 1 1
10 30145 1 1 180 VAL HG13 H -14.197 40.155 -3.279 1.00 . A A . 180 VAL HG13 1 1
10 30146 1 1 180 VAL HG21 H -16.860 40.401 -5.461 1.00 . A A . 180 VAL HG21 1 1
10 30147 1 1 180 VAL HG22 H -17.757 39.821 -4.062 1.00 . A A . 180 VAL HG22 1 1
10 30148 1 1 180 VAL HG23 H -16.483 41.021 -3.859 1.00 . A A . 180 VAL HG23 1 1
10 30149 1 1 180 VAL N N -14.941 38.447 -6.467 1.00 . A A . 180 VAL N 1 1
10 30150 1 1 180 VAL O O -18.121 37.227 -5.395 1.00 . A A . 180 VAL O 1 1
10 30151 1 1 181 MET C C -19.474 37.429 -7.798 1.00 . A A . 181 MET C 1 1
10 30152 1 1 181 MET CA C -18.995 38.827 -7.400 1.00 . A A . 181 MET CA 1 1
10 30153 1 1 181 MET CB C -19.011 39.733 -8.645 1.00 . A A . 181 MET CB 1 1
10 30154 1 1 181 MET CE C -22.263 42.011 -9.393 1.00 . A A . 181 MET CE 1 1
10 30155 1 1 181 MET CG C -20.001 40.878 -8.417 1.00 . A A . 181 MET CG 1 1
10 30156 1 1 181 MET H H -16.923 39.392 -7.235 1.00 . A A . 181 MET H 1 1
10 30157 1 1 181 MET HA H -19.660 39.219 -6.633 1.00 . A A . 181 MET HA 1 1
10 30158 1 1 181 MET HB2 H -18.022 40.137 -8.812 1.00 . A A . 181 MET HB2 1 1
10 30159 1 1 181 MET HB3 H -19.310 39.161 -9.511 1.00 . A A . 181 MET HB3 1 1
10 30160 1 1 181 MET HE1 H -22.324 42.501 -8.433 1.00 . A A . 181 MET HE1 1 1
10 30161 1 1 181 MET HE2 H -22.776 42.606 -10.135 1.00 . A A . 181 MET HE2 1 1
10 30162 1 1 181 MET HE3 H -22.724 41.037 -9.330 1.00 . A A . 181 MET HE3 1 1
10 30163 1 1 181 MET HG2 H -20.888 40.469 -7.956 1.00 . A A . 181 MET HG2 1 1
10 30164 1 1 181 MET HG3 H -19.559 41.571 -7.716 1.00 . A A . 181 MET HG3 1 1
10 30165 1 1 181 MET N N -17.610 38.800 -6.862 1.00 . A A . 181 MET N 1 1
10 30166 1 1 181 MET O O -20.334 36.860 -7.154 1.00 . A A . 181 MET O 1 1
10 30167 1 1 181 MET SD S -20.526 41.825 -9.866 1.00 . A A . 181 MET SD 1 1
10 30168 1 1 182 LYS C C -19.113 34.505 -8.208 1.00 . A A . 182 LYS C 1 1
10 30169 1 1 182 LYS CA C -19.326 35.545 -9.303 1.00 . A A . 182 LYS CA 1 1
10 30170 1 1 182 LYS CB C -18.472 35.158 -10.518 1.00 . A A . 182 LYS CB 1 1
10 30171 1 1 182 LYS CD C -16.154 35.161 -11.433 1.00 . A A . 182 LYS CD 1 1
10 30172 1 1 182 LYS CE C -14.701 34.893 -11.027 1.00 . A A . 182 LYS CE 1 1
10 30173 1 1 182 LYS CG C -16.999 35.378 -10.177 1.00 . A A . 182 LYS CG 1 1
10 30174 1 1 182 LYS H H -18.219 37.395 -9.341 1.00 . A A . 182 LYS H 1 1
10 30175 1 1 182 LYS HA H -20.382 35.567 -9.567 1.00 . A A . 182 LYS HA 1 1
10 30176 1 1 182 LYS HB2 H -18.637 34.119 -10.762 1.00 . A A . 182 LYS HB2 1 1
10 30177 1 1 182 LYS HB3 H -18.745 35.769 -11.364 1.00 . A A . 182 LYS HB3 1 1
10 30178 1 1 182 LYS HD2 H -16.537 34.317 -11.988 1.00 . A A . 182 LYS HD2 1 1
10 30179 1 1 182 LYS HD3 H -16.198 36.043 -12.056 1.00 . A A . 182 LYS HD3 1 1
10 30180 1 1 182 LYS HE2 H -14.601 34.972 -9.955 1.00 . A A . 182 LYS HE2 1 1
10 30181 1 1 182 LYS HE3 H -14.418 33.896 -11.333 1.00 . A A . 182 LYS HE3 1 1
10 30182 1 1 182 LYS HG2 H -16.859 36.384 -9.816 1.00 . A A . 182 LYS HG2 1 1
10 30183 1 1 182 LYS HG3 H -16.698 34.679 -9.411 1.00 . A A . 182 LYS HG3 1 1
10 30184 1 1 182 LYS HZ1 H -13.983 35.910 -12.693 1.00 . A A . 182 LYS HZ1 1 1
10 30185 1 1 182 LYS HZ2 H -13.949 36.818 -11.259 1.00 . A A . 182 LYS HZ2 1 1
10 30186 1 1 182 LYS HZ3 H -12.802 35.592 -11.515 1.00 . A A . 182 LYS HZ3 1 1
10 30187 1 1 182 LYS N N -18.911 36.902 -8.852 1.00 . A A . 182 LYS N 1 1
10 30188 1 1 182 LYS NZ N -13.790 35.877 -11.673 1.00 . A A . 182 LYS NZ 1 1
10 30189 1 1 182 LYS O O -19.946 33.646 -7.996 1.00 . A A . 182 LYS O 1 1
10 30190 1 1 183 MET C C -18.868 33.579 -5.447 1.00 . A A . 183 MET C 1 1
10 30191 1 1 183 MET CA C -17.728 33.621 -6.452 1.00 . A A . 183 MET CA 1 1
10 30192 1 1 183 MET CB C -16.450 34.052 -5.725 1.00 . A A . 183 MET CB 1 1
10 30193 1 1 183 MET CE C -14.158 31.340 -6.382 1.00 . A A . 183 MET CE 1 1
10 30194 1 1 183 MET CG C -15.248 33.809 -6.637 1.00 . A A . 183 MET CG 1 1
10 30195 1 1 183 MET H H -17.359 35.309 -7.735 1.00 . A A . 183 MET H 1 1
10 30196 1 1 183 MET HA H -17.606 32.632 -6.892 1.00 . A A . 183 MET HA 1 1
10 30197 1 1 183 MET HB2 H -16.512 35.098 -5.477 1.00 . A A . 183 MET HB2 1 1
10 30198 1 1 183 MET HB3 H -16.338 33.478 -4.816 1.00 . A A . 183 MET HB3 1 1
10 30199 1 1 183 MET HE1 H -13.287 31.931 -6.143 1.00 . A A . 183 MET HE1 1 1
10 30200 1 1 183 MET HE2 H -14.717 31.141 -5.479 1.00 . A A . 183 MET HE2 1 1
10 30201 1 1 183 MET HE3 H -13.849 30.406 -6.826 1.00 . A A . 183 MET HE3 1 1
10 30202 1 1 183 MET HG2 H -15.206 34.610 -7.358 1.00 . A A . 183 MET HG2 1 1
10 30203 1 1 183 MET HG3 H -14.352 33.864 -6.035 1.00 . A A . 183 MET HG3 1 1
10 30204 1 1 183 MET N N -18.004 34.599 -7.533 1.00 . A A . 183 MET N 1 1
10 30205 1 1 183 MET O O -19.556 32.586 -5.326 1.00 . A A . 183 MET O 1 1
10 30206 1 1 183 MET SD S -15.200 32.248 -7.548 1.00 . A A . 183 MET SD 1 1
10 30207 1 1 184 LEU C C -21.417 34.096 -4.296 1.00 . A A . 184 LEU C 1 1
10 30208 1 1 184 LEU CA C -20.141 34.703 -3.736 1.00 . A A . 184 LEU CA 1 1
10 30209 1 1 184 LEU CB C -20.416 36.167 -3.374 1.00 . A A . 184 LEU CB 1 1
10 30210 1 1 184 LEU CD1 C -18.182 36.661 -2.375 1.00 . A A . 184 LEU CD1 1 1
10 30211 1 1 184 LEU CD2 C -20.217 37.836 -1.539 1.00 . A A . 184 LEU CD2 1 1
10 30212 1 1 184 LEU CG C -19.677 36.514 -2.081 1.00 . A A . 184 LEU CG 1 1
10 30213 1 1 184 LEU H H -18.469 35.440 -4.871 1.00 . A A . 184 LEU H 1 1
10 30214 1 1 184 LEU HA H -19.836 34.137 -2.858 1.00 . A A . 184 LEU HA 1 1
10 30215 1 1 184 LEU HB2 H -20.076 36.809 -4.170 1.00 . A A . 184 LEU HB2 1 1
10 30216 1 1 184 LEU HB3 H -21.476 36.312 -3.234 1.00 . A A . 184 LEU HB3 1 1
10 30217 1 1 184 LEU HD11 H -17.812 35.760 -2.842 1.00 . A A . 184 LEU HD11 1 1
10 30218 1 1 184 LEU HD12 H -18.019 37.498 -3.039 1.00 . A A . 184 LEU HD12 1 1
10 30219 1 1 184 LEU HD13 H -17.644 36.829 -1.454 1.00 . A A . 184 LEU HD13 1 1
10 30220 1 1 184 LEU HD21 H -20.276 38.561 -2.339 1.00 . A A . 184 LEU HD21 1 1
10 30221 1 1 184 LEU HD22 H -21.202 37.682 -1.126 1.00 . A A . 184 LEU HD22 1 1
10 30222 1 1 184 LEU HD23 H -19.561 38.209 -0.769 1.00 . A A . 184 LEU HD23 1 1
10 30223 1 1 184 LEU HG H -19.829 35.733 -1.352 1.00 . A A . 184 LEU HG 1 1
10 30224 1 1 184 LEU N N -19.049 34.662 -4.740 1.00 . A A . 184 LEU N 1 1
10 30225 1 1 184 LEU O O -21.891 33.089 -3.810 1.00 . A A . 184 LEU O 1 1
10 30226 1 1 185 GLN C C -23.025 32.719 -6.274 1.00 . A A . 185 GLN C 1 1
10 30227 1 1 185 GLN CA C -23.200 34.184 -5.901 1.00 . A A . 185 GLN CA 1 1
10 30228 1 1 185 GLN CB C -23.516 34.985 -7.174 1.00 . A A . 185 GLN CB 1 1
10 30229 1 1 185 GLN CD C -26.003 35.139 -7.011 1.00 . A A . 185 GLN CD 1 1
10 30230 1 1 185 GLN CG C -24.840 34.491 -7.763 1.00 . A A . 185 GLN CG 1 1
10 30231 1 1 185 GLN H H -21.538 35.529 -5.671 1.00 . A A . 185 GLN H 1 1
10 30232 1 1 185 GLN HA H -24.007 34.273 -5.175 1.00 . A A . 185 GLN HA 1 1
10 30233 1 1 185 GLN HB2 H -23.596 36.034 -6.930 1.00 . A A . 185 GLN HB2 1 1
10 30234 1 1 185 GLN HB3 H -22.724 34.849 -7.895 1.00 . A A . 185 GLN HB3 1 1
10 30235 1 1 185 GLN HE21 H -26.274 36.551 -8.381 1.00 . A A . 185 GLN HE21 1 1
10 30236 1 1 185 GLN HE22 H -27.331 36.616 -7.055 1.00 . A A . 185 GLN HE22 1 1
10 30237 1 1 185 GLN HG2 H -24.897 34.758 -8.808 1.00 . A A . 185 GLN HG2 1 1
10 30238 1 1 185 GLN HG3 H -24.906 33.417 -7.665 1.00 . A A . 185 GLN HG3 1 1
10 30239 1 1 185 GLN N N -21.955 34.719 -5.307 1.00 . A A . 185 GLN N 1 1
10 30240 1 1 185 GLN NE2 N -26.584 36.189 -7.525 1.00 . A A . 185 GLN NE2 1 1
10 30241 1 1 185 GLN O O -23.371 31.838 -5.515 1.00 . A A . 185 GLN O 1 1
10 30242 1 1 185 GLN OE1 O -26.394 34.697 -5.949 1.00 . A A . 185 GLN OE1 1 1
10 30243 1 1 186 MET C C -21.734 31.067 -9.310 1.00 . A A . 186 MET C 1 1
10 30244 1 1 186 MET CA C -22.278 31.091 -7.886 1.00 . A A . 186 MET CA 1 1
10 30245 1 1 186 MET CB C -23.636 30.361 -7.853 1.00 . A A . 186 MET CB 1 1
10 30246 1 1 186 MET CE C -25.968 28.251 -9.837 1.00 . A A . 186 MET CE 1 1
10 30247 1 1 186 MET CG C -23.623 29.214 -8.867 1.00 . A A . 186 MET CG 1 1
10 30248 1 1 186 MET H H -22.219 33.235 -8.014 1.00 . A A . 186 MET H 1 1
10 30249 1 1 186 MET HA H -21.560 30.609 -7.222 1.00 . A A . 186 MET HA 1 1
10 30250 1 1 186 MET HB2 H -23.811 29.964 -6.864 1.00 . A A . 186 MET HB2 1 1
10 30251 1 1 186 MET HB3 H -24.427 31.055 -8.100 1.00 . A A . 186 MET HB3 1 1
10 30252 1 1 186 MET HE1 H -26.053 29.326 -9.913 1.00 . A A . 186 MET HE1 1 1
10 30253 1 1 186 MET HE2 H -25.654 27.846 -10.787 1.00 . A A . 186 MET HE2 1 1
10 30254 1 1 186 MET HE3 H -26.928 27.832 -9.568 1.00 . A A . 186 MET HE3 1 1
10 30255 1 1 186 MET HG2 H -23.854 29.622 -9.841 1.00 . A A . 186 MET HG2 1 1
10 30256 1 1 186 MET HG3 H -22.619 28.816 -8.910 1.00 . A A . 186 MET HG3 1 1
10 30257 1 1 186 MET N N -22.486 32.488 -7.439 1.00 . A A . 186 MET N 1 1
10 30258 1 1 186 MET O O -20.860 30.288 -9.631 1.00 . A A . 186 MET O 1 1
10 30259 1 1 186 MET SD S -24.749 27.829 -8.569 1.00 . A A . 186 MET SD 1 1
10 30260 1 1 187 ASP C C -22.361 33.192 -12.261 1.00 . A A . 187 ASP C 1 1
10 30261 1 1 187 ASP CA C -21.791 31.975 -11.542 1.00 . A A . 187 ASP CA 1 1
10 30262 1 1 187 ASP CB C -22.277 30.705 -12.255 1.00 . A A . 187 ASP CB 1 1
10 30263 1 1 187 ASP CG C -23.802 30.622 -12.154 1.00 . A A . 187 ASP CG 1 1
10 30264 1 1 187 ASP H H -22.963 32.541 -9.830 1.00 . A A . 187 ASP H 1 1
10 30265 1 1 187 ASP HA H -20.703 32.033 -11.551 1.00 . A A . 187 ASP HA 1 1
10 30266 1 1 187 ASP HB2 H -21.989 30.735 -13.295 1.00 . A A . 187 ASP HB2 1 1
10 30267 1 1 187 ASP HB3 H -21.841 29.833 -11.789 1.00 . A A . 187 ASP HB3 1 1
10 30268 1 1 187 ASP N N -22.262 31.929 -10.136 1.00 . A A . 187 ASP N 1 1
10 30269 1 1 187 ASP O O -21.908 33.552 -13.326 1.00 . A A . 187 ASP O 1 1
10 30270 1 1 187 ASP OD1 O -24.393 31.677 -11.998 1.00 . A A . 187 ASP OD1 1 1
10 30271 1 1 187 ASP OD2 O -24.290 29.507 -12.239 1.00 . A A . 187 ASP OD2 1 1
10 30272 1 1 188 LEU C C -24.877 34.620 -13.448 1.00 . A A . 188 LEU C 1 1
10 30273 1 1 188 LEU CA C -23.968 35.006 -12.282 1.00 . A A . 188 LEU CA 1 1
10 30274 1 1 188 LEU CB C -22.851 35.924 -12.807 1.00 . A A . 188 LEU CB 1 1
10 30275 1 1 188 LEU CD1 C -23.376 37.595 -11.028 1.00 . A A . 188 LEU CD1 1 1
10 30276 1 1 188 LEU CD2 C -22.136 38.299 -13.074 1.00 . A A . 188 LEU CD2 1 1
10 30277 1 1 188 LEU CG C -23.234 37.382 -12.536 1.00 . A A . 188 LEU CG 1 1
10 30278 1 1 188 LEU H H -23.671 33.477 -10.792 1.00 . A A . 188 LEU H 1 1
10 30279 1 1 188 LEU HA H -24.564 35.520 -11.530 1.00 . A A . 188 LEU HA 1 1
10 30280 1 1 188 LEU HB2 H -21.924 35.693 -12.303 1.00 . A A . 188 LEU HB2 1 1
10 30281 1 1 188 LEU HB3 H -22.725 35.773 -13.869 1.00 . A A . 188 LEU HB3 1 1
10 30282 1 1 188 LEU HD11 H -22.914 36.774 -10.499 1.00 . A A . 188 LEU HD11 1 1
10 30283 1 1 188 LEU HD12 H -22.893 38.517 -10.743 1.00 . A A . 188 LEU HD12 1 1
10 30284 1 1 188 LEU HD13 H -24.423 37.644 -10.765 1.00 . A A . 188 LEU HD13 1 1
10 30285 1 1 188 LEU HD21 H -22.011 38.134 -14.134 1.00 . A A . 188 LEU HD21 1 1
10 30286 1 1 188 LEU HD22 H -22.405 39.331 -12.904 1.00 . A A . 188 LEU HD22 1 1
10 30287 1 1 188 LEU HD23 H -21.204 38.085 -12.571 1.00 . A A . 188 LEU HD23 1 1
10 30288 1 1 188 LEU HG H -24.170 37.610 -13.026 1.00 . A A . 188 LEU HG 1 1
10 30289 1 1 188 LEU N N -23.346 33.805 -11.657 1.00 . A A . 188 LEU N 1 1
10 30290 1 1 188 LEU O O -26.026 35.012 -13.495 1.00 . A A . 188 LEU O 1 1
10 30291 1 1 189 ASN C C -24.490 32.358 -16.370 1.00 . A A . 189 ASN C 1 1
10 30292 1 1 189 ASN CA C -25.181 33.447 -15.534 1.00 . A A . 189 ASN CA 1 1
10 30293 1 1 189 ASN CB C -25.458 34.678 -16.419 1.00 . A A . 189 ASN CB 1 1
10 30294 1 1 189 ASN CG C -26.946 35.031 -16.339 1.00 . A A . 189 ASN CG 1 1
10 30295 1 1 189 ASN H H -23.421 33.561 -14.293 1.00 . A A . 189 ASN H 1 1
10 30296 1 1 189 ASN HA H -26.118 33.040 -15.153 1.00 . A A . 189 ASN HA 1 1
10 30297 1 1 189 ASN HB2 H -24.874 35.519 -16.075 1.00 . A A . 189 ASN HB2 1 1
10 30298 1 1 189 ASN HB3 H -25.204 34.457 -17.446 1.00 . A A . 189 ASN HB3 1 1
10 30299 1 1 189 ASN HD21 H -27.528 33.304 -17.126 1.00 . A A . 189 ASN HD21 1 1
10 30300 1 1 189 ASN HD22 H -28.780 34.375 -16.720 1.00 . A A . 189 ASN HD22 1 1
10 30301 1 1 189 ASN N N -24.349 33.861 -14.371 1.00 . A A . 189 ASN N 1 1
10 30302 1 1 189 ASN ND2 N -27.824 34.164 -16.763 1.00 . A A . 189 ASN ND2 1 1
10 30303 1 1 189 ASN O O -25.050 31.303 -16.587 1.00 . A A . 189 ASN O 1 1
10 30304 1 1 189 ASN OD1 O -27.321 36.096 -15.888 1.00 . A A . 189 ASN OD1 1 1
10 30305 1 1 190 PRO C C -22.317 30.358 -16.867 1.00 . A A . 190 PRO C 1 1
10 30306 1 1 190 PRO CA C -22.537 31.658 -17.634 1.00 . A A . 190 PRO CA 1 1
10 30307 1 1 190 PRO CB C -21.176 32.327 -17.925 1.00 . A A . 190 PRO CB 1 1
10 30308 1 1 190 PRO CD C -22.572 33.905 -16.587 1.00 . A A . 190 PRO CD 1 1
10 30309 1 1 190 PRO CG C -21.193 33.732 -17.251 1.00 . A A . 190 PRO CG 1 1
10 30310 1 1 190 PRO HA H -23.079 31.458 -18.554 1.00 . A A . 190 PRO HA 1 1
10 30311 1 1 190 PRO HB2 H -20.375 31.729 -17.513 1.00 . A A . 190 PRO HB2 1 1
10 30312 1 1 190 PRO HB3 H -21.036 32.432 -18.991 1.00 . A A . 190 PRO HB3 1 1
10 30313 1 1 190 PRO HD2 H -22.463 34.077 -15.536 1.00 . A A . 190 PRO HD2 1 1
10 30314 1 1 190 PRO HD3 H -23.104 34.717 -17.045 1.00 . A A . 190 PRO HD3 1 1
10 30315 1 1 190 PRO HG2 H -20.413 33.794 -16.506 1.00 . A A . 190 PRO HG2 1 1
10 30316 1 1 190 PRO HG3 H -21.043 34.500 -17.996 1.00 . A A . 190 PRO HG3 1 1
10 30317 1 1 190 PRO N N -23.275 32.631 -16.830 1.00 . A A . 190 PRO N 1 1
10 30318 1 1 190 PRO O O -21.873 29.421 -17.508 1.00 . A A . 190 PRO O 1 1
10 30319 2 2 1 CA CA CA -41.267 34.591 8.568 1.00 . B A . 500 CA CA 1 1
10 30320 3 2 1 CA CA CA -22.562 36.096 12.031 1.00 . C A . 501 CA CA 1 1
11 30321 1 1 2 GLY C C -39.737 52.813 4.641 1.00 . A A . 2 GLY C 1 1
11 30322 1 1 2 GLY CA C -38.316 53.176 5.076 1.00 . A A . 2 GLY CA 1 1
11 30323 1 1 2 GLY H H -39.200 54.365 6.643 1.00 . A A . 2 GLY H 1 1
11 30324 1 1 2 GLY HA2 H -37.826 53.714 4.278 1.00 . A A . 2 GLY HA2 1 1
11 30325 1 1 2 GLY HA3 H -37.764 52.271 5.286 1.00 . A A . 2 GLY HA3 1 1
11 30326 1 1 2 GLY N N -38.346 54.029 6.296 1.00 . A A . 2 GLY N 1 1
11 30327 1 1 2 GLY O O -40.559 52.433 5.452 1.00 . A A . 2 GLY O 1 1
11 30328 1 1 3 GLN C C -41.729 51.170 3.219 1.00 . A A . 3 GLN C 1 1
11 30329 1 1 3 GLN CA C -41.352 52.603 2.863 1.00 . A A . 3 GLN CA 1 1
11 30330 1 1 3 GLN CB C -41.344 52.743 1.332 1.00 . A A . 3 GLN CB 1 1
11 30331 1 1 3 GLN CD C -42.247 55.067 1.290 1.00 . A A . 3 GLN CD 1 1
11 30332 1 1 3 GLN CG C -41.036 54.195 0.962 1.00 . A A . 3 GLN CG 1 1
11 30333 1 1 3 GLN H H -39.301 53.242 2.749 1.00 . A A . 3 GLN H 1 1
11 30334 1 1 3 GLN HA H -42.075 53.283 3.311 1.00 . A A . 3 GLN HA 1 1
11 30335 1 1 3 GLN HB2 H -40.590 52.094 0.913 1.00 . A A . 3 GLN HB2 1 1
11 30336 1 1 3 GLN HB3 H -42.310 52.465 0.939 1.00 . A A . 3 GLN HB3 1 1
11 30337 1 1 3 GLN HE21 H -43.513 53.903 0.300 1.00 . A A . 3 GLN HE21 1 1
11 30338 1 1 3 GLN HE22 H -44.206 55.265 1.038 1.00 . A A . 3 GLN HE22 1 1
11 30339 1 1 3 GLN HG2 H -40.183 54.543 1.524 1.00 . A A . 3 GLN HG2 1 1
11 30340 1 1 3 GLN HG3 H -40.821 54.265 -0.094 1.00 . A A . 3 GLN HG3 1 1
11 30341 1 1 3 GLN N N -39.996 52.935 3.368 1.00 . A A . 3 GLN N 1 1
11 30342 1 1 3 GLN NE2 N -43.419 54.716 0.839 1.00 . A A . 3 GLN NE2 1 1
11 30343 1 1 3 GLN O O -40.873 50.341 3.453 1.00 . A A . 3 GLN O 1 1
11 30344 1 1 3 GLN OE1 O -42.137 56.075 1.958 1.00 . A A . 3 GLN OE1 1 1
11 30345 1 1 4 GLN C C -43.327 48.610 2.382 1.00 . A A . 4 GLN C 1 1
11 30346 1 1 4 GLN CA C -43.455 49.530 3.592 1.00 . A A . 4 GLN CA 1 1
11 30347 1 1 4 GLN CB C -44.934 49.592 4.015 1.00 . A A . 4 GLN CB 1 1
11 30348 1 1 4 GLN CD C -46.455 49.248 5.966 1.00 . A A . 4 GLN CD 1 1
11 30349 1 1 4 GLN CG C -45.105 48.866 5.353 1.00 . A A . 4 GLN CG 1 1
11 30350 1 1 4 GLN H H -43.664 51.603 3.056 1.00 . A A . 4 GLN H 1 1
11 30351 1 1 4 GLN HA H -42.835 49.143 4.399 1.00 . A A . 4 GLN HA 1 1
11 30352 1 1 4 GLN HB2 H -45.237 50.624 4.121 1.00 . A A . 4 GLN HB2 1 1
11 30353 1 1 4 GLN HB3 H -45.547 49.117 3.264 1.00 . A A . 4 GLN HB3 1 1
11 30354 1 1 4 GLN HE21 H -45.636 50.098 7.565 1.00 . A A . 4 GLN HE21 1 1
11 30355 1 1 4 GLN HE22 H -47.333 50.130 7.516 1.00 . A A . 4 GLN HE22 1 1
11 30356 1 1 4 GLN HG2 H -45.074 47.798 5.197 1.00 . A A . 4 GLN HG2 1 1
11 30357 1 1 4 GLN HG3 H -44.312 49.151 6.030 1.00 . A A . 4 GLN HG3 1 1
11 30358 1 1 4 GLN N N -43.007 50.903 3.253 1.00 . A A . 4 GLN N 1 1
11 30359 1 1 4 GLN NE2 N -46.476 49.878 7.111 1.00 . A A . 4 GLN NE2 1 1
11 30360 1 1 4 GLN O O -43.268 49.066 1.256 1.00 . A A . 4 GLN O 1 1
11 30361 1 1 4 GLN OE1 O -47.501 48.977 5.410 1.00 . A A . 4 GLN OE1 1 1
11 30362 1 1 5 PHE C C -44.480 46.270 0.729 1.00 . A A . 5 PHE C 1 1
11 30363 1 1 5 PHE CA C -43.162 46.369 1.512 1.00 . A A . 5 PHE CA 1 1
11 30364 1 1 5 PHE CB C -42.805 44.992 2.107 1.00 . A A . 5 PHE CB 1 1
11 30365 1 1 5 PHE CD1 C -42.638 45.318 4.614 1.00 . A A . 5 PHE CD1 1 1
11 30366 1 1 5 PHE CD2 C -44.633 44.350 3.730 1.00 . A A . 5 PHE CD2 1 1
11 30367 1 1 5 PHE CE1 C -43.155 45.212 5.890 1.00 . A A . 5 PHE CE1 1 1
11 30368 1 1 5 PHE CE2 C -45.146 44.246 5.007 1.00 . A A . 5 PHE CE2 1 1
11 30369 1 1 5 PHE CG C -43.376 44.886 3.522 1.00 . A A . 5 PHE CG 1 1
11 30370 1 1 5 PHE CZ C -44.407 44.677 6.085 1.00 . A A . 5 PHE CZ 1 1
11 30371 1 1 5 PHE H H -43.336 47.008 3.559 1.00 . A A . 5 PHE H 1 1
11 30372 1 1 5 PHE HA H -42.377 46.715 0.838 1.00 . A A . 5 PHE HA 1 1
11 30373 1 1 5 PHE HB2 H -43.220 44.207 1.499 1.00 . A A . 5 PHE HB2 1 1
11 30374 1 1 5 PHE HB3 H -41.732 44.880 2.148 1.00 . A A . 5 PHE HB3 1 1
11 30375 1 1 5 PHE HD1 H -41.655 45.741 4.465 1.00 . A A . 5 PHE HD1 1 1
11 30376 1 1 5 PHE HD2 H -45.218 44.014 2.888 1.00 . A A . 5 PHE HD2 1 1
11 30377 1 1 5 PHE HE1 H -42.575 45.550 6.737 1.00 . A A . 5 PHE HE1 1 1
11 30378 1 1 5 PHE HE2 H -46.128 43.825 5.160 1.00 . A A . 5 PHE HE2 1 1
11 30379 1 1 5 PHE HZ H -44.810 44.593 7.084 1.00 . A A . 5 PHE HZ 1 1
11 30380 1 1 5 PHE N N -43.287 47.331 2.634 1.00 . A A . 5 PHE N 1 1
11 30381 1 1 5 PHE O O -45.262 47.201 0.716 1.00 . A A . 5 PHE O 1 1
11 30382 1 1 6 SER C C -45.865 45.679 -2.048 1.00 . A A . 6 SER C 1 1
11 30383 1 1 6 SER CA C -45.945 44.952 -0.710 1.00 . A A . 6 SER CA 1 1
11 30384 1 1 6 SER CB C -47.139 45.514 0.086 1.00 . A A . 6 SER CB 1 1
11 30385 1 1 6 SER H H -44.023 44.432 0.107 1.00 . A A . 6 SER H 1 1
11 30386 1 1 6 SER HA H -46.079 43.886 -0.899 1.00 . A A . 6 SER HA 1 1
11 30387 1 1 6 SER HB2 H -47.329 46.544 -0.181 1.00 . A A . 6 SER HB2 1 1
11 30388 1 1 6 SER HB3 H -48.022 44.914 -0.078 1.00 . A A . 6 SER HB3 1 1
11 30389 1 1 6 SER HG H -46.246 44.604 1.551 1.00 . A A . 6 SER HG 1 1
11 30390 1 1 6 SER N N -44.690 45.143 0.081 1.00 . A A . 6 SER N 1 1
11 30391 1 1 6 SER O O -44.793 45.904 -2.572 1.00 . A A . 6 SER O 1 1
11 30392 1 1 6 SER OG O -46.732 45.423 1.443 1.00 . A A . 6 SER OG 1 1
11 30393 1 1 7 TRP C C -46.461 48.142 -3.737 1.00 . A A . 7 TRP C 1 1
11 30394 1 1 7 TRP CA C -47.019 46.743 -3.875 1.00 . A A . 7 TRP CA 1 1
11 30395 1 1 7 TRP CB C -48.459 46.803 -4.351 1.00 . A A . 7 TRP CB 1 1
11 30396 1 1 7 TRP CD1 C -49.079 44.395 -4.541 1.00 . A A . 7 TRP CD1 1 1
11 30397 1 1 7 TRP CD2 C -49.875 45.434 -2.817 1.00 . A A . 7 TRP CD2 1 1
11 30398 1 1 7 TRP CE2 C -50.380 44.156 -2.670 1.00 . A A . 7 TRP CE2 1 1
11 30399 1 1 7 TRP CE3 C -50.150 46.401 -1.873 1.00 . A A . 7 TRP CE3 1 1
11 30400 1 1 7 TRP CG C -49.147 45.535 -3.892 1.00 . A A . 7 TRP CG 1 1
11 30401 1 1 7 TRP CH2 C -51.445 44.820 -0.636 1.00 . A A . 7 TRP CH2 1 1
11 30402 1 1 7 TRP CZ2 C -51.168 43.851 -1.579 1.00 . A A . 7 TRP CZ2 1 1
11 30403 1 1 7 TRP CZ3 C -50.936 46.096 -0.784 1.00 . A A . 7 TRP CZ3 1 1
11 30404 1 1 7 TRP H H -47.843 45.831 -2.113 1.00 . A A . 7 TRP H 1 1
11 30405 1 1 7 TRP HA H -46.403 46.188 -4.584 1.00 . A A . 7 TRP HA 1 1
11 30406 1 1 7 TRP HB2 H -48.960 47.659 -3.936 1.00 . A A . 7 TRP HB2 1 1
11 30407 1 1 7 TRP HB3 H -48.490 46.854 -5.424 1.00 . A A . 7 TRP HB3 1 1
11 30408 1 1 7 TRP HD1 H -48.442 44.153 -5.378 1.00 . A A . 7 TRP HD1 1 1
11 30409 1 1 7 TRP HE1 H -49.979 42.623 -4.028 1.00 . A A . 7 TRP HE1 1 1
11 30410 1 1 7 TRP HE3 H -49.724 47.390 -1.970 1.00 . A A . 7 TRP HE3 1 1
11 30411 1 1 7 TRP HH2 H -52.061 44.582 0.219 1.00 . A A . 7 TRP HH2 1 1
11 30412 1 1 7 TRP HZ2 H -51.566 42.854 -1.463 1.00 . A A . 7 TRP HZ2 1 1
11 30413 1 1 7 TRP HZ3 H -51.156 46.854 -0.047 1.00 . A A . 7 TRP HZ3 1 1
11 30414 1 1 7 TRP N N -47.003 46.033 -2.574 1.00 . A A . 7 TRP N 1 1
11 30415 1 1 7 TRP NE1 N -49.833 43.564 -3.795 1.00 . A A . 7 TRP NE1 1 1
11 30416 1 1 7 TRP O O -47.161 49.127 -3.858 1.00 . A A . 7 TRP O 1 1
11 30417 1 1 8 GLU C C -44.700 50.363 -4.581 1.00 . A A . 8 GLU C 1 1
11 30418 1 1 8 GLU CA C -44.535 49.507 -3.328 1.00 . A A . 8 GLU CA 1 1
11 30419 1 1 8 GLU CB C -43.037 49.262 -3.101 1.00 . A A . 8 GLU CB 1 1
11 30420 1 1 8 GLU CD C -41.302 48.692 -1.401 1.00 . A A . 8 GLU CD 1 1
11 30421 1 1 8 GLU CG C -42.795 48.937 -1.626 1.00 . A A . 8 GLU CG 1 1
11 30422 1 1 8 GLU H H -44.705 47.360 -3.398 1.00 . A A . 8 GLU H 1 1
11 30423 1 1 8 GLU HA H -44.976 50.032 -2.479 1.00 . A A . 8 GLU HA 1 1
11 30424 1 1 8 GLU HB2 H -42.708 48.437 -3.713 1.00 . A A . 8 GLU HB2 1 1
11 30425 1 1 8 GLU HB3 H -42.480 50.148 -3.373 1.00 . A A . 8 GLU HB3 1 1
11 30426 1 1 8 GLU HG2 H -43.117 49.765 -1.011 1.00 . A A . 8 GLU HG2 1 1
11 30427 1 1 8 GLU HG3 H -43.348 48.052 -1.351 1.00 . A A . 8 GLU HG3 1 1
11 30428 1 1 8 GLU N N -45.208 48.192 -3.487 1.00 . A A . 8 GLU N 1 1
11 30429 1 1 8 GLU O O -45.657 51.100 -4.716 1.00 . A A . 8 GLU O 1 1
11 30430 1 1 8 GLU OE1 O -40.690 48.195 -2.332 1.00 . A A . 8 GLU OE1 1 1
11 30431 1 1 8 GLU OE2 O -40.858 49.017 -0.313 1.00 . A A . 8 GLU OE2 1 1
11 30432 1 1 9 GLU C C -45.242 51.049 -7.301 1.00 . A A . 9 GLU C 1 1
11 30433 1 1 9 GLU CA C -43.829 51.041 -6.730 1.00 . A A . 9 GLU CA 1 1
11 30434 1 1 9 GLU CB C -42.881 50.409 -7.767 1.00 . A A . 9 GLU CB 1 1
11 30435 1 1 9 GLU CD C -41.367 48.481 -8.210 1.00 . A A . 9 GLU CD 1 1
11 30436 1 1 9 GLU CG C -42.153 49.226 -7.130 1.00 . A A . 9 GLU CG 1 1
11 30437 1 1 9 GLU H H -43.004 49.637 -5.324 1.00 . A A . 9 GLU H 1 1
11 30438 1 1 9 GLU HA H -43.533 52.066 -6.513 1.00 . A A . 9 GLU HA 1 1
11 30439 1 1 9 GLU HB2 H -43.448 50.067 -8.621 1.00 . A A . 9 GLU HB2 1 1
11 30440 1 1 9 GLU HB3 H -42.161 51.144 -8.094 1.00 . A A . 9 GLU HB3 1 1
11 30441 1 1 9 GLU HG2 H -41.471 49.580 -6.372 1.00 . A A . 9 GLU HG2 1 1
11 30442 1 1 9 GLU HG3 H -42.869 48.554 -6.681 1.00 . A A . 9 GLU HG3 1 1
11 30443 1 1 9 GLU N N -43.756 50.247 -5.477 1.00 . A A . 9 GLU N 1 1
11 30444 1 1 9 GLU O O -45.843 52.095 -7.458 1.00 . A A . 9 GLU O 1 1
11 30445 1 1 9 GLU OE1 O -41.187 49.079 -9.259 1.00 . A A . 9 GLU OE1 1 1
11 30446 1 1 9 GLU OE2 O -40.991 47.356 -7.927 1.00 . A A . 9 GLU OE2 1 1
11 30447 1 1 10 ALA C C -48.058 50.757 -7.460 1.00 . A A . 10 ALA C 1 1
11 30448 1 1 10 ALA CA C -47.118 49.794 -8.167 1.00 . A A . 10 ALA CA 1 1
11 30449 1 1 10 ALA CB C -47.634 48.364 -7.970 1.00 . A A . 10 ALA CB 1 1
11 30450 1 1 10 ALA H H -45.223 49.062 -7.449 1.00 . A A . 10 ALA H 1 1
11 30451 1 1 10 ALA HA H -47.080 50.049 -9.225 1.00 . A A . 10 ALA HA 1 1
11 30452 1 1 10 ALA HB1 H -47.556 48.091 -6.933 1.00 . A A . 10 ALA HB1 1 1
11 30453 1 1 10 ALA HB2 H -48.667 48.302 -8.278 1.00 . A A . 10 ALA HB2 1 1
11 30454 1 1 10 ALA HB3 H -47.044 47.679 -8.563 1.00 . A A . 10 ALA HB3 1 1
11 30455 1 1 10 ALA N N -45.745 49.879 -7.603 1.00 . A A . 10 ALA N 1 1
11 30456 1 1 10 ALA O O -48.931 51.340 -8.073 1.00 . A A . 10 ALA O 1 1
11 30457 1 1 11 GLU C C -48.155 53.239 -5.412 1.00 . A A . 11 GLU C 1 1
11 30458 1 1 11 GLU CA C -48.740 51.832 -5.424 1.00 . A A . 11 GLU CA 1 1
11 30459 1 1 11 GLU CB C -48.843 51.325 -3.980 1.00 . A A . 11 GLU CB 1 1
11 30460 1 1 11 GLU CD C -50.417 51.417 -2.047 1.00 . A A . 11 GLU CD 1 1
11 30461 1 1 11 GLU CG C -49.818 52.214 -3.209 1.00 . A A . 11 GLU CG 1 1
11 30462 1 1 11 GLU H H -47.149 50.421 -5.726 1.00 . A A . 11 GLU H 1 1
11 30463 1 1 11 GLU HA H -49.721 51.859 -5.898 1.00 . A A . 11 GLU HA 1 1
11 30464 1 1 11 GLU HB2 H -49.202 50.306 -3.979 1.00 . A A . 11 GLU HB2 1 1
11 30465 1 1 11 GLU HB3 H -47.871 51.358 -3.512 1.00 . A A . 11 GLU HB3 1 1
11 30466 1 1 11 GLU HG2 H -49.297 53.075 -2.819 1.00 . A A . 11 GLU HG2 1 1
11 30467 1 1 11 GLU HG3 H -50.612 52.541 -3.863 1.00 . A A . 11 GLU HG3 1 1
11 30468 1 1 11 GLU N N -47.865 50.910 -6.181 1.00 . A A . 11 GLU N 1 1
11 30469 1 1 11 GLU O O -48.879 54.213 -5.341 1.00 . A A . 11 GLU O 1 1
11 30470 1 1 11 GLU OE1 O -49.719 51.301 -1.054 1.00 . A A . 11 GLU OE1 1 1
11 30471 1 1 11 GLU OE2 O -51.539 50.971 -2.221 1.00 . A A . 11 GLU OE2 1 1
11 30472 1 1 12 GLU C C -45.952 55.142 -6.893 1.00 . A A . 12 GLU C 1 1
11 30473 1 1 12 GLU CA C -46.199 54.656 -5.475 1.00 . A A . 12 GLU CA 1 1
11 30474 1 1 12 GLU CB C -44.850 54.537 -4.750 1.00 . A A . 12 GLU CB 1 1
11 30475 1 1 12 GLU CD C -45.267 55.998 -2.769 1.00 . A A . 12 GLU CD 1 1
11 30476 1 1 12 GLU CG C -44.512 55.878 -4.095 1.00 . A A . 12 GLU CG 1 1
11 30477 1 1 12 GLU H H -46.307 52.506 -5.538 1.00 . A A . 12 GLU H 1 1
11 30478 1 1 12 GLU HA H -46.851 55.362 -4.971 1.00 . A A . 12 GLU HA 1 1
11 30479 1 1 12 GLU HB2 H -44.910 53.769 -3.994 1.00 . A A . 12 GLU HB2 1 1
11 30480 1 1 12 GLU HB3 H -44.080 54.276 -5.459 1.00 . A A . 12 GLU HB3 1 1
11 30481 1 1 12 GLU HG2 H -43.451 55.937 -3.908 1.00 . A A . 12 GLU HG2 1 1
11 30482 1 1 12 GLU HG3 H -44.806 56.689 -4.746 1.00 . A A . 12 GLU HG3 1 1
11 30483 1 1 12 GLU N N -46.850 53.320 -5.481 1.00 . A A . 12 GLU N 1 1
11 30484 1 1 12 GLU O O -45.112 55.991 -7.122 1.00 . A A . 12 GLU O 1 1
11 30485 1 1 12 GLU OE1 O -46.027 55.083 -2.495 1.00 . A A . 12 GLU OE1 1 1
11 30486 1 1 12 GLU OE2 O -45.041 56.995 -2.106 1.00 . A A . 12 GLU OE2 1 1
11 30487 1 1 13 ASN C C -47.888 55.278 -9.876 1.00 . A A . 13 ASN C 1 1
11 30488 1 1 13 ASN CA C -46.530 54.995 -9.244 1.00 . A A . 13 ASN CA 1 1
11 30489 1 1 13 ASN CB C -45.856 53.844 -10.006 1.00 . A A . 13 ASN CB 1 1
11 30490 1 1 13 ASN CG C -44.343 53.914 -9.788 1.00 . A A . 13 ASN CG 1 1
11 30491 1 1 13 ASN H H -47.346 53.905 -7.569 1.00 . A A . 13 ASN H 1 1
11 30492 1 1 13 ASN HA H -45.925 55.899 -9.294 1.00 . A A . 13 ASN HA 1 1
11 30493 1 1 13 ASN HB2 H -46.226 52.895 -9.644 1.00 . A A . 13 ASN HB2 1 1
11 30494 1 1 13 ASN HB3 H -46.068 53.931 -11.062 1.00 . A A . 13 ASN HB3 1 1
11 30495 1 1 13 ASN HD21 H -44.197 55.762 -10.501 1.00 . A A . 13 ASN HD21 1 1
11 30496 1 1 13 ASN HD22 H -42.737 55.066 -9.986 1.00 . A A . 13 ASN HD22 1 1
11 30497 1 1 13 ASN N N -46.690 54.589 -7.816 1.00 . A A . 13 ASN N 1 1
11 30498 1 1 13 ASN ND2 N -43.706 55.005 -10.118 1.00 . A A . 13 ASN ND2 1 1
11 30499 1 1 13 ASN O O -48.744 54.417 -9.928 1.00 . A A . 13 ASN O 1 1
11 30500 1 1 13 ASN OD1 O -43.729 52.979 -9.313 1.00 . A A . 13 ASN OD1 1 1
11 30501 1 1 14 GLY C C -49.703 55.885 -12.116 1.00 . A A . 14 GLY C 1 1
11 30502 1 1 14 GLY CA C -49.355 56.852 -10.987 1.00 . A A . 14 GLY CA 1 1
11 30503 1 1 14 GLY H H -47.334 57.142 -10.288 1.00 . A A . 14 GLY H 1 1
11 30504 1 1 14 GLY HA2 H -50.136 56.825 -10.243 1.00 . A A . 14 GLY HA2 1 1
11 30505 1 1 14 GLY HA3 H -49.282 57.853 -11.387 1.00 . A A . 14 GLY HA3 1 1
11 30506 1 1 14 GLY N N -48.056 56.483 -10.349 1.00 . A A . 14 GLY N 1 1
11 30507 1 1 14 GLY O O -48.843 55.219 -12.657 1.00 . A A . 14 GLY O 1 1
11 30508 1 1 15 ALA C C -50.902 53.502 -13.282 1.00 . A A . 15 ALA C 1 1
11 30509 1 1 15 ALA CA C -51.397 54.919 -13.533 1.00 . A A . 15 ALA CA 1 1
11 30510 1 1 15 ALA CB C -50.801 55.425 -14.855 1.00 . A A . 15 ALA CB 1 1
11 30511 1 1 15 ALA H H -51.623 56.387 -11.982 1.00 . A A . 15 ALA H 1 1
11 30512 1 1 15 ALA HA H -52.485 54.912 -13.577 1.00 . A A . 15 ALA HA 1 1
11 30513 1 1 15 ALA HB1 H -51.053 56.466 -14.993 1.00 . A A . 15 ALA HB1 1 1
11 30514 1 1 15 ALA HB2 H -49.727 55.321 -14.836 1.00 . A A . 15 ALA HB2 1 1
11 30515 1 1 15 ALA HB3 H -51.199 54.850 -15.679 1.00 . A A . 15 ALA HB3 1 1
11 30516 1 1 15 ALA N N -50.965 55.829 -12.448 1.00 . A A . 15 ALA N 1 1
11 30517 1 1 15 ALA O O -49.845 53.119 -13.742 1.00 . A A . 15 ALA O 1 1
11 30518 1 1 16 VAL C C -50.745 50.677 -13.517 1.00 . A A . 16 VAL C 1 1
11 30519 1 1 16 VAL CA C -51.267 51.353 -12.261 1.00 . A A . 16 VAL CA 1 1
11 30520 1 1 16 VAL CB C -52.495 50.579 -11.762 1.00 . A A . 16 VAL CB 1 1
11 30521 1 1 16 VAL CG1 C -53.454 50.352 -12.933 1.00 . A A . 16 VAL CG1 1 1
11 30522 1 1 16 VAL CG2 C -52.043 49.225 -11.211 1.00 . A A . 16 VAL CG2 1 1
11 30523 1 1 16 VAL H H -52.521 53.099 -12.199 1.00 . A A . 16 VAL H 1 1
11 30524 1 1 16 VAL HA H -50.480 51.362 -11.508 1.00 . A A . 16 VAL HA 1 1
11 30525 1 1 16 VAL HB H -52.992 51.142 -10.986 1.00 . A A . 16 VAL HB 1 1
11 30526 1 1 16 VAL HG11 H -53.530 51.253 -13.521 1.00 . A A . 16 VAL HG11 1 1
11 30527 1 1 16 VAL HG12 H -53.085 49.552 -13.557 1.00 . A A . 16 VAL HG12 1 1
11 30528 1 1 16 VAL HG13 H -54.432 50.088 -12.559 1.00 . A A . 16 VAL HG13 1 1
11 30529 1 1 16 VAL HG21 H -51.128 49.346 -10.650 1.00 . A A . 16 VAL HG21 1 1
11 30530 1 1 16 VAL HG22 H -52.807 48.821 -10.562 1.00 . A A . 16 VAL HG22 1 1
11 30531 1 1 16 VAL HG23 H -51.870 48.538 -12.026 1.00 . A A . 16 VAL HG23 1 1
11 30532 1 1 16 VAL N N -51.677 52.746 -12.551 1.00 . A A . 16 VAL N 1 1
11 30533 1 1 16 VAL O O -51.092 51.055 -14.618 1.00 . A A . 16 VAL O 1 1
11 30534 1 1 17 GLY C C -50.455 48.148 -15.194 1.00 . A A . 17 GLY C 1 1
11 30535 1 1 17 GLY CA C -49.367 48.975 -14.514 1.00 . A A . 17 GLY CA 1 1
11 30536 1 1 17 GLY H H -49.673 49.410 -12.428 1.00 . A A . 17 GLY H 1 1
11 30537 1 1 17 GLY HA2 H -48.979 49.698 -15.216 1.00 . A A . 17 GLY HA2 1 1
11 30538 1 1 17 GLY HA3 H -48.568 48.323 -14.195 1.00 . A A . 17 GLY HA3 1 1
11 30539 1 1 17 GLY N N -49.921 49.687 -13.334 1.00 . A A . 17 GLY N 1 1
11 30540 1 1 17 GLY O O -51.600 48.551 -15.254 1.00 . A A . 17 GLY O 1 1
11 30541 1 1 18 ALA C C -50.645 44.682 -16.325 1.00 . A A . 18 ALA C 1 1
11 30542 1 1 18 ALA CA C -51.077 46.142 -16.363 1.00 . A A . 18 ALA CA 1 1
11 30543 1 1 18 ALA CB C -51.187 46.590 -17.829 1.00 . A A . 18 ALA CB 1 1
11 30544 1 1 18 ALA H H -49.145 46.715 -15.613 1.00 . A A . 18 ALA H 1 1
11 30545 1 1 18 ALA HA H -52.034 46.242 -15.856 1.00 . A A . 18 ALA HA 1 1
11 30546 1 1 18 ALA HB1 H -51.454 47.636 -17.871 1.00 . A A . 18 ALA HB1 1 1
11 30547 1 1 18 ALA HB2 H -50.239 46.446 -18.327 1.00 . A A . 18 ALA HB2 1 1
11 30548 1 1 18 ALA HB3 H -51.945 46.008 -18.333 1.00 . A A . 18 ALA HB3 1 1
11 30549 1 1 18 ALA N N -50.079 47.004 -15.689 1.00 . A A . 18 ALA N 1 1
11 30550 1 1 18 ALA O O -50.454 44.059 -17.352 1.00 . A A . 18 ALA O 1 1
11 30551 1 1 19 ALA C C -49.644 42.446 -13.577 1.00 . A A . 19 ALA C 1 1
11 30552 1 1 19 ALA CA C -50.085 42.744 -15.004 1.00 . A A . 19 ALA CA 1 1
11 30553 1 1 19 ALA CB C -48.896 42.498 -15.947 1.00 . A A . 19 ALA CB 1 1
11 30554 1 1 19 ALA H H -50.672 44.702 -14.338 1.00 . A A . 19 ALA H 1 1
11 30555 1 1 19 ALA HA H -50.924 42.099 -15.262 1.00 . A A . 19 ALA HA 1 1
11 30556 1 1 19 ALA HB1 H -48.463 43.443 -16.240 1.00 . A A . 19 ALA HB1 1 1
11 30557 1 1 19 ALA HB2 H -48.148 41.905 -15.443 1.00 . A A . 19 ALA HB2 1 1
11 30558 1 1 19 ALA HB3 H -49.232 41.973 -16.829 1.00 . A A . 19 ALA HB3 1 1
11 30559 1 1 19 ALA N N -50.504 44.161 -15.137 1.00 . A A . 19 ALA N 1 1
11 30560 1 1 19 ALA O O -49.643 41.310 -13.148 1.00 . A A . 19 ALA O 1 1
11 30561 1 1 20 ASP C C -49.969 42.735 -10.613 1.00 . A A . 20 ASP C 1 1
11 30562 1 1 20 ASP CA C -48.835 43.279 -11.468 1.00 . A A . 20 ASP CA 1 1
11 30563 1 1 20 ASP CB C -48.398 44.637 -10.902 1.00 . A A . 20 ASP CB 1 1
11 30564 1 1 20 ASP CG C -48.173 44.508 -9.394 1.00 . A A . 20 ASP CG 1 1
11 30565 1 1 20 ASP H H -49.297 44.378 -13.258 1.00 . A A . 20 ASP H 1 1
11 30566 1 1 20 ASP HA H -48.007 42.570 -11.456 1.00 . A A . 20 ASP HA 1 1
11 30567 1 1 20 ASP HB2 H -47.478 44.952 -11.374 1.00 . A A . 20 ASP HB2 1 1
11 30568 1 1 20 ASP HB3 H -49.164 45.375 -11.088 1.00 . A A . 20 ASP HB3 1 1
11 30569 1 1 20 ASP N N -49.278 43.479 -12.867 1.00 . A A . 20 ASP N 1 1
11 30570 1 1 20 ASP O O -50.124 41.541 -10.479 1.00 . A A . 20 ASP O 1 1
11 30571 1 1 20 ASP OD1 O -48.182 43.376 -8.941 1.00 . A A . 20 ASP OD1 1 1
11 30572 1 1 20 ASP OD2 O -48.005 45.550 -8.781 1.00 . A A . 20 ASP OD2 1 1
11 30573 1 1 21 ALA C C -52.541 41.937 -9.734 1.00 . A A . 21 ALA C 1 1
11 30574 1 1 21 ALA CA C -51.884 43.198 -9.194 1.00 . A A . 21 ALA CA 1 1
11 30575 1 1 21 ALA CB C -52.922 44.318 -9.175 1.00 . A A . 21 ALA CB 1 1
11 30576 1 1 21 ALA H H -50.577 44.586 -10.196 1.00 . A A . 21 ALA H 1 1
11 30577 1 1 21 ALA HA H -51.513 43.003 -8.193 1.00 . A A . 21 ALA HA 1 1
11 30578 1 1 21 ALA HB1 H -52.466 45.229 -8.819 1.00 . A A . 21 ALA HB1 1 1
11 30579 1 1 21 ALA HB2 H -53.304 44.475 -10.171 1.00 . A A . 21 ALA HB2 1 1
11 30580 1 1 21 ALA HB3 H -53.736 44.047 -8.519 1.00 . A A . 21 ALA HB3 1 1
11 30581 1 1 21 ALA N N -50.746 43.632 -10.052 1.00 . A A . 21 ALA N 1 1
11 30582 1 1 21 ALA O O -52.815 41.012 -8.995 1.00 . A A . 21 ALA O 1 1
11 30583 1 1 22 ALA C C -52.669 39.472 -11.189 1.00 . A A . 22 ALA C 1 1
11 30584 1 1 22 ALA CA C -53.426 40.724 -11.603 1.00 . A A . 22 ALA CA 1 1
11 30585 1 1 22 ALA CB C -53.375 40.851 -13.131 1.00 . A A . 22 ALA CB 1 1
11 30586 1 1 22 ALA H H -52.559 42.691 -11.568 1.00 . A A . 22 ALA H 1 1
11 30587 1 1 22 ALA HA H -54.455 40.654 -11.249 1.00 . A A . 22 ALA HA 1 1
11 30588 1 1 22 ALA HB1 H -53.345 41.894 -13.410 1.00 . A A . 22 ALA HB1 1 1
11 30589 1 1 22 ALA HB2 H -52.492 40.357 -13.508 1.00 . A A . 22 ALA HB2 1 1
11 30590 1 1 22 ALA HB3 H -54.251 40.393 -13.565 1.00 . A A . 22 ALA HB3 1 1
11 30591 1 1 22 ALA N N -52.789 41.921 -11.010 1.00 . A A . 22 ALA N 1 1
11 30592 1 1 22 ALA O O -53.261 38.466 -10.845 1.00 . A A . 22 ALA O 1 1
11 30593 1 1 23 GLN C C -50.611 38.165 -9.335 1.00 . A A . 23 GLN C 1 1
11 30594 1 1 23 GLN CA C -50.549 38.384 -10.841 1.00 . A A . 23 GLN CA 1 1
11 30595 1 1 23 GLN CB C -49.089 38.644 -11.246 1.00 . A A . 23 GLN CB 1 1
11 30596 1 1 23 GLN CD C -47.572 38.925 -13.206 1.00 . A A . 23 GLN CD 1 1
11 30597 1 1 23 GLN CG C -48.935 38.402 -12.748 1.00 . A A . 23 GLN CG 1 1
11 30598 1 1 23 GLN H H -50.931 40.388 -11.511 1.00 . A A . 23 GLN H 1 1
11 30599 1 1 23 GLN HA H -50.940 37.499 -11.343 1.00 . A A . 23 GLN HA 1 1
11 30600 1 1 23 GLN HB2 H -48.822 39.661 -11.014 1.00 . A A . 23 GLN HB2 1 1
11 30601 1 1 23 GLN HB3 H -48.437 37.975 -10.702 1.00 . A A . 23 GLN HB3 1 1
11 30602 1 1 23 GLN HE21 H -47.536 40.385 -11.862 1.00 . A A . 23 GLN HE21 1 1
11 30603 1 1 23 GLN HE22 H -46.181 40.303 -12.880 1.00 . A A . 23 GLN HE22 1 1
11 30604 1 1 23 GLN HG2 H -49.000 37.344 -12.958 1.00 . A A . 23 GLN HG2 1 1
11 30605 1 1 23 GLN HG3 H -49.716 38.920 -13.286 1.00 . A A . 23 GLN HG3 1 1
11 30606 1 1 23 GLN N N -51.364 39.556 -11.227 1.00 . A A . 23 GLN N 1 1
11 30607 1 1 23 GLN NE2 N -47.054 39.957 -12.599 1.00 . A A . 23 GLN NE2 1 1
11 30608 1 1 23 GLN O O -50.666 37.042 -8.875 1.00 . A A . 23 GLN O 1 1
11 30609 1 1 23 GLN OE1 O -46.968 38.401 -14.119 1.00 . A A . 23 GLN OE1 1 1
11 30610 1 1 24 LEU C C -51.886 38.278 -6.723 1.00 . A A . 24 LEU C 1 1
11 30611 1 1 24 LEU CA C -50.666 39.098 -7.114 1.00 . A A . 24 LEU CA 1 1
11 30612 1 1 24 LEU CB C -50.789 40.497 -6.489 1.00 . A A . 24 LEU CB 1 1
11 30613 1 1 24 LEU CD1 C -48.717 40.570 -5.089 1.00 . A A . 24 LEU CD1 1 1
11 30614 1 1 24 LEU CD2 C -48.532 40.818 -7.566 1.00 . A A . 24 LEU CD2 1 1
11 30615 1 1 24 LEU CG C -49.395 41.133 -6.338 1.00 . A A . 24 LEU CG 1 1
11 30616 1 1 24 LEU H H -50.572 40.143 -8.996 1.00 . A A . 24 LEU H 1 1
11 30617 1 1 24 LEU HA H -49.769 38.590 -6.766 1.00 . A A . 24 LEU HA 1 1
11 30618 1 1 24 LEU HB2 H -51.402 41.118 -7.116 1.00 . A A . 24 LEU HB2 1 1
11 30619 1 1 24 LEU HB3 H -51.254 40.416 -5.517 1.00 . A A . 24 LEU HB3 1 1
11 30620 1 1 24 LEU HD11 H -49.377 40.666 -4.240 1.00 . A A . 24 LEU HD11 1 1
11 30621 1 1 24 LEU HD12 H -48.482 39.528 -5.241 1.00 . A A . 24 LEU HD12 1 1
11 30622 1 1 24 LEU HD13 H -47.804 41.115 -4.891 1.00 . A A . 24 LEU HD13 1 1
11 30623 1 1 24 LEU HD21 H -49.121 40.909 -8.458 1.00 . A A . 24 LEU HD21 1 1
11 30624 1 1 24 LEU HD22 H -47.707 41.515 -7.616 1.00 . A A . 24 LEU HD22 1 1
11 30625 1 1 24 LEU HD23 H -48.142 39.816 -7.495 1.00 . A A . 24 LEU HD23 1 1
11 30626 1 1 24 LEU HG H -49.499 42.200 -6.242 1.00 . A A . 24 LEU HG 1 1
11 30627 1 1 24 LEU N N -50.606 39.245 -8.587 1.00 . A A . 24 LEU N 1 1
11 30628 1 1 24 LEU O O -51.811 37.410 -5.875 1.00 . A A . 24 LEU O 1 1
11 30629 1 1 25 GLN C C -54.059 36.345 -7.378 1.00 . A A . 25 GLN C 1 1
11 30630 1 1 25 GLN CA C -54.226 37.817 -7.035 1.00 . A A . 25 GLN CA 1 1
11 30631 1 1 25 GLN CB C -55.373 38.394 -7.877 1.00 . A A . 25 GLN CB 1 1
11 30632 1 1 25 GLN CD C -56.580 39.627 -6.078 1.00 . A A . 25 GLN CD 1 1
11 30633 1 1 25 GLN CG C -55.737 39.781 -7.344 1.00 . A A . 25 GLN CG 1 1
11 30634 1 1 25 GLN H H -53.003 39.273 -8.032 1.00 . A A . 25 GLN H 1 1
11 30635 1 1 25 GLN HA H -54.437 37.913 -5.970 1.00 . A A . 25 GLN HA 1 1
11 30636 1 1 25 GLN HB2 H -55.064 38.472 -8.909 1.00 . A A . 25 GLN HB2 1 1
11 30637 1 1 25 GLN HB3 H -56.235 37.744 -7.813 1.00 . A A . 25 GLN HB3 1 1
11 30638 1 1 25 GLN HE21 H -55.759 41.196 -5.181 1.00 . A A . 25 GLN HE21 1 1
11 30639 1 1 25 GLN HE22 H -56.949 40.387 -4.282 1.00 . A A . 25 GLN HE22 1 1
11 30640 1 1 25 GLN HG2 H -54.837 40.330 -7.110 1.00 . A A . 25 GLN HG2 1 1
11 30641 1 1 25 GLN HG3 H -56.303 40.323 -8.087 1.00 . A A . 25 GLN HG3 1 1
11 30642 1 1 25 GLN N N -52.992 38.567 -7.353 1.00 . A A . 25 GLN N 1 1
11 30643 1 1 25 GLN NE2 N -56.416 40.474 -5.099 1.00 . A A . 25 GLN NE2 1 1
11 30644 1 1 25 GLN O O -54.284 35.481 -6.553 1.00 . A A . 25 GLN O 1 1
11 30645 1 1 25 GLN OE1 O -57.396 38.734 -5.967 1.00 . A A . 25 GLN OE1 1 1
11 30646 1 1 26 GLU C C -52.290 34.047 -8.269 1.00 . A A . 26 GLU C 1 1
11 30647 1 1 26 GLU CA C -53.472 34.670 -9.007 1.00 . A A . 26 GLU CA 1 1
11 30648 1 1 26 GLU CB C -53.192 34.643 -10.520 1.00 . A A . 26 GLU CB 1 1
11 30649 1 1 26 GLU CD C -54.157 33.961 -12.722 1.00 . A A . 26 GLU CD 1 1
11 30650 1 1 26 GLU CG C -54.229 33.752 -11.207 1.00 . A A . 26 GLU CG 1 1
11 30651 1 1 26 GLU H H -53.490 36.811 -9.228 1.00 . A A . 26 GLU H 1 1
11 30652 1 1 26 GLU HA H -54.375 34.108 -8.771 1.00 . A A . 26 GLU HA 1 1
11 30653 1 1 26 GLU HB2 H -53.253 35.646 -10.919 1.00 . A A . 26 GLU HB2 1 1
11 30654 1 1 26 GLU HB3 H -52.201 34.251 -10.700 1.00 . A A . 26 GLU HB3 1 1
11 30655 1 1 26 GLU HG2 H -54.029 32.716 -10.979 1.00 . A A . 26 GLU HG2 1 1
11 30656 1 1 26 GLU HG3 H -55.219 34.009 -10.859 1.00 . A A . 26 GLU HG3 1 1
11 30657 1 1 26 GLU N N -53.662 36.082 -8.593 1.00 . A A . 26 GLU N 1 1
11 30658 1 1 26 GLU O O -52.284 32.864 -7.986 1.00 . A A . 26 GLU O 1 1
11 30659 1 1 26 GLU OE1 O -53.078 33.737 -13.247 1.00 . A A . 26 GLU OE1 1 1
11 30660 1 1 26 GLU OE2 O -55.184 34.331 -13.266 1.00 . A A . 26 GLU OE2 1 1
11 30661 1 1 27 TRP C C -50.506 33.746 -5.905 1.00 . A A . 27 TRP C 1 1
11 30662 1 1 27 TRP CA C -50.115 34.334 -7.255 1.00 . A A . 27 TRP CA 1 1
11 30663 1 1 27 TRP CB C -49.147 35.499 -7.006 1.00 . A A . 27 TRP CB 1 1
11 30664 1 1 27 TRP CD1 C -48.410 35.148 -9.415 1.00 . A A . 27 TRP CD1 1 1
11 30665 1 1 27 TRP CD2 C -47.172 36.463 -8.210 1.00 . A A . 27 TRP CD2 1 1
11 30666 1 1 27 TRP CE2 C -46.531 36.463 -9.433 1.00 . A A . 27 TRP CE2 1 1
11 30667 1 1 27 TRP CE3 C -46.672 37.210 -7.164 1.00 . A A . 27 TRP CE3 1 1
11 30668 1 1 27 TRP CG C -48.236 35.708 -8.222 1.00 . A A . 27 TRP CG 1 1
11 30669 1 1 27 TRP CH2 C -44.884 37.961 -8.559 1.00 . A A . 27 TRP CH2 1 1
11 30670 1 1 27 TRP CZ2 C -45.385 37.213 -9.607 1.00 . A A . 27 TRP CZ2 1 1
11 30671 1 1 27 TRP CZ3 C -45.529 37.959 -7.338 1.00 . A A . 27 TRP CZ3 1 1
11 30672 1 1 27 TRP H H -51.355 35.802 -8.224 1.00 . A A . 27 TRP H 1 1
11 30673 1 1 27 TRP HA H -49.645 33.556 -7.856 1.00 . A A . 27 TRP HA 1 1
11 30674 1 1 27 TRP HB2 H -49.707 36.401 -6.823 1.00 . A A . 27 TRP HB2 1 1
11 30675 1 1 27 TRP HB3 H -48.536 35.284 -6.143 1.00 . A A . 27 TRP HB3 1 1
11 30676 1 1 27 TRP HD1 H -49.211 34.504 -9.743 1.00 . A A . 27 TRP HD1 1 1
11 30677 1 1 27 TRP HE1 H -47.216 35.371 -11.072 1.00 . A A . 27 TRP HE1 1 1
11 30678 1 1 27 TRP HE3 H -47.179 37.210 -6.210 1.00 . A A . 27 TRP HE3 1 1
11 30679 1 1 27 TRP HH2 H -43.987 38.547 -8.696 1.00 . A A . 27 TRP HH2 1 1
11 30680 1 1 27 TRP HZ2 H -44.882 37.214 -10.563 1.00 . A A . 27 TRP HZ2 1 1
11 30681 1 1 27 TRP HZ3 H -45.139 38.545 -6.519 1.00 . A A . 27 TRP HZ3 1 1
11 30682 1 1 27 TRP N N -51.307 34.857 -7.973 1.00 . A A . 27 TRP N 1 1
11 30683 1 1 27 TRP NE1 N -47.368 35.614 -10.135 1.00 . A A . 27 TRP NE1 1 1
11 30684 1 1 27 TRP O O -49.915 32.789 -5.452 1.00 . A A . 27 TRP O 1 1
11 30685 1 1 28 TYR C C -52.854 32.625 -4.142 1.00 . A A . 28 TYR C 1 1
11 30686 1 1 28 TYR CA C -51.923 33.812 -3.969 1.00 . A A . 28 TYR CA 1 1
11 30687 1 1 28 TYR CB C -52.676 34.924 -3.225 1.00 . A A . 28 TYR CB 1 1
11 30688 1 1 28 TYR CD1 C -52.926 33.989 -0.895 1.00 . A A . 28 TYR CD1 1 1
11 30689 1 1 28 TYR CD2 C -54.843 34.019 -2.300 1.00 . A A . 28 TYR CD2 1 1
11 30690 1 1 28 TYR CE1 C -53.670 33.406 0.109 1.00 . A A . 28 TYR CE1 1 1
11 30691 1 1 28 TYR CE2 C -55.589 33.436 -1.297 1.00 . A A . 28 TYR CE2 1 1
11 30692 1 1 28 TYR CG C -53.506 34.299 -2.107 1.00 . A A . 28 TYR CG 1 1
11 30693 1 1 28 TYR CZ C -55.008 33.125 -0.083 1.00 . A A . 28 TYR CZ 1 1
11 30694 1 1 28 TYR H H -51.950 35.097 -5.687 1.00 . A A . 28 TYR H 1 1
11 30695 1 1 28 TYR HA H -51.044 33.496 -3.408 1.00 . A A . 28 TYR HA 1 1
11 30696 1 1 28 TYR HB2 H -51.970 35.623 -2.799 1.00 . A A . 28 TYR HB2 1 1
11 30697 1 1 28 TYR HB3 H -53.329 35.445 -3.908 1.00 . A A . 28 TYR HB3 1 1
11 30698 1 1 28 TYR HD1 H -51.880 34.203 -0.731 1.00 . A A . 28 TYR HD1 1 1
11 30699 1 1 28 TYR HD2 H -55.309 34.258 -3.244 1.00 . A A . 28 TYR HD2 1 1
11 30700 1 1 28 TYR HE1 H -53.204 33.169 1.053 1.00 . A A . 28 TYR HE1 1 1
11 30701 1 1 28 TYR HE2 H -56.634 33.223 -1.462 1.00 . A A . 28 TYR HE2 1 1
11 30702 1 1 28 TYR HH H -56.296 33.216 1.322 1.00 . A A . 28 TYR HH 1 1
11 30703 1 1 28 TYR N N -51.493 34.331 -5.285 1.00 . A A . 28 TYR N 1 1
11 30704 1 1 28 TYR O O -52.808 31.679 -3.380 1.00 . A A . 28 TYR O 1 1
11 30705 1 1 28 TYR OH O -55.752 32.537 0.919 1.00 . A A . 28 TYR OH 1 1
11 30706 1 1 29 LYS C C -53.894 30.373 -5.972 1.00 . A A . 29 LYS C 1 1
11 30707 1 1 29 LYS CA C -54.623 31.576 -5.378 1.00 . A A . 29 LYS CA 1 1
11 30708 1 1 29 LYS CB C -55.698 32.045 -6.369 1.00 . A A . 29 LYS CB 1 1
11 30709 1 1 29 LYS CD C -57.834 31.251 -7.389 1.00 . A A . 29 LYS CD 1 1
11 30710 1 1 29 LYS CE C -58.806 31.235 -6.204 1.00 . A A . 29 LYS CE 1 1
11 30711 1 1 29 LYS CG C -56.443 30.824 -6.911 1.00 . A A . 29 LYS CG 1 1
11 30712 1 1 29 LYS H H -53.688 33.475 -5.733 1.00 . A A . 29 LYS H 1 1
11 30713 1 1 29 LYS HA H -55.070 31.289 -4.430 1.00 . A A . 29 LYS HA 1 1
11 30714 1 1 29 LYS HB2 H -56.395 32.701 -5.866 1.00 . A A . 29 LYS HB2 1 1
11 30715 1 1 29 LYS HB3 H -55.234 32.579 -7.184 1.00 . A A . 29 LYS HB3 1 1
11 30716 1 1 29 LYS HD2 H -57.786 32.247 -7.803 1.00 . A A . 29 LYS HD2 1 1
11 30717 1 1 29 LYS HD3 H -58.181 30.569 -8.150 1.00 . A A . 29 LYS HD3 1 1
11 30718 1 1 29 LYS HE2 H -59.821 31.226 -6.571 1.00 . A A . 29 LYS HE2 1 1
11 30719 1 1 29 LYS HE3 H -58.640 30.348 -5.609 1.00 . A A . 29 LYS HE3 1 1
11 30720 1 1 29 LYS HG2 H -55.891 30.402 -7.737 1.00 . A A . 29 LYS HG2 1 1
11 30721 1 1 29 LYS HG3 H -56.535 30.081 -6.133 1.00 . A A . 29 LYS HG3 1 1
11 30722 1 1 29 LYS HZ1 H -58.297 33.236 -5.943 1.00 . A A . 29 LYS HZ1 1 1
11 30723 1 1 29 LYS HZ2 H -59.504 32.682 -4.883 1.00 . A A . 29 LYS HZ2 1 1
11 30724 1 1 29 LYS HZ3 H -57.884 32.238 -4.631 1.00 . A A . 29 LYS HZ3 1 1
11 30725 1 1 29 LYS N N -53.685 32.692 -5.143 1.00 . A A . 29 LYS N 1 1
11 30726 1 1 29 LYS NZ N -58.608 32.439 -5.351 1.00 . A A . 29 LYS NZ 1 1
11 30727 1 1 29 LYS O O -54.306 29.243 -5.794 1.00 . A A . 29 LYS O 1 1
11 30728 1 1 30 LYS C C -51.134 28.879 -6.251 1.00 . A A . 30 LYS C 1 1
11 30729 1 1 30 LYS CA C -52.049 29.527 -7.282 1.00 . A A . 30 LYS CA 1 1
11 30730 1 1 30 LYS CB C -51.186 30.107 -8.417 1.00 . A A . 30 LYS CB 1 1
11 30731 1 1 30 LYS CD C -51.565 28.654 -10.417 1.00 . A A . 30 LYS CD 1 1
11 30732 1 1 30 LYS CE C -51.492 29.783 -11.456 1.00 . A A . 30 LYS CE 1 1
11 30733 1 1 30 LYS CG C -50.613 28.958 -9.253 1.00 . A A . 30 LYS CG 1 1
11 30734 1 1 30 LYS H H -52.524 31.567 -6.784 1.00 . A A . 30 LYS H 1 1
11 30735 1 1 30 LYS HA H -52.744 28.780 -7.664 1.00 . A A . 30 LYS HA 1 1
11 30736 1 1 30 LYS HB2 H -51.790 30.745 -9.042 1.00 . A A . 30 LYS HB2 1 1
11 30737 1 1 30 LYS HB3 H -50.377 30.687 -7.996 1.00 . A A . 30 LYS HB3 1 1
11 30738 1 1 30 LYS HD2 H -51.282 27.719 -10.879 1.00 . A A . 30 LYS HD2 1 1
11 30739 1 1 30 LYS HD3 H -52.575 28.571 -10.045 1.00 . A A . 30 LYS HD3 1 1
11 30740 1 1 30 LYS HE2 H -51.762 29.395 -12.428 1.00 . A A . 30 LYS HE2 1 1
11 30741 1 1 30 LYS HE3 H -52.185 30.567 -11.188 1.00 . A A . 30 LYS HE3 1 1
11 30742 1 1 30 LYS HG2 H -49.644 29.238 -9.637 1.00 . A A . 30 LYS HG2 1 1
11 30743 1 1 30 LYS HG3 H -50.507 28.080 -8.635 1.00 . A A . 30 LYS HG3 1 1
11 30744 1 1 30 LYS HZ1 H -49.426 29.621 -11.262 1.00 . A A . 30 LYS HZ1 1 1
11 30745 1 1 30 LYS HZ2 H -49.924 30.676 -12.494 1.00 . A A . 30 LYS HZ2 1 1
11 30746 1 1 30 LYS HZ3 H -50.038 31.154 -10.868 1.00 . A A . 30 LYS HZ3 1 1
11 30747 1 1 30 LYS N N -52.820 30.640 -6.669 1.00 . A A . 30 LYS N 1 1
11 30748 1 1 30 LYS NZ N -50.116 30.351 -11.525 1.00 . A A . 30 LYS NZ 1 1
11 30749 1 1 30 LYS O O -50.961 27.675 -6.238 1.00 . A A . 30 LYS O 1 1
11 30750 1 1 31 PHE C C -50.431 28.259 -3.396 1.00 . A A . 31 PHE C 1 1
11 30751 1 1 31 PHE CA C -49.661 29.151 -4.366 1.00 . A A . 31 PHE CA 1 1
11 30752 1 1 31 PHE CB C -49.049 30.352 -3.610 1.00 . A A . 31 PHE CB 1 1
11 30753 1 1 31 PHE CD1 C -48.396 28.811 -1.703 1.00 . A A . 31 PHE CD1 1 1
11 30754 1 1 31 PHE CD2 C -49.218 30.988 -1.170 1.00 . A A . 31 PHE CD2 1 1
11 30755 1 1 31 PHE CE1 C -48.230 28.552 -0.358 1.00 . A A . 31 PHE CE1 1 1
11 30756 1 1 31 PHE CE2 C -49.048 30.725 0.170 1.00 . A A . 31 PHE CE2 1 1
11 30757 1 1 31 PHE CG C -48.892 30.034 -2.121 1.00 . A A . 31 PHE CG 1 1
11 30758 1 1 31 PHE CZ C -48.556 29.511 0.576 1.00 . A A . 31 PHE CZ 1 1
11 30759 1 1 31 PHE H H -50.738 30.653 -5.455 1.00 . A A . 31 PHE H 1 1
11 30760 1 1 31 PHE HA H -48.883 28.560 -4.849 1.00 . A A . 31 PHE HA 1 1
11 30761 1 1 31 PHE HB2 H -48.077 30.583 -4.024 1.00 . A A . 31 PHE HB2 1 1
11 30762 1 1 31 PHE HB3 H -49.691 31.212 -3.720 1.00 . A A . 31 PHE HB3 1 1
11 30763 1 1 31 PHE HD1 H -48.139 28.056 -2.431 1.00 . A A . 31 PHE HD1 1 1
11 30764 1 1 31 PHE HD2 H -49.623 31.939 -1.482 1.00 . A A . 31 PHE HD2 1 1
11 30765 1 1 31 PHE HE1 H -47.845 27.596 -0.037 1.00 . A A . 31 PHE HE1 1 1
11 30766 1 1 31 PHE HE2 H -49.304 31.475 0.902 1.00 . A A . 31 PHE HE2 1 1
11 30767 1 1 31 PHE HZ H -48.421 29.312 1.624 1.00 . A A . 31 PHE HZ 1 1
11 30768 1 1 31 PHE N N -50.567 29.691 -5.405 1.00 . A A . 31 PHE N 1 1
11 30769 1 1 31 PHE O O -50.120 27.095 -3.241 1.00 . A A . 31 PHE O 1 1
11 30770 1 1 32 LEU C C -52.874 26.826 -2.518 1.00 . A A . 32 LEU C 1 1
11 30771 1 1 32 LEU CA C -52.216 28.002 -1.810 1.00 . A A . 32 LEU CA 1 1
11 30772 1 1 32 LEU CB C -53.307 28.891 -1.186 1.00 . A A . 32 LEU CB 1 1
11 30773 1 1 32 LEU CD1 C -51.825 29.677 0.652 1.00 . A A . 32 LEU CD1 1 1
11 30774 1 1 32 LEU CD2 C -54.298 29.621 0.995 1.00 . A A . 32 LEU CD2 1 1
11 30775 1 1 32 LEU CG C -53.110 28.917 0.332 1.00 . A A . 32 LEU CG 1 1
11 30776 1 1 32 LEU H H -51.653 29.756 -2.922 1.00 . A A . 32 LEU H 1 1
11 30777 1 1 32 LEU HA H -51.548 27.616 -1.040 1.00 . A A . 32 LEU HA 1 1
11 30778 1 1 32 LEU HB2 H -53.228 29.894 -1.579 1.00 . A A . 32 LEU HB2 1 1
11 30779 1 1 32 LEU HB3 H -54.284 28.493 -1.420 1.00 . A A . 32 LEU HB3 1 1
11 30780 1 1 32 LEU HD11 H -51.139 29.582 -0.173 1.00 . A A . 32 LEU HD11 1 1
11 30781 1 1 32 LEU HD12 H -52.045 30.721 0.811 1.00 . A A . 32 LEU HD12 1 1
11 30782 1 1 32 LEU HD13 H -51.370 29.268 1.543 1.00 . A A . 32 LEU HD13 1 1
11 30783 1 1 32 LEU HD21 H -55.220 29.265 0.564 1.00 . A A . 32 LEU HD21 1 1
11 30784 1 1 32 LEU HD22 H -54.298 29.413 2.056 1.00 . A A . 32 LEU HD22 1 1
11 30785 1 1 32 LEU HD23 H -54.223 30.687 0.843 1.00 . A A . 32 LEU HD23 1 1
11 30786 1 1 32 LEU HG H -53.034 27.909 0.704 1.00 . A A . 32 LEU HG 1 1
11 30787 1 1 32 LEU N N -51.427 28.815 -2.766 1.00 . A A . 32 LEU N 1 1
11 30788 1 1 32 LEU O O -53.086 25.787 -1.928 1.00 . A A . 32 LEU O 1 1
11 30789 1 1 33 GLU C C -54.949 25.307 -3.681 1.00 . A A . 33 GLU C 1 1
11 30790 1 1 33 GLU CA C -53.827 25.893 -4.515 1.00 . A A . 33 GLU CA 1 1
11 30791 1 1 33 GLU CB C -52.769 24.805 -4.773 1.00 . A A . 33 GLU CB 1 1
11 30792 1 1 33 GLU CD C -52.175 22.820 -6.165 1.00 . A A . 33 GLU CD 1 1
11 30793 1 1 33 GLU CG C -53.242 23.887 -5.905 1.00 . A A . 33 GLU CG 1 1
11 30794 1 1 33 GLU H H -53.011 27.857 -4.213 1.00 . A A . 33 GLU H 1 1
11 30795 1 1 33 GLU HA H -54.235 26.276 -5.452 1.00 . A A . 33 GLU HA 1 1
11 30796 1 1 33 GLU HB2 H -51.834 25.268 -5.051 1.00 . A A . 33 GLU HB2 1 1
11 30797 1 1 33 GLU HB3 H -52.621 24.225 -3.874 1.00 . A A . 33 GLU HB3 1 1
11 30798 1 1 33 GLU HG2 H -54.166 23.405 -5.626 1.00 . A A . 33 GLU HG2 1 1
11 30799 1 1 33 GLU HG3 H -53.398 24.463 -6.805 1.00 . A A . 33 GLU HG3 1 1
11 30800 1 1 33 GLU N N -53.185 27.002 -3.774 1.00 . A A . 33 GLU N 1 1
11 30801 1 1 33 GLU O O -55.114 24.109 -3.606 1.00 . A A . 33 GLU O 1 1
11 30802 1 1 33 GLU OE1 O -51.025 23.217 -6.259 1.00 . A A . 33 GLU OE1 1 1
11 30803 1 1 33 GLU OE2 O -52.570 21.669 -6.254 1.00 . A A . 33 GLU OE2 1 1
11 30804 1 1 34 GLU C C -56.302 24.985 -0.974 1.00 . A A . 34 GLU C 1 1
11 30805 1 1 34 GLU CA C -56.809 25.714 -2.214 1.00 . A A . 34 GLU CA 1 1
11 30806 1 1 34 GLU CB C -57.690 24.759 -3.037 1.00 . A A . 34 GLU CB 1 1
11 30807 1 1 34 GLU CD C -59.061 25.035 -5.104 1.00 . A A . 34 GLU CD 1 1
11 30808 1 1 34 GLU CG C -57.662 25.190 -4.506 1.00 . A A . 34 GLU CG 1 1
11 30809 1 1 34 GLU H H -55.504 27.131 -3.147 1.00 . A A . 34 GLU H 1 1
11 30810 1 1 34 GLU HA H -57.379 26.584 -1.899 1.00 . A A . 34 GLU HA 1 1
11 30811 1 1 34 GLU HB2 H -57.319 23.749 -2.944 1.00 . A A . 34 GLU HB2 1 1
11 30812 1 1 34 GLU HB3 H -58.704 24.796 -2.668 1.00 . A A . 34 GLU HB3 1 1
11 30813 1 1 34 GLU HG2 H -57.357 26.224 -4.579 1.00 . A A . 34 GLU HG2 1 1
11 30814 1 1 34 GLU HG3 H -56.966 24.573 -5.056 1.00 . A A . 34 GLU HG3 1 1
11 30815 1 1 34 GLU N N -55.688 26.174 -3.057 1.00 . A A . 34 GLU N 1 1
11 30816 1 1 34 GLU O O -56.869 23.991 -0.566 1.00 . A A . 34 GLU O 1 1
11 30817 1 1 34 GLU OE1 O -59.835 25.960 -4.918 1.00 . A A . 34 GLU OE1 1 1
11 30818 1 1 34 GLU OE2 O -59.276 24.001 -5.715 1.00 . A A . 34 GLU OE2 1 1
11 30819 1 1 35 CYS C C -55.016 25.726 2.036 1.00 . A A . 35 CYS C 1 1
11 30820 1 1 35 CYS CA C -54.676 24.858 0.818 1.00 . A A . 35 CYS CA 1 1
11 30821 1 1 35 CYS CB C -53.145 24.783 0.675 1.00 . A A . 35 CYS CB 1 1
11 30822 1 1 35 CYS H H -54.827 26.313 -0.744 1.00 . A A . 35 CYS H 1 1
11 30823 1 1 35 CYS HA H -55.097 23.873 0.923 1.00 . A A . 35 CYS HA 1 1
11 30824 1 1 35 CYS HB2 H -52.783 25.758 0.398 1.00 . A A . 35 CYS HB2 1 1
11 30825 1 1 35 CYS HB3 H -52.730 24.543 1.644 1.00 . A A . 35 CYS HB3 1 1
11 30826 1 1 35 CYS HG H -53.169 22.945 -0.704 1.00 . A A . 35 CYS HG 1 1
11 30827 1 1 35 CYS N N -55.235 25.499 -0.392 1.00 . A A . 35 CYS N 1 1
11 30828 1 1 35 CYS O O -54.550 26.840 2.142 1.00 . A A . 35 CYS O 1 1
11 30829 1 1 35 CYS SG S -52.481 23.588 -0.512 1.00 . A A . 35 CYS SG 1 1
11 30830 1 1 36 PRO C C -55.020 26.282 5.015 1.00 . A A . 36 PRO C 1 1
11 30831 1 1 36 PRO CA C -56.219 25.967 4.118 1.00 . A A . 36 PRO CA 1 1
11 30832 1 1 36 PRO CB C -57.218 25.062 4.860 1.00 . A A . 36 PRO CB 1 1
11 30833 1 1 36 PRO CD C -56.435 23.873 2.826 1.00 . A A . 36 PRO CD 1 1
11 30834 1 1 36 PRO CG C -57.344 23.741 4.050 1.00 . A A . 36 PRO CG 1 1
11 30835 1 1 36 PRO HA H -56.693 26.895 3.814 1.00 . A A . 36 PRO HA 1 1
11 30836 1 1 36 PRO HB2 H -56.860 24.851 5.848 1.00 . A A . 36 PRO HB2 1 1
11 30837 1 1 36 PRO HB3 H -58.176 25.549 4.916 1.00 . A A . 36 PRO HB3 1 1
11 30838 1 1 36 PRO HD2 H -55.662 23.117 2.850 1.00 . A A . 36 PRO HD2 1 1
11 30839 1 1 36 PRO HD3 H -57.012 23.794 1.917 1.00 . A A . 36 PRO HD3 1 1
11 30840 1 1 36 PRO HG2 H -57.030 22.904 4.656 1.00 . A A . 36 PRO HG2 1 1
11 30841 1 1 36 PRO HG3 H -58.367 23.597 3.737 1.00 . A A . 36 PRO HG3 1 1
11 30842 1 1 36 PRO N N -55.838 25.212 2.934 1.00 . A A . 36 PRO N 1 1
11 30843 1 1 36 PRO O O -55.156 26.405 6.217 1.00 . A A . 36 PRO O 1 1
11 30844 1 1 37 SER C C -52.361 28.219 5.156 1.00 . A A . 37 SER C 1 1
11 30845 1 1 37 SER CA C -52.658 26.728 5.199 1.00 . A A . 37 SER CA 1 1
11 30846 1 1 37 SER CB C -51.473 25.975 4.583 1.00 . A A . 37 SER CB 1 1
11 30847 1 1 37 SER H H -53.819 26.326 3.437 1.00 . A A . 37 SER H 1 1
11 30848 1 1 37 SER HA H -52.815 26.425 6.234 1.00 . A A . 37 SER HA 1 1
11 30849 1 1 37 SER HB2 H -51.653 24.910 4.583 1.00 . A A . 37 SER HB2 1 1
11 30850 1 1 37 SER HB3 H -51.274 26.326 3.581 1.00 . A A . 37 SER HB3 1 1
11 30851 1 1 37 SER HG H -49.590 25.897 5.066 1.00 . A A . 37 SER HG 1 1
11 30852 1 1 37 SER N N -53.875 26.420 4.409 1.00 . A A . 37 SER N 1 1
11 30853 1 1 37 SER O O -51.802 28.771 6.083 1.00 . A A . 37 SER O 1 1
11 30854 1 1 37 SER OG O -50.383 26.289 5.439 1.00 . A A . 37 SER OG 1 1
11 30855 1 1 38 GLY C C -51.035 30.621 4.308 1.00 . A A . 38 GLY C 1 1
11 30856 1 1 38 GLY CA C -52.487 30.307 3.949 1.00 . A A . 38 GLY CA 1 1
11 30857 1 1 38 GLY H H -53.183 28.358 3.348 1.00 . A A . 38 GLY H 1 1
11 30858 1 1 38 GLY HA2 H -52.678 30.617 2.932 1.00 . A A . 38 GLY HA2 1 1
11 30859 1 1 38 GLY HA3 H -53.146 30.843 4.617 1.00 . A A . 38 GLY HA3 1 1
11 30860 1 1 38 GLY N N -52.739 28.847 4.074 1.00 . A A . 38 GLY N 1 1
11 30861 1 1 38 GLY O O -50.692 31.754 4.581 1.00 . A A . 38 GLY O 1 1
11 30862 1 1 39 THR C C -47.885 28.822 3.930 1.00 . A A . 39 THR C 1 1
11 30863 1 1 39 THR CA C -48.783 29.829 4.641 1.00 . A A . 39 THR CA 1 1
11 30864 1 1 39 THR CB C -48.607 29.662 6.150 1.00 . A A . 39 THR CB 1 1
11 30865 1 1 39 THR CG2 C -47.511 30.602 6.673 1.00 . A A . 39 THR CG2 1 1
11 30866 1 1 39 THR H H -50.538 28.709 4.071 1.00 . A A . 39 THR H 1 1
11 30867 1 1 39 THR HA H -48.500 30.834 4.329 1.00 . A A . 39 THR HA 1 1
11 30868 1 1 39 THR HB H -48.440 28.623 6.427 1.00 . A A . 39 THR HB 1 1
11 30869 1 1 39 THR HG1 H -50.513 29.553 6.484 1.00 . A A . 39 THR HG1 1 1
11 30870 1 1 39 THR HG21 H -46.604 30.454 6.107 1.00 . A A . 39 THR HG21 1 1
11 30871 1 1 39 THR HG22 H -47.832 31.628 6.570 1.00 . A A . 39 THR HG22 1 1
11 30872 1 1 39 THR HG23 H -47.318 30.393 7.715 1.00 . A A . 39 THR HG23 1 1
11 30873 1 1 39 THR N N -50.214 29.607 4.302 1.00 . A A . 39 THR N 1 1
11 30874 1 1 39 THR O O -48.209 27.655 3.834 1.00 . A A . 39 THR O 1 1
11 30875 1 1 39 THR OG1 O -49.802 30.152 6.724 1.00 . A A . 39 THR OG1 1 1
11 30876 1 1 40 LEU C C -44.694 27.948 3.662 1.00 . A A . 40 LEU C 1 1
11 30877 1 1 40 LEU CA C -45.822 28.391 2.735 1.00 . A A . 40 LEU CA 1 1
11 30878 1 1 40 LEU CB C -45.218 29.168 1.547 1.00 . A A . 40 LEU CB 1 1
11 30879 1 1 40 LEU CD1 C -44.903 27.739 -0.478 1.00 . A A . 40 LEU CD1 1 1
11 30880 1 1 40 LEU CD2 C -43.004 29.099 0.399 1.00 . A A . 40 LEU CD2 1 1
11 30881 1 1 40 LEU CG C -44.231 28.271 0.790 1.00 . A A . 40 LEU CG 1 1
11 30882 1 1 40 LEU H H -46.548 30.248 3.551 1.00 . A A . 40 LEU H 1 1
11 30883 1 1 40 LEU HA H -46.364 27.512 2.387 1.00 . A A . 40 LEU HA 1 1
11 30884 1 1 40 LEU HB2 H -46.009 29.478 0.880 1.00 . A A . 40 LEU HB2 1 1
11 30885 1 1 40 LEU HB3 H -44.703 30.044 1.913 1.00 . A A . 40 LEU HB3 1 1
11 30886 1 1 40 LEU HD11 H -45.333 28.560 -1.035 1.00 . A A . 40 LEU HD11 1 1
11 30887 1 1 40 LEU HD12 H -44.171 27.238 -1.095 1.00 . A A . 40 LEU HD12 1 1
11 30888 1 1 40 LEU HD13 H -45.683 27.041 -0.213 1.00 . A A . 40 LEU HD13 1 1
11 30889 1 1 40 LEU HD21 H -43.309 30.103 0.138 1.00 . A A . 40 LEU HD21 1 1
11 30890 1 1 40 LEU HD22 H -42.314 29.142 1.228 1.00 . A A . 40 LEU HD22 1 1
11 30891 1 1 40 LEU HD23 H -42.514 28.646 -0.450 1.00 . A A . 40 LEU HD23 1 1
11 30892 1 1 40 LEU HG H -43.929 27.446 1.415 1.00 . A A . 40 LEU HG 1 1
11 30893 1 1 40 LEU N N -46.765 29.298 3.445 1.00 . A A . 40 LEU N 1 1
11 30894 1 1 40 LEU O O -44.090 28.757 4.337 1.00 . A A . 40 LEU O 1 1
11 30895 1 1 41 PHE C C -42.090 25.849 3.736 1.00 . A A . 41 PHE C 1 1
11 30896 1 1 41 PHE CA C -43.349 26.135 4.546 1.00 . A A . 41 PHE CA 1 1
11 30897 1 1 41 PHE CB C -43.834 24.822 5.179 1.00 . A A . 41 PHE CB 1 1
11 30898 1 1 41 PHE CD1 C -45.941 25.444 6.437 1.00 . A A . 41 PHE CD1 1 1
11 30899 1 1 41 PHE CD2 C -43.939 25.107 7.693 1.00 . A A . 41 PHE CD2 1 1
11 30900 1 1 41 PHE CE1 C -46.623 25.723 7.603 1.00 . A A . 41 PHE CE1 1 1
11 30901 1 1 41 PHE CE2 C -44.626 25.387 8.857 1.00 . A A . 41 PHE CE2 1 1
11 30902 1 1 41 PHE CG C -44.592 25.134 6.471 1.00 . A A . 41 PHE CG 1 1
11 30903 1 1 41 PHE CZ C -45.965 25.695 8.812 1.00 . A A . 41 PHE CZ 1 1
11 30904 1 1 41 PHE H H -44.948 26.051 3.106 1.00 . A A . 41 PHE H 1 1
11 30905 1 1 41 PHE HA H -43.116 26.871 5.314 1.00 . A A . 41 PHE HA 1 1
11 30906 1 1 41 PHE HB2 H -44.491 24.308 4.495 1.00 . A A . 41 PHE HB2 1 1
11 30907 1 1 41 PHE HB3 H -42.988 24.189 5.405 1.00 . A A . 41 PHE HB3 1 1
11 30908 1 1 41 PHE HD1 H -46.462 25.470 5.491 1.00 . A A . 41 PHE HD1 1 1
11 30909 1 1 41 PHE HD2 H -42.887 24.867 7.734 1.00 . A A . 41 PHE HD2 1 1
11 30910 1 1 41 PHE HE1 H -47.674 25.965 7.567 1.00 . A A . 41 PHE HE1 1 1
11 30911 1 1 41 PHE HE2 H -44.109 25.364 9.806 1.00 . A A . 41 PHE HE2 1 1
11 30912 1 1 41 PHE HZ H -46.500 25.912 9.723 1.00 . A A . 41 PHE HZ 1 1
11 30913 1 1 41 PHE N N -44.432 26.663 3.672 1.00 . A A . 41 PHE N 1 1
11 30914 1 1 41 PHE O O -42.149 25.674 2.535 1.00 . A A . 41 PHE O 1 1
11 30915 1 1 42 MET C C -39.855 24.329 2.768 1.00 . A A . 42 MET C 1 1
11 30916 1 1 42 MET CA C -39.703 25.532 3.688 1.00 . A A . 42 MET CA 1 1
11 30917 1 1 42 MET CB C -38.610 25.229 4.726 1.00 . A A . 42 MET CB 1 1
11 30918 1 1 42 MET CE C -36.151 24.551 6.384 1.00 . A A . 42 MET CE 1 1
11 30919 1 1 42 MET CG C -37.248 25.615 4.143 1.00 . A A . 42 MET CG 1 1
11 30920 1 1 42 MET H H -40.969 25.954 5.376 1.00 . A A . 42 MET H 1 1
11 30921 1 1 42 MET HA H -39.439 26.404 3.091 1.00 . A A . 42 MET HA 1 1
11 30922 1 1 42 MET HB2 H -38.795 25.800 5.624 1.00 . A A . 42 MET HB2 1 1
11 30923 1 1 42 MET HB3 H -38.618 24.177 4.966 1.00 . A A . 42 MET HB3 1 1
11 30924 1 1 42 MET HE1 H -36.380 25.548 6.733 1.00 . A A . 42 MET HE1 1 1
11 30925 1 1 42 MET HE2 H -36.989 23.899 6.582 1.00 . A A . 42 MET HE2 1 1
11 30926 1 1 42 MET HE3 H -35.278 24.181 6.901 1.00 . A A . 42 MET HE3 1 1
11 30927 1 1 42 MET HG2 H -37.326 25.598 3.066 1.00 . A A . 42 MET HG2 1 1
11 30928 1 1 42 MET HG3 H -37.031 26.631 4.439 1.00 . A A . 42 MET HG3 1 1
11 30929 1 1 42 MET N N -40.971 25.805 4.407 1.00 . A A . 42 MET N 1 1
11 30930 1 1 42 MET O O -39.288 24.290 1.694 1.00 . A A . 42 MET O 1 1
11 30931 1 1 42 MET SD S -35.827 24.594 4.605 1.00 . A A . 42 MET SD 1 1
11 30932 1 1 43 HIS C C -41.522 22.524 1.065 1.00 . A A . 43 HIS C 1 1
11 30933 1 1 43 HIS CA C -40.819 22.159 2.366 1.00 . A A . 43 HIS CA 1 1
11 30934 1 1 43 HIS CB C -41.697 21.170 3.143 1.00 . A A . 43 HIS CB 1 1
11 30935 1 1 43 HIS CD2 C -41.507 18.555 2.869 1.00 . A A . 43 HIS CD2 1 1
11 30936 1 1 43 HIS CE1 C -41.942 18.490 0.828 1.00 . A A . 43 HIS CE1 1 1
11 30937 1 1 43 HIS CG C -41.733 19.836 2.399 1.00 . A A . 43 HIS CG 1 1
11 30938 1 1 43 HIS H H -41.057 23.437 4.079 1.00 . A A . 43 HIS H 1 1
11 30939 1 1 43 HIS HA H -39.847 21.722 2.136 1.00 . A A . 43 HIS HA 1 1
11 30940 1 1 43 HIS HB2 H -41.289 21.015 4.132 1.00 . A A . 43 HIS HB2 1 1
11 30941 1 1 43 HIS HB3 H -42.700 21.559 3.228 1.00 . A A . 43 HIS HB3 1 1
11 30942 1 1 43 HIS HD1 H -42.190 20.450 0.580 1.00 . A A . 43 HIS HD1 1 1
11 30943 1 1 43 HIS HD2 H -41.257 18.296 3.887 1.00 . A A . 43 HIS HD2 1 1
11 30944 1 1 43 HIS HE1 H -42.131 18.152 -0.180 1.00 . A A . 43 HIS HE1 1 1
11 30945 1 1 43 HIS N N -40.619 23.365 3.205 1.00 . A A . 43 HIS N 1 1
11 30946 1 1 43 HIS ND1 N -41.984 19.705 1.183 1.00 . A A . 43 HIS ND1 1 1
11 30947 1 1 43 HIS NE2 N -41.644 17.673 1.840 1.00 . A A . 43 HIS NE2 1 1
11 30948 1 1 43 HIS O O -41.113 22.110 -0.003 1.00 . A A . 43 HIS O 1 1
11 30949 1 1 44 GLU C C -42.473 24.639 -0.893 1.00 . A A . 44 GLU C 1 1
11 30950 1 1 44 GLU CA C -43.315 23.697 -0.040 1.00 . A A . 44 GLU CA 1 1
11 30951 1 1 44 GLU CB C -44.592 24.430 0.395 1.00 . A A . 44 GLU CB 1 1
11 30952 1 1 44 GLU CD C -46.360 24.234 2.147 1.00 . A A . 44 GLU CD 1 1
11 30953 1 1 44 GLU CG C -45.493 23.454 1.157 1.00 . A A . 44 GLU CG 1 1
11 30954 1 1 44 GLU H H -42.865 23.599 2.060 1.00 . A A . 44 GLU H 1 1
11 30955 1 1 44 GLU HA H -43.555 22.808 -0.622 1.00 . A A . 44 GLU HA 1 1
11 30956 1 1 44 GLU HB2 H -44.334 25.261 1.035 1.00 . A A . 44 GLU HB2 1 1
11 30957 1 1 44 GLU HB3 H -45.113 24.800 -0.474 1.00 . A A . 44 GLU HB3 1 1
11 30958 1 1 44 GLU HG2 H -46.130 22.926 0.463 1.00 . A A . 44 GLU HG2 1 1
11 30959 1 1 44 GLU HG3 H -44.886 22.742 1.697 1.00 . A A . 44 GLU HG3 1 1
11 30960 1 1 44 GLU N N -42.571 23.293 1.178 1.00 . A A . 44 GLU N 1 1
11 30961 1 1 44 GLU O O -42.755 24.844 -2.060 1.00 . A A . 44 GLU O 1 1
11 30962 1 1 44 GLU OE1 O -46.875 25.256 1.727 1.00 . A A . 44 GLU OE1 1 1
11 30963 1 1 44 GLU OE2 O -46.458 23.763 3.269 1.00 . A A . 44 GLU OE2 1 1
11 30964 1 1 45 PHE C C -39.708 25.313 -1.991 1.00 . A A . 45 PHE C 1 1
11 30965 1 1 45 PHE CA C -40.581 26.115 -1.056 1.00 . A A . 45 PHE CA 1 1
11 30966 1 1 45 PHE CB C -39.685 26.878 -0.057 1.00 . A A . 45 PHE CB 1 1
11 30967 1 1 45 PHE CD1 C -38.001 27.842 -1.684 1.00 . A A . 45 PHE CD1 1 1
11 30968 1 1 45 PHE CD2 C -39.416 29.361 -0.506 1.00 . A A . 45 PHE CD2 1 1
11 30969 1 1 45 PHE CE1 C -37.402 28.904 -2.331 1.00 . A A . 45 PHE CE1 1 1
11 30970 1 1 45 PHE CE2 C -38.815 30.420 -1.155 1.00 . A A . 45 PHE CE2 1 1
11 30971 1 1 45 PHE CG C -39.015 28.059 -0.767 1.00 . A A . 45 PHE CG 1 1
11 30972 1 1 45 PHE CZ C -37.810 30.191 -2.066 1.00 . A A . 45 PHE CZ 1 1
11 30973 1 1 45 PHE H H -41.240 24.975 0.629 1.00 . A A . 45 PHE H 1 1
11 30974 1 1 45 PHE HA H -41.200 26.799 -1.635 1.00 . A A . 45 PHE HA 1 1
11 30975 1 1 45 PHE HB2 H -40.285 27.247 0.762 1.00 . A A . 45 PHE HB2 1 1
11 30976 1 1 45 PHE HB3 H -38.925 26.216 0.331 1.00 . A A . 45 PHE HB3 1 1
11 30977 1 1 45 PHE HD1 H -37.670 26.837 -1.889 1.00 . A A . 45 PHE HD1 1 1
11 30978 1 1 45 PHE HD2 H -40.199 29.548 0.216 1.00 . A A . 45 PHE HD2 1 1
11 30979 1 1 45 PHE HE1 H -36.613 28.725 -3.045 1.00 . A A . 45 PHE HE1 1 1
11 30980 1 1 45 PHE HE2 H -39.134 31.431 -0.948 1.00 . A A . 45 PHE HE2 1 1
11 30981 1 1 45 PHE HZ H -37.340 31.021 -2.573 1.00 . A A . 45 PHE HZ 1 1
11 30982 1 1 45 PHE N N -41.447 25.191 -0.299 1.00 . A A . 45 PHE N 1 1
11 30983 1 1 45 PHE O O -39.699 25.531 -3.191 1.00 . A A . 45 PHE O 1 1
11 30984 1 1 46 LYS C C -38.948 22.725 -3.210 1.00 . A A . 46 LYS C 1 1
11 30985 1 1 46 LYS CA C -38.116 23.555 -2.249 1.00 . A A . 46 LYS CA 1 1
11 30986 1 1 46 LYS CB C -37.333 22.612 -1.329 1.00 . A A . 46 LYS CB 1 1
11 30987 1 1 46 LYS CD C -37.008 20.339 -2.296 1.00 . A A . 46 LYS CD 1 1
11 30988 1 1 46 LYS CE C -36.919 19.639 -0.938 1.00 . A A . 46 LYS CE 1 1
11 30989 1 1 46 LYS CG C -36.408 21.742 -2.177 1.00 . A A . 46 LYS CG 1 1
11 30990 1 1 46 LYS H H -39.033 24.252 -0.455 1.00 . A A . 46 LYS H 1 1
11 30991 1 1 46 LYS HA H -37.452 24.197 -2.812 1.00 . A A . 46 LYS HA 1 1
11 30992 1 1 46 LYS HB2 H -36.747 23.191 -0.630 1.00 . A A . 46 LYS HB2 1 1
11 30993 1 1 46 LYS HB3 H -38.020 21.985 -0.782 1.00 . A A . 46 LYS HB3 1 1
11 30994 1 1 46 LYS HD2 H -38.042 20.411 -2.600 1.00 . A A . 46 LYS HD2 1 1
11 30995 1 1 46 LYS HD3 H -36.461 19.771 -3.033 1.00 . A A . 46 LYS HD3 1 1
11 30996 1 1 46 LYS HE2 H -36.169 20.124 -0.331 1.00 . A A . 46 LYS HE2 1 1
11 30997 1 1 46 LYS HE3 H -37.873 19.701 -0.436 1.00 . A A . 46 LYS HE3 1 1
11 30998 1 1 46 LYS HG2 H -36.304 22.177 -3.157 1.00 . A A . 46 LYS HG2 1 1
11 30999 1 1 46 LYS HG3 H -35.435 21.683 -1.711 1.00 . A A . 46 LYS HG3 1 1
11 31000 1 1 46 LYS HZ1 H -36.037 18.087 -2.010 1.00 . A A . 46 LYS HZ1 1 1
11 31001 1 1 46 LYS HZ2 H -35.947 17.903 -0.324 1.00 . A A . 46 LYS HZ2 1 1
11 31002 1 1 46 LYS HZ3 H -37.415 17.626 -1.131 1.00 . A A . 46 LYS HZ3 1 1
11 31003 1 1 46 LYS N N -38.993 24.387 -1.424 1.00 . A A . 46 LYS N 1 1
11 31004 1 1 46 LYS NZ N -36.551 18.206 -1.114 1.00 . A A . 46 LYS NZ 1 1
11 31005 1 1 46 LYS O O -38.479 22.321 -4.256 1.00 . A A . 46 LYS O 1 1
11 31006 1 1 47 ARG C C -41.276 22.396 -5.034 1.00 . A A . 47 ARG C 1 1
11 31007 1 1 47 ARG CA C -41.058 21.683 -3.709 1.00 . A A . 47 ARG CA 1 1
11 31008 1 1 47 ARG CB C -42.418 21.509 -3.012 1.00 . A A . 47 ARG CB 1 1
11 31009 1 1 47 ARG CD C -44.507 20.141 -2.958 1.00 . A A . 47 ARG CD 1 1
11 31010 1 1 47 ARG CG C -43.119 20.274 -3.587 1.00 . A A . 47 ARG CG 1 1
11 31011 1 1 47 ARG CZ C -45.477 18.983 -1.069 1.00 . A A . 47 ARG CZ 1 1
11 31012 1 1 47 ARG H H -40.512 22.831 -1.980 1.00 . A A . 47 ARG H 1 1
11 31013 1 1 47 ARG HA H -40.594 20.727 -3.890 1.00 . A A . 47 ARG HA 1 1
11 31014 1 1 47 ARG HB2 H -42.268 21.378 -1.951 1.00 . A A . 47 ARG HB2 1 1
11 31015 1 1 47 ARG HB3 H -43.029 22.384 -3.179 1.00 . A A . 47 ARG HB3 1 1
11 31016 1 1 47 ARG HD2 H -44.826 21.093 -2.563 1.00 . A A . 47 ARG HD2 1 1
11 31017 1 1 47 ARG HD3 H -45.215 19.804 -3.701 1.00 . A A . 47 ARG HD3 1 1
11 31018 1 1 47 ARG HE H -43.632 18.611 -1.712 1.00 . A A . 47 ARG HE 1 1
11 31019 1 1 47 ARG HG2 H -43.216 20.380 -4.658 1.00 . A A . 47 ARG HG2 1 1
11 31020 1 1 47 ARG HG3 H -42.535 19.392 -3.371 1.00 . A A . 47 ARG HG3 1 1
11 31021 1 1 47 ARG HH11 H -46.651 20.157 -2.188 1.00 . A A . 47 ARG HH11 1 1
11 31022 1 1 47 ARG HH12 H -47.395 19.476 -0.781 1.00 . A A . 47 ARG HH12 1 1
11 31023 1 1 47 ARG HH21 H -44.487 17.776 0.185 1.00 . A A . 47 ARG HH21 1 1
11 31024 1 1 47 ARG HH22 H -46.139 18.093 0.598 1.00 . A A . 47 ARG HH22 1 1
11 31025 1 1 47 ARG N N -40.178 22.483 -2.834 1.00 . A A . 47 ARG N 1 1
11 31026 1 1 47 ARG NE N -44.444 19.143 -1.851 1.00 . A A . 47 ARG NE 1 1
11 31027 1 1 47 ARG NH1 N -46.595 19.586 -1.370 1.00 . A A . 47 ARG NH1 1 1
11 31028 1 1 47 ARG NH2 N -45.358 18.224 -0.014 1.00 . A A . 47 ARG NH2 1 1
11 31029 1 1 47 ARG O O -40.762 21.975 -6.077 1.00 . A A . 47 ARG O 1 1
11 31030 1 1 48 PHE C C -41.076 24.369 -7.041 1.00 . A A . 48 PHE C 1 1
11 31031 1 1 48 PHE CA C -42.320 24.257 -6.190 1.00 . A A . 48 PHE CA 1 1
11 31032 1 1 48 PHE CB C -42.746 25.673 -5.756 1.00 . A A . 48 PHE CB 1 1
11 31033 1 1 48 PHE CD1 C -45.128 25.259 -6.508 1.00 . A A . 48 PHE CD1 1 1
11 31034 1 1 48 PHE CD2 C -44.078 27.298 -7.166 1.00 . A A . 48 PHE CD2 1 1
11 31035 1 1 48 PHE CE1 C -46.278 25.641 -7.170 1.00 . A A . 48 PHE CE1 1 1
11 31036 1 1 48 PHE CE2 C -45.230 27.676 -7.827 1.00 . A A . 48 PHE CE2 1 1
11 31037 1 1 48 PHE CG C -44.018 26.084 -6.501 1.00 . A A . 48 PHE CG 1 1
11 31038 1 1 48 PHE CZ C -46.328 26.849 -7.828 1.00 . A A . 48 PHE CZ 1 1
11 31039 1 1 48 PHE H H -42.405 23.757 -4.103 1.00 . A A . 48 PHE H 1 1
11 31040 1 1 48 PHE HA H -43.107 23.767 -6.759 1.00 . A A . 48 PHE HA 1 1
11 31041 1 1 48 PHE HB2 H -42.938 25.685 -4.693 1.00 . A A . 48 PHE HB2 1 1
11 31042 1 1 48 PHE HB3 H -41.959 26.377 -5.982 1.00 . A A . 48 PHE HB3 1 1
11 31043 1 1 48 PHE HD1 H -45.096 24.310 -5.993 1.00 . A A . 48 PHE HD1 1 1
11 31044 1 1 48 PHE HD2 H -43.219 27.952 -7.168 1.00 . A A . 48 PHE HD2 1 1
11 31045 1 1 48 PHE HE1 H -47.141 24.991 -7.171 1.00 . A A . 48 PHE HE1 1 1
11 31046 1 1 48 PHE HE2 H -45.268 28.624 -8.344 1.00 . A A . 48 PHE HE2 1 1
11 31047 1 1 48 PHE HZ H -47.229 27.147 -8.344 1.00 . A A . 48 PHE HZ 1 1
11 31048 1 1 48 PHE N N -42.033 23.472 -4.967 1.00 . A A . 48 PHE N 1 1
11 31049 1 1 48 PHE O O -41.084 24.040 -8.212 1.00 . A A . 48 PHE O 1 1
11 31050 1 1 49 PHE C C -38.217 23.607 -7.559 1.00 . A A . 49 PHE C 1 1
11 31051 1 1 49 PHE CA C -38.765 24.976 -7.194 1.00 . A A . 49 PHE CA 1 1
11 31052 1 1 49 PHE CB C -37.742 25.701 -6.305 1.00 . A A . 49 PHE CB 1 1
11 31053 1 1 49 PHE CD1 C -39.063 27.809 -5.832 1.00 . A A . 49 PHE CD1 1 1
11 31054 1 1 49 PHE CD2 C -37.045 28.004 -7.091 1.00 . A A . 49 PHE CD2 1 1
11 31055 1 1 49 PHE CE1 C -39.252 29.172 -5.927 1.00 . A A . 49 PHE CE1 1 1
11 31056 1 1 49 PHE CE2 C -37.237 29.367 -7.183 1.00 . A A . 49 PHE CE2 1 1
11 31057 1 1 49 PHE CG C -37.956 27.213 -6.413 1.00 . A A . 49 PHE CG 1 1
11 31058 1 1 49 PHE CZ C -38.339 29.950 -6.602 1.00 . A A . 49 PHE CZ 1 1
11 31059 1 1 49 PHE H H -40.061 25.088 -5.488 1.00 . A A . 49 PHE H 1 1
11 31060 1 1 49 PHE HA H -38.957 25.540 -8.107 1.00 . A A . 49 PHE HA 1 1
11 31061 1 1 49 PHE HB2 H -37.870 25.395 -5.277 1.00 . A A . 49 PHE HB2 1 1
11 31062 1 1 49 PHE HB3 H -36.740 25.459 -6.628 1.00 . A A . 49 PHE HB3 1 1
11 31063 1 1 49 PHE HD1 H -39.783 27.203 -5.302 1.00 . A A . 49 PHE HD1 1 1
11 31064 1 1 49 PHE HD2 H -36.178 27.553 -7.549 1.00 . A A . 49 PHE HD2 1 1
11 31065 1 1 49 PHE HE1 H -40.117 29.630 -5.470 1.00 . A A . 49 PHE HE1 1 1
11 31066 1 1 49 PHE HE2 H -36.521 29.978 -7.712 1.00 . A A . 49 PHE HE2 1 1
11 31067 1 1 49 PHE HZ H -38.489 31.017 -6.675 1.00 . A A . 49 PHE HZ 1 1
11 31068 1 1 49 PHE N N -40.020 24.836 -6.437 1.00 . A A . 49 PHE N 1 1
11 31069 1 1 49 PHE O O -38.294 23.192 -8.700 1.00 . A A . 49 PHE O 1 1
11 31070 1 1 50 LYS C C -37.943 20.486 -6.155 1.00 . A A . 50 LYS C 1 1
11 31071 1 1 50 LYS CA C -37.111 21.577 -6.828 1.00 . A A . 50 LYS CA 1 1
11 31072 1 1 50 LYS CB C -35.688 21.537 -6.253 1.00 . A A . 50 LYS CB 1 1
11 31073 1 1 50 LYS CD C -33.390 22.433 -6.622 1.00 . A A . 50 LYS CD 1 1
11 31074 1 1 50 LYS CE C -32.581 23.453 -7.423 1.00 . A A . 50 LYS CE 1 1
11 31075 1 1 50 LYS CG C -34.880 22.693 -6.844 1.00 . A A . 50 LYS CG 1 1
11 31076 1 1 50 LYS H H -37.644 23.312 -5.674 1.00 . A A . 50 LYS H 1 1
11 31077 1 1 50 LYS HA H -37.094 21.392 -7.900 1.00 . A A . 50 LYS HA 1 1
11 31078 1 1 50 LYS HB2 H -35.725 21.632 -5.182 1.00 . A A . 50 LYS HB2 1 1
11 31079 1 1 50 LYS HB3 H -35.219 20.599 -6.509 1.00 . A A . 50 LYS HB3 1 1
11 31080 1 1 50 LYS HD2 H -33.158 22.529 -5.570 1.00 . A A . 50 LYS HD2 1 1
11 31081 1 1 50 LYS HD3 H -33.143 21.433 -6.950 1.00 . A A . 50 LYS HD3 1 1
11 31082 1 1 50 LYS HE2 H -31.567 23.101 -7.541 1.00 . A A . 50 LYS HE2 1 1
11 31083 1 1 50 LYS HE3 H -33.024 23.579 -8.400 1.00 . A A . 50 LYS HE3 1 1
11 31084 1 1 50 LYS HG2 H -35.081 22.770 -7.902 1.00 . A A . 50 LYS HG2 1 1
11 31085 1 1 50 LYS HG3 H -35.164 23.617 -6.362 1.00 . A A . 50 LYS HG3 1 1
11 31086 1 1 50 LYS HZ1 H -33.501 24.954 -6.315 1.00 . A A . 50 LYS HZ1 1 1
11 31087 1 1 50 LYS HZ2 H -31.852 24.746 -5.966 1.00 . A A . 50 LYS HZ2 1 1
11 31088 1 1 50 LYS HZ3 H -32.325 25.517 -7.402 1.00 . A A . 50 LYS HZ3 1 1
11 31089 1 1 50 LYS N N -37.675 22.928 -6.574 1.00 . A A . 50 LYS N 1 1
11 31090 1 1 50 LYS NZ N -32.563 24.767 -6.724 1.00 . A A . 50 LYS NZ 1 1
11 31091 1 1 50 LYS O O -37.645 20.066 -5.055 1.00 . A A . 50 LYS O 1 1
11 31092 1 1 51 VAL C C -39.186 17.566 -6.305 1.00 . A A . 51 VAL C 1 1
11 31093 1 1 51 VAL CA C -39.826 18.977 -6.238 1.00 . A A . 51 VAL CA 1 1
11 31094 1 1 51 VAL CB C -41.205 18.943 -6.954 1.00 . A A . 51 VAL CB 1 1
11 31095 1 1 51 VAL CG1 C -41.034 19.063 -8.471 1.00 . A A . 51 VAL CG1 1 1
11 31096 1 1 51 VAL CG2 C -41.894 17.613 -6.638 1.00 . A A . 51 VAL CG2 1 1
11 31097 1 1 51 VAL H H -39.224 20.454 -7.680 1.00 . A A . 51 VAL H 1 1
11 31098 1 1 51 VAL HA H -39.963 19.213 -5.194 1.00 . A A . 51 VAL HA 1 1
11 31099 1 1 51 VAL HB H -41.815 19.758 -6.595 1.00 . A A . 51 VAL HB 1 1
11 31100 1 1 51 VAL HG11 H -40.409 19.909 -8.705 1.00 . A A . 51 VAL HG11 1 1
11 31101 1 1 51 VAL HG12 H -40.584 18.163 -8.860 1.00 . A A . 51 VAL HG12 1 1
11 31102 1 1 51 VAL HG13 H -42.001 19.200 -8.931 1.00 . A A . 51 VAL HG13 1 1
11 31103 1 1 51 VAL HG21 H -41.870 17.433 -5.573 1.00 . A A . 51 VAL HG21 1 1
11 31104 1 1 51 VAL HG22 H -42.921 17.647 -6.971 1.00 . A A . 51 VAL HG22 1 1
11 31105 1 1 51 VAL HG23 H -41.383 16.808 -7.146 1.00 . A A . 51 VAL HG23 1 1
11 31106 1 1 51 VAL N N -38.977 20.041 -6.832 1.00 . A A . 51 VAL N 1 1
11 31107 1 1 51 VAL O O -39.559 16.703 -5.538 1.00 . A A . 51 VAL O 1 1
11 31108 1 1 52 PRO C C -36.705 15.766 -6.104 1.00 . A A . 52 PRO C 1 1
11 31109 1 1 52 PRO CA C -37.607 16.023 -7.307 1.00 . A A . 52 PRO CA 1 1
11 31110 1 1 52 PRO CB C -36.759 16.077 -8.597 1.00 . A A . 52 PRO CB 1 1
11 31111 1 1 52 PRO CD C -37.741 18.327 -8.190 1.00 . A A . 52 PRO CD 1 1
11 31112 1 1 52 PRO CG C -36.928 17.504 -9.201 1.00 . A A . 52 PRO CG 1 1
11 31113 1 1 52 PRO HA H -38.372 15.254 -7.370 1.00 . A A . 52 PRO HA 1 1
11 31114 1 1 52 PRO HB2 H -35.720 15.895 -8.364 1.00 . A A . 52 PRO HB2 1 1
11 31115 1 1 52 PRO HB3 H -37.106 15.335 -9.300 1.00 . A A . 52 PRO HB3 1 1
11 31116 1 1 52 PRO HD2 H -37.101 19.033 -7.713 1.00 . A A . 52 PRO HD2 1 1
11 31117 1 1 52 PRO HD3 H -38.554 18.822 -8.674 1.00 . A A . 52 PRO HD3 1 1
11 31118 1 1 52 PRO HG2 H -35.959 17.959 -9.354 1.00 . A A . 52 PRO HG2 1 1
11 31119 1 1 52 PRO HG3 H -37.454 17.449 -10.141 1.00 . A A . 52 PRO HG3 1 1
11 31120 1 1 52 PRO N N -38.234 17.338 -7.213 1.00 . A A . 52 PRO N 1 1
11 31121 1 1 52 PRO O O -35.658 16.371 -5.973 1.00 . A A . 52 PRO O 1 1
11 31122 1 1 53 ASP C C -34.831 14.522 -4.367 1.00 . A A . 53 ASP C 1 1
11 31123 1 1 53 ASP CA C -36.318 14.562 -4.035 1.00 . A A . 53 ASP CA 1 1
11 31124 1 1 53 ASP CB C -36.738 13.183 -3.509 1.00 . A A . 53 ASP CB 1 1
11 31125 1 1 53 ASP CG C -38.263 13.114 -3.432 1.00 . A A . 53 ASP CG 1 1
11 31126 1 1 53 ASP H H -37.990 14.420 -5.387 1.00 . A A . 53 ASP H 1 1
11 31127 1 1 53 ASP HA H -36.491 15.329 -3.282 1.00 . A A . 53 ASP HA 1 1
11 31128 1 1 53 ASP HB2 H -36.377 12.413 -4.175 1.00 . A A . 53 ASP HB2 1 1
11 31129 1 1 53 ASP HB3 H -36.322 13.026 -2.525 1.00 . A A . 53 ASP HB3 1 1
11 31130 1 1 53 ASP N N -37.134 14.875 -5.241 1.00 . A A . 53 ASP N 1 1
11 31131 1 1 53 ASP O O -34.396 13.754 -5.202 1.00 . A A . 53 ASP O 1 1
11 31132 1 1 53 ASP OD1 O -38.813 13.999 -2.798 1.00 . A A . 53 ASP OD1 1 1
11 31133 1 1 53 ASP OD2 O -38.791 12.179 -4.010 1.00 . A A . 53 ASP OD2 1 1
11 31134 1 1 54 ASN C C -31.900 16.097 -2.813 1.00 . A A . 54 ASN C 1 1
11 31135 1 1 54 ASN CA C -32.621 15.393 -3.956 1.00 . A A . 54 ASN CA 1 1
11 31136 1 1 54 ASN CB C -32.369 16.172 -5.258 1.00 . A A . 54 ASN CB 1 1
11 31137 1 1 54 ASN CG C -32.659 15.264 -6.457 1.00 . A A . 54 ASN CG 1 1
11 31138 1 1 54 ASN H H -34.480 15.960 -3.042 1.00 . A A . 54 ASN H 1 1
11 31139 1 1 54 ASN HA H -32.249 14.371 -4.036 1.00 . A A . 54 ASN HA 1 1
11 31140 1 1 54 ASN HB2 H -33.017 17.035 -5.300 1.00 . A A . 54 ASN HB2 1 1
11 31141 1 1 54 ASN HB3 H -31.339 16.496 -5.298 1.00 . A A . 54 ASN HB3 1 1
11 31142 1 1 54 ASN HD21 H -34.151 16.396 -7.118 1.00 . A A . 54 ASN HD21 1 1
11 31143 1 1 54 ASN HD22 H -33.822 15.014 -8.048 1.00 . A A . 54 ASN HD22 1 1
11 31144 1 1 54 ASN N N -34.080 15.357 -3.704 1.00 . A A . 54 ASN N 1 1
11 31145 1 1 54 ASN ND2 N -33.625 15.585 -7.276 1.00 . A A . 54 ASN ND2 1 1
11 31146 1 1 54 ASN O O -32.277 17.181 -2.414 1.00 . A A . 54 ASN O 1 1
11 31147 1 1 54 ASN OD1 O -32.008 14.258 -6.660 1.00 . A A . 54 ASN OD1 1 1
11 31148 1 1 55 GLU C C -29.059 17.050 -1.709 1.00 . A A . 55 GLU C 1 1
11 31149 1 1 55 GLU CA C -30.125 16.087 -1.184 1.00 . A A . 55 GLU CA 1 1
11 31150 1 1 55 GLU CB C -29.436 14.967 -0.384 1.00 . A A . 55 GLU CB 1 1
11 31151 1 1 55 GLU CD C -31.348 13.379 -0.086 1.00 . A A . 55 GLU CD 1 1
11 31152 1 1 55 GLU CG C -30.430 14.378 0.624 1.00 . A A . 55 GLU CG 1 1
11 31153 1 1 55 GLU H H -30.608 14.593 -2.654 1.00 . A A . 55 GLU H 1 1
11 31154 1 1 55 GLU HA H -30.821 16.640 -0.553 1.00 . A A . 55 GLU HA 1 1
11 31155 1 1 55 GLU HB2 H -29.104 14.193 -1.059 1.00 . A A . 55 GLU HB2 1 1
11 31156 1 1 55 GLU HB3 H -28.583 15.368 0.141 1.00 . A A . 55 GLU HB3 1 1
11 31157 1 1 55 GLU HG2 H -29.893 13.871 1.413 1.00 . A A . 55 GLU HG2 1 1
11 31158 1 1 55 GLU HG3 H -31.028 15.168 1.054 1.00 . A A . 55 GLU HG3 1 1
11 31159 1 1 55 GLU N N -30.877 15.466 -2.302 1.00 . A A . 55 GLU N 1 1
11 31160 1 1 55 GLU O O -29.112 17.453 -2.847 1.00 . A A . 55 GLU O 1 1
11 31161 1 1 55 GLU OE1 O -32.368 13.835 -0.575 1.00 . A A . 55 GLU OE1 1 1
11 31162 1 1 55 GLU OE2 O -30.977 12.216 -0.097 1.00 . A A . 55 GLU OE2 1 1
11 31163 1 1 56 GLU C C -27.424 19.579 -1.971 1.00 . A A . 56 GLU C 1 1
11 31164 1 1 56 GLU CA C -26.974 18.326 -1.192 1.00 . A A . 56 GLU CA 1 1
11 31165 1 1 56 GLU CB C -25.864 17.572 -1.994 1.00 . A A . 56 GLU CB 1 1
11 31166 1 1 56 GLU CD C -26.959 17.997 -4.214 1.00 . A A . 56 GLU CD 1 1
11 31167 1 1 56 GLU CG C -26.420 16.919 -3.266 1.00 . A A . 56 GLU CG 1 1
11 31168 1 1 56 GLU H H -28.144 16.998 0.064 1.00 . A A . 56 GLU H 1 1
11 31169 1 1 56 GLU HA H -26.552 18.678 -0.248 1.00 . A A . 56 GLU HA 1 1
11 31170 1 1 56 GLU HB2 H -25.089 18.272 -2.267 1.00 . A A . 56 GLU HB2 1 1
11 31171 1 1 56 GLU HB3 H -25.432 16.808 -1.366 1.00 . A A . 56 GLU HB3 1 1
11 31172 1 1 56 GLU HG2 H -25.627 16.382 -3.764 1.00 . A A . 56 GLU HG2 1 1
11 31173 1 1 56 GLU HG3 H -27.200 16.226 -3.014 1.00 . A A . 56 GLU HG3 1 1
11 31174 1 1 56 GLU N N -28.110 17.380 -0.839 1.00 . A A . 56 GLU N 1 1
11 31175 1 1 56 GLU O O -26.628 20.467 -2.208 1.00 . A A . 56 GLU O 1 1
11 31176 1 1 56 GLU OE1 O -26.391 19.076 -4.188 1.00 . A A . 56 GLU OE1 1 1
11 31177 1 1 56 GLU OE2 O -27.900 17.674 -4.920 1.00 . A A . 56 GLU OE2 1 1
11 31178 1 1 57 ALA C C -30.155 21.591 -2.232 1.00 . A A . 57 ALA C 1 1
11 31179 1 1 57 ALA CA C -29.187 20.808 -3.098 1.00 . A A . 57 ALA CA 1 1
11 31180 1 1 57 ALA CB C -29.937 20.305 -4.342 1.00 . A A . 57 ALA CB 1 1
11 31181 1 1 57 ALA H H -29.274 18.895 -2.133 1.00 . A A . 57 ALA H 1 1
11 31182 1 1 57 ALA HA H -28.356 21.453 -3.379 1.00 . A A . 57 ALA HA 1 1
11 31183 1 1 57 ALA HB1 H -30.553 19.458 -4.079 1.00 . A A . 57 ALA HB1 1 1
11 31184 1 1 57 ALA HB2 H -30.564 21.094 -4.733 1.00 . A A . 57 ALA HB2 1 1
11 31185 1 1 57 ALA HB3 H -29.228 20.007 -5.100 1.00 . A A . 57 ALA HB3 1 1
11 31186 1 1 57 ALA N N -28.675 19.629 -2.345 1.00 . A A . 57 ALA N 1 1
11 31187 1 1 57 ALA O O -30.618 22.649 -2.606 1.00 . A A . 57 ALA O 1 1
11 31188 1 1 58 THR C C -30.624 22.701 0.723 1.00 . A A . 58 THR C 1 1
11 31189 1 1 58 THR CA C -31.379 21.723 -0.157 1.00 . A A . 58 THR CA 1 1
11 31190 1 1 58 THR CB C -32.033 20.649 0.723 1.00 . A A . 58 THR CB 1 1
11 31191 1 1 58 THR CG2 C -33.069 21.266 1.677 1.00 . A A . 58 THR CG2 1 1
11 31192 1 1 58 THR H H -30.031 20.194 -0.824 1.00 . A A . 58 THR H 1 1
11 31193 1 1 58 THR HA H -32.126 22.265 -0.738 1.00 . A A . 58 THR HA 1 1
11 31194 1 1 58 THR HB H -31.291 20.040 1.239 1.00 . A A . 58 THR HB 1 1
11 31195 1 1 58 THR HG1 H -33.652 20.284 -0.278 1.00 . A A . 58 THR HG1 1 1
11 31196 1 1 58 THR HG21 H -32.710 22.214 2.043 1.00 . A A . 58 THR HG21 1 1
11 31197 1 1 58 THR HG22 H -34.002 21.416 1.154 1.00 . A A . 58 THR HG22 1 1
11 31198 1 1 58 THR HG23 H -33.234 20.600 2.513 1.00 . A A . 58 THR HG23 1 1
11 31199 1 1 58 THR N N -30.444 21.045 -1.082 1.00 . A A . 58 THR N 1 1
11 31200 1 1 58 THR O O -31.147 23.723 1.114 1.00 . A A . 58 THR O 1 1
11 31201 1 1 58 THR OG1 O -32.798 19.859 -0.163 1.00 . A A . 58 THR OG1 1 1
11 31202 1 1 59 GLN C C -28.543 24.666 1.279 1.00 . A A . 59 GLN C 1 1
11 31203 1 1 59 GLN CA C -28.584 23.259 1.864 1.00 . A A . 59 GLN CA 1 1
11 31204 1 1 59 GLN CB C -27.158 22.698 1.913 1.00 . A A . 59 GLN CB 1 1
11 31205 1 1 59 GLN CD C -26.861 24.004 4.019 1.00 . A A . 59 GLN CD 1 1
11 31206 1 1 59 GLN CG C -26.696 22.628 3.369 1.00 . A A . 59 GLN CG 1 1
11 31207 1 1 59 GLN H H -29.019 21.533 0.669 1.00 . A A . 59 GLN H 1 1
11 31208 1 1 59 GLN HA H -29.022 23.300 2.860 1.00 . A A . 59 GLN HA 1 1
11 31209 1 1 59 GLN HB2 H -27.143 21.709 1.479 1.00 . A A . 59 GLN HB2 1 1
11 31210 1 1 59 GLN HB3 H -26.496 23.339 1.353 1.00 . A A . 59 GLN HB3 1 1
11 31211 1 1 59 GLN HE21 H -28.648 23.577 4.775 1.00 . A A . 59 GLN HE21 1 1
11 31212 1 1 59 GLN HE22 H -28.070 25.137 5.117 1.00 . A A . 59 GLN HE22 1 1
11 31213 1 1 59 GLN HG2 H -27.292 21.904 3.907 1.00 . A A . 59 GLN HG2 1 1
11 31214 1 1 59 GLN HG3 H -25.658 22.337 3.409 1.00 . A A . 59 GLN HG3 1 1
11 31215 1 1 59 GLN N N -29.398 22.369 1.012 1.00 . A A . 59 GLN N 1 1
11 31216 1 1 59 GLN NE2 N -27.950 24.261 4.693 1.00 . A A . 59 GLN NE2 1 1
11 31217 1 1 59 GLN O O -28.544 25.641 2.002 1.00 . A A . 59 GLN O 1 1
11 31218 1 1 59 GLN OE1 O -26.001 24.857 3.922 1.00 . A A . 59 GLN OE1 1 1
11 31219 1 1 60 TYR C C -29.800 26.783 -0.504 1.00 . A A . 60 TYR C 1 1
11 31220 1 1 60 TYR CA C -28.463 26.084 -0.664 1.00 . A A . 60 TYR CA 1 1
11 31221 1 1 60 TYR CB C -28.177 25.914 -2.162 1.00 . A A . 60 TYR CB 1 1
11 31222 1 1 60 TYR CD1 C -27.955 28.373 -2.729 1.00 . A A . 60 TYR CD1 1 1
11 31223 1 1 60 TYR CD2 C -29.713 27.144 -3.757 1.00 . A A . 60 TYR CD2 1 1
11 31224 1 1 60 TYR CE1 C -28.360 29.509 -3.399 1.00 . A A . 60 TYR CE1 1 1
11 31225 1 1 60 TYR CE2 C -30.117 28.280 -4.424 1.00 . A A . 60 TYR CE2 1 1
11 31226 1 1 60 TYR CG C -28.628 27.179 -2.903 1.00 . A A . 60 TYR CG 1 1
11 31227 1 1 60 TYR CZ C -29.444 29.472 -4.251 1.00 . A A . 60 TYR CZ 1 1
11 31228 1 1 60 TYR H H -28.499 23.935 -0.574 1.00 . A A . 60 TYR H 1 1
11 31229 1 1 60 TYR HA H -27.689 26.684 -0.186 1.00 . A A . 60 TYR HA 1 1
11 31230 1 1 60 TYR HB2 H -27.120 25.764 -2.319 1.00 . A A . 60 TYR HB2 1 1
11 31231 1 1 60 TYR HB3 H -28.720 25.062 -2.545 1.00 . A A . 60 TYR HB3 1 1
11 31232 1 1 60 TYR HD1 H -27.108 28.419 -2.061 1.00 . A A . 60 TYR HD1 1 1
11 31233 1 1 60 TYR HD2 H -30.250 26.221 -3.901 1.00 . A A . 60 TYR HD2 1 1
11 31234 1 1 60 TYR HE1 H -27.824 30.435 -3.257 1.00 . A A . 60 TYR HE1 1 1
11 31235 1 1 60 TYR HE2 H -30.966 28.236 -5.090 1.00 . A A . 60 TYR HE2 1 1
11 31236 1 1 60 TYR HH H -30.164 31.239 -4.271 1.00 . A A . 60 TYR HH 1 1
11 31237 1 1 60 TYR N N -28.503 24.747 -0.026 1.00 . A A . 60 TYR N 1 1
11 31238 1 1 60 TYR O O -29.884 27.836 0.096 1.00 . A A . 60 TYR O 1 1
11 31239 1 1 60 TYR OH O -29.848 30.608 -4.921 1.00 . A A . 60 TYR OH 1 1
11 31240 1 1 61 VAL C C -32.492 27.049 0.537 1.00 . A A . 61 VAL C 1 1
11 31241 1 1 61 VAL CA C -32.160 26.812 -0.923 1.00 . A A . 61 VAL CA 1 1
11 31242 1 1 61 VAL CB C -33.207 25.876 -1.536 1.00 . A A . 61 VAL CB 1 1
11 31243 1 1 61 VAL CG1 C -34.536 26.626 -1.652 1.00 . A A . 61 VAL CG1 1 1
11 31244 1 1 61 VAL CG2 C -32.744 25.455 -2.931 1.00 . A A . 61 VAL CG2 1 1
11 31245 1 1 61 VAL H H -30.720 25.334 -1.518 1.00 . A A . 61 VAL H 1 1
11 31246 1 1 61 VAL HA H -32.144 27.772 -1.441 1.00 . A A . 61 VAL HA 1 1
11 31247 1 1 61 VAL HB H -33.331 25.004 -0.912 1.00 . A A . 61 VAL HB 1 1
11 31248 1 1 61 VAL HG11 H -34.349 27.685 -1.756 1.00 . A A . 61 VAL HG11 1 1
11 31249 1 1 61 VAL HG12 H -35.079 26.275 -2.517 1.00 . A A . 61 VAL HG12 1 1
11 31250 1 1 61 VAL HG13 H -35.130 26.456 -0.766 1.00 . A A . 61 VAL HG13 1 1
11 31251 1 1 61 VAL HG21 H -31.760 25.015 -2.868 1.00 . A A . 61 VAL HG21 1 1
11 31252 1 1 61 VAL HG22 H -33.431 24.731 -3.341 1.00 . A A . 61 VAL HG22 1 1
11 31253 1 1 61 VAL HG23 H -32.707 26.318 -3.579 1.00 . A A . 61 VAL HG23 1 1
11 31254 1 1 61 VAL N N -30.830 26.185 -1.043 1.00 . A A . 61 VAL N 1 1
11 31255 1 1 61 VAL O O -33.343 27.849 0.863 1.00 . A A . 61 VAL O 1 1
11 31256 1 1 62 GLU C C -31.534 27.866 3.246 1.00 . A A . 62 GLU C 1 1
11 31257 1 1 62 GLU CA C -32.103 26.526 2.833 1.00 . A A . 62 GLU CA 1 1
11 31258 1 1 62 GLU CB C -31.412 25.411 3.634 1.00 . A A . 62 GLU CB 1 1
11 31259 1 1 62 GLU CD C -31.340 24.300 5.865 1.00 . A A . 62 GLU CD 1 1
11 31260 1 1 62 GLU CG C -31.789 25.550 5.107 1.00 . A A . 62 GLU CG 1 1
11 31261 1 1 62 GLU H H -31.158 25.685 1.102 1.00 . A A . 62 GLU H 1 1
11 31262 1 1 62 GLU HA H -33.186 26.525 2.994 1.00 . A A . 62 GLU HA 1 1
11 31263 1 1 62 GLU HB2 H -31.734 24.450 3.268 1.00 . A A . 62 GLU HB2 1 1
11 31264 1 1 62 GLU HB3 H -30.341 25.493 3.521 1.00 . A A . 62 GLU HB3 1 1
11 31265 1 1 62 GLU HG2 H -31.304 26.416 5.529 1.00 . A A . 62 GLU HG2 1 1
11 31266 1 1 62 GLU HG3 H -32.860 25.659 5.202 1.00 . A A . 62 GLU HG3 1 1
11 31267 1 1 62 GLU N N -31.827 26.335 1.400 1.00 . A A . 62 GLU N 1 1
11 31268 1 1 62 GLU O O -32.153 28.618 3.975 1.00 . A A . 62 GLU O 1 1
11 31269 1 1 62 GLU OE1 O -30.436 23.656 5.358 1.00 . A A . 62 GLU OE1 1 1
11 31270 1 1 62 GLU OE2 O -31.926 24.058 6.907 1.00 . A A . 62 GLU OE2 1 1
11 31271 1 1 63 ALA C C -30.497 30.537 2.465 1.00 . A A . 63 ALA C 1 1
11 31272 1 1 63 ALA CA C -29.706 29.426 3.099 1.00 . A A . 63 ALA CA 1 1
11 31273 1 1 63 ALA CB C -28.282 29.430 2.528 1.00 . A A . 63 ALA CB 1 1
11 31274 1 1 63 ALA H H -29.889 27.501 2.182 1.00 . A A . 63 ALA H 1 1
11 31275 1 1 63 ALA HA H -29.705 29.560 4.171 1.00 . A A . 63 ALA HA 1 1
11 31276 1 1 63 ALA HB1 H -28.311 29.194 1.475 1.00 . A A . 63 ALA HB1 1 1
11 31277 1 1 63 ALA HB2 H -27.838 30.406 2.662 1.00 . A A . 63 ALA HB2 1 1
11 31278 1 1 63 ALA HB3 H -27.681 28.693 3.041 1.00 . A A . 63 ALA HB3 1 1
11 31279 1 1 63 ALA N N -30.347 28.143 2.762 1.00 . A A . 63 ALA N 1 1
11 31280 1 1 63 ALA O O -30.553 31.643 2.967 1.00 . A A . 63 ALA O 1 1
11 31281 1 1 64 MET C C -33.113 31.557 1.497 1.00 . A A . 64 MET C 1 1
11 31282 1 1 64 MET CA C -31.902 31.221 0.654 1.00 . A A . 64 MET CA 1 1
11 31283 1 1 64 MET CB C -32.367 30.610 -0.677 1.00 . A A . 64 MET CB 1 1
11 31284 1 1 64 MET CE C -31.815 33.038 -2.162 1.00 . A A . 64 MET CE 1 1
11 31285 1 1 64 MET CG C -31.166 30.484 -1.615 1.00 . A A . 64 MET CG 1 1
11 31286 1 1 64 MET H H -31.019 29.311 0.996 1.00 . A A . 64 MET H 1 1
11 31287 1 1 64 MET HA H -31.305 32.116 0.496 1.00 . A A . 64 MET HA 1 1
11 31288 1 1 64 MET HB2 H -32.785 29.640 -0.500 1.00 . A A . 64 MET HB2 1 1
11 31289 1 1 64 MET HB3 H -33.118 31.238 -1.122 1.00 . A A . 64 MET HB3 1 1
11 31290 1 1 64 MET HE1 H -32.572 32.539 -2.751 1.00 . A A . 64 MET HE1 1 1
11 31291 1 1 64 MET HE2 H -32.186 33.200 -1.161 1.00 . A A . 64 MET HE2 1 1
11 31292 1 1 64 MET HE3 H -31.577 33.980 -2.613 1.00 . A A . 64 MET HE3 1 1
11 31293 1 1 64 MET HG2 H -30.434 29.847 -1.142 1.00 . A A . 64 MET HG2 1 1
11 31294 1 1 64 MET HG3 H -31.494 29.991 -2.518 1.00 . A A . 64 MET HG3 1 1
11 31295 1 1 64 MET N N -31.100 30.218 1.357 1.00 . A A . 64 MET N 1 1
11 31296 1 1 64 MET O O -33.623 32.659 1.466 1.00 . A A . 64 MET O 1 1
11 31297 1 1 64 MET SD S -30.334 32.010 -2.097 1.00 . A A . 64 MET SD 1 1
11 31298 1 1 65 PHE C C -34.299 31.503 4.378 1.00 . A A . 65 PHE C 1 1
11 31299 1 1 65 PHE CA C -34.722 30.772 3.114 1.00 . A A . 65 PHE CA 1 1
11 31300 1 1 65 PHE CB C -35.250 29.378 3.496 1.00 . A A . 65 PHE CB 1 1
11 31301 1 1 65 PHE CD1 C -36.600 30.014 5.543 1.00 . A A . 65 PHE CD1 1 1
11 31302 1 1 65 PHE CD2 C -37.759 29.097 3.668 1.00 . A A . 65 PHE CD2 1 1
11 31303 1 1 65 PHE CE1 C -37.793 30.105 6.230 1.00 . A A . 65 PHE CE1 1 1
11 31304 1 1 65 PHE CE2 C -38.947 29.190 4.360 1.00 . A A . 65 PHE CE2 1 1
11 31305 1 1 65 PHE CG C -36.573 29.508 4.253 1.00 . A A . 65 PHE CG 1 1
11 31306 1 1 65 PHE CZ C -38.964 29.694 5.639 1.00 . A A . 65 PHE CZ 1 1
11 31307 1 1 65 PHE H H -33.097 29.710 2.217 1.00 . A A . 65 PHE H 1 1
11 31308 1 1 65 PHE HA H -35.478 31.355 2.588 1.00 . A A . 65 PHE HA 1 1
11 31309 1 1 65 PHE HB2 H -35.408 28.791 2.604 1.00 . A A . 65 PHE HB2 1 1
11 31310 1 1 65 PHE HB3 H -34.529 28.878 4.126 1.00 . A A . 65 PHE HB3 1 1
11 31311 1 1 65 PHE HD1 H -35.683 30.335 6.014 1.00 . A A . 65 PHE HD1 1 1
11 31312 1 1 65 PHE HD2 H -37.753 28.705 2.663 1.00 . A A . 65 PHE HD2 1 1
11 31313 1 1 65 PHE HE1 H -37.806 30.497 7.235 1.00 . A A . 65 PHE HE1 1 1
11 31314 1 1 65 PHE HE2 H -39.866 28.862 3.898 1.00 . A A . 65 PHE HE2 1 1
11 31315 1 1 65 PHE HZ H -39.896 29.766 6.179 1.00 . A A . 65 PHE HZ 1 1
11 31316 1 1 65 PHE N N -33.549 30.579 2.240 1.00 . A A . 65 PHE N 1 1
11 31317 1 1 65 PHE O O -34.992 32.371 4.862 1.00 . A A . 65 PHE O 1 1
11 31318 1 1 66 ARG C C -32.336 33.249 5.865 1.00 . A A . 66 ARG C 1 1
11 31319 1 1 66 ARG CA C -32.644 31.779 6.116 1.00 . A A . 66 ARG CA 1 1
11 31320 1 1 66 ARG CB C -31.343 31.067 6.529 1.00 . A A . 66 ARG CB 1 1
11 31321 1 1 66 ARG CD C -30.402 29.069 7.695 1.00 . A A . 66 ARG CD 1 1
11 31322 1 1 66 ARG CG C -31.684 29.862 7.408 1.00 . A A . 66 ARG CG 1 1
11 31323 1 1 66 ARG CZ C -29.659 27.449 9.330 1.00 . A A . 66 ARG CZ 1 1
11 31324 1 1 66 ARG H H -32.629 30.427 4.447 1.00 . A A . 66 ARG H 1 1
11 31325 1 1 66 ARG HA H -33.398 31.699 6.899 1.00 . A A . 66 ARG HA 1 1
11 31326 1 1 66 ARG HB2 H -30.819 30.734 5.647 1.00 . A A . 66 ARG HB2 1 1
11 31327 1 1 66 ARG HB3 H -30.714 31.751 7.077 1.00 . A A . 66 ARG HB3 1 1
11 31328 1 1 66 ARG HD2 H -30.122 28.496 6.823 1.00 . A A . 66 ARG HD2 1 1
11 31329 1 1 66 ARG HD3 H -29.601 29.746 7.952 1.00 . A A . 66 ARG HD3 1 1
11 31330 1 1 66 ARG HE H -31.550 28.055 9.214 1.00 . A A . 66 ARG HE 1 1
11 31331 1 1 66 ARG HG2 H -32.116 30.201 8.338 1.00 . A A . 66 ARG HG2 1 1
11 31332 1 1 66 ARG HG3 H -32.395 29.229 6.897 1.00 . A A . 66 ARG HG3 1 1
11 31333 1 1 66 ARG HH11 H -28.471 27.806 7.757 1.00 . A A . 66 ARG HH11 1 1
11 31334 1 1 66 ARG HH12 H -27.783 26.826 9.009 1.00 . A A . 66 ARG HH12 1 1
11 31335 1 1 66 ARG HH21 H -30.670 26.970 10.990 1.00 . A A . 66 ARG HH21 1 1
11 31336 1 1 66 ARG HH22 H -29.060 26.339 10.886 1.00 . A A . 66 ARG HH22 1 1
11 31337 1 1 66 ARG N N -33.153 31.132 4.883 1.00 . A A . 66 ARG N 1 1
11 31338 1 1 66 ARG NE N -30.650 28.142 8.837 1.00 . A A . 66 ARG NE 1 1
11 31339 1 1 66 ARG NH1 N -28.551 27.353 8.645 1.00 . A A . 66 ARG NH1 1 1
11 31340 1 1 66 ARG NH2 N -29.808 26.875 10.492 1.00 . A A . 66 ARG NH2 1 1
11 31341 1 1 66 ARG O O -32.980 34.123 6.412 1.00 . A A . 66 ARG O 1 1
11 31342 1 1 67 ALA C C -32.230 35.747 4.519 1.00 . A A . 67 ALA C 1 1
11 31343 1 1 67 ALA CA C -30.988 34.901 4.738 1.00 . A A . 67 ALA CA 1 1
11 31344 1 1 67 ALA CB C -30.149 34.916 3.454 1.00 . A A . 67 ALA CB 1 1
11 31345 1 1 67 ALA H H -30.862 32.757 4.621 1.00 . A A . 67 ALA H 1 1
11 31346 1 1 67 ALA HA H -30.424 35.308 5.577 1.00 . A A . 67 ALA HA 1 1
11 31347 1 1 67 ALA HB1 H -29.587 33.998 3.376 1.00 . A A . 67 ALA HB1 1 1
11 31348 1 1 67 ALA HB2 H -30.798 35.010 2.597 1.00 . A A . 67 ALA HB2 1 1
11 31349 1 1 67 ALA HB3 H -29.465 35.752 3.476 1.00 . A A . 67 ALA HB3 1 1
11 31350 1 1 67 ALA N N -31.354 33.496 5.039 1.00 . A A . 67 ALA N 1 1
11 31351 1 1 67 ALA O O -32.256 36.915 4.850 1.00 . A A . 67 ALA O 1 1
11 31352 1 1 68 PHE C C -35.413 35.810 4.918 1.00 . A A . 68 PHE C 1 1
11 31353 1 1 68 PHE CA C -34.485 35.903 3.719 1.00 . A A . 68 PHE CA 1 1
11 31354 1 1 68 PHE CB C -35.198 35.308 2.499 1.00 . A A . 68 PHE CB 1 1
11 31355 1 1 68 PHE CD1 C -36.204 37.367 1.437 1.00 . A A . 68 PHE CD1 1 1
11 31356 1 1 68 PHE CD2 C -37.654 35.872 2.598 1.00 . A A . 68 PHE CD2 1 1
11 31357 1 1 68 PHE CE1 C -37.273 38.195 1.169 1.00 . A A . 68 PHE CE1 1 1
11 31358 1 1 68 PHE CE2 C -38.720 36.700 2.329 1.00 . A A . 68 PHE CE2 1 1
11 31359 1 1 68 PHE CG C -36.386 36.199 2.157 1.00 . A A . 68 PHE CG 1 1
11 31360 1 1 68 PHE CZ C -38.530 37.861 1.614 1.00 . A A . 68 PHE CZ 1 1
11 31361 1 1 68 PHE H H -33.183 34.198 3.713 1.00 . A A . 68 PHE H 1 1
11 31362 1 1 68 PHE HA H -34.232 36.949 3.548 1.00 . A A . 68 PHE HA 1 1
11 31363 1 1 68 PHE HB2 H -34.523 35.269 1.659 1.00 . A A . 68 PHE HB2 1 1
11 31364 1 1 68 PHE HB3 H -35.548 34.313 2.727 1.00 . A A . 68 PHE HB3 1 1
11 31365 1 1 68 PHE HD1 H -35.217 37.630 1.081 1.00 . A A . 68 PHE HD1 1 1
11 31366 1 1 68 PHE HD2 H -37.810 34.959 3.154 1.00 . A A . 68 PHE HD2 1 1
11 31367 1 1 68 PHE HE1 H -37.123 39.107 0.613 1.00 . A A . 68 PHE HE1 1 1
11 31368 1 1 68 PHE HE2 H -39.706 36.441 2.682 1.00 . A A . 68 PHE HE2 1 1
11 31369 1 1 68 PHE HZ H -39.366 38.511 1.405 1.00 . A A . 68 PHE HZ 1 1
11 31370 1 1 68 PHE N N -33.243 35.144 3.963 1.00 . A A . 68 PHE N 1 1
11 31371 1 1 68 PHE O O -36.079 36.765 5.266 1.00 . A A . 68 PHE O 1 1
11 31372 1 1 69 ASP C C -35.645 34.999 7.961 1.00 . A A . 69 ASP C 1 1
11 31373 1 1 69 ASP CA C -36.327 34.485 6.706 1.00 . A A . 69 ASP CA 1 1
11 31374 1 1 69 ASP CB C -36.629 32.987 6.880 1.00 . A A . 69 ASP CB 1 1
11 31375 1 1 69 ASP CG C -37.624 32.800 8.027 1.00 . A A . 69 ASP CG 1 1
11 31376 1 1 69 ASP H H -34.895 33.912 5.210 1.00 . A A . 69 ASP H 1 1
11 31377 1 1 69 ASP HA H -37.245 35.050 6.544 1.00 . A A . 69 ASP HA 1 1
11 31378 1 1 69 ASP HB2 H -37.057 32.593 5.971 1.00 . A A . 69 ASP HB2 1 1
11 31379 1 1 69 ASP HB3 H -35.718 32.453 7.107 1.00 . A A . 69 ASP HB3 1 1
11 31380 1 1 69 ASP N N -35.447 34.657 5.528 1.00 . A A . 69 ASP N 1 1
11 31381 1 1 69 ASP O O -35.099 34.236 8.732 1.00 . A A . 69 ASP O 1 1
11 31382 1 1 69 ASP OD1 O -38.769 33.160 7.815 1.00 . A A . 69 ASP OD1 1 1
11 31383 1 1 69 ASP OD2 O -37.182 32.301 9.051 1.00 . A A . 69 ASP OD2 1 1
11 31384 1 1 70 THR C C -35.944 36.718 10.556 1.00 . A A . 70 THR C 1 1
11 31385 1 1 70 THR CA C -35.040 36.871 9.345 1.00 . A A . 70 THR CA 1 1
11 31386 1 1 70 THR CB C -34.803 38.362 9.095 1.00 . A A . 70 THR CB 1 1
11 31387 1 1 70 THR CG2 C -33.666 38.575 8.085 1.00 . A A . 70 THR CG2 1 1
11 31388 1 1 70 THR H H -36.135 36.866 7.492 1.00 . A A . 70 THR H 1 1
11 31389 1 1 70 THR HA H -34.101 36.353 9.533 1.00 . A A . 70 THR HA 1 1
11 31390 1 1 70 THR HB H -34.651 38.906 10.024 1.00 . A A . 70 THR HB 1 1
11 31391 1 1 70 THR HG1 H -36.724 38.574 8.962 1.00 . A A . 70 THR HG1 1 1
11 31392 1 1 70 THR HG21 H -32.771 38.080 8.433 1.00 . A A . 70 THR HG21 1 1
11 31393 1 1 70 THR HG22 H -33.948 38.166 7.127 1.00 . A A . 70 THR HG22 1 1
11 31394 1 1 70 THR HG23 H -33.469 39.631 7.976 1.00 . A A . 70 THR HG23 1 1
11 31395 1 1 70 THR N N -35.683 36.287 8.143 1.00 . A A . 70 THR N 1 1
11 31396 1 1 70 THR O O -35.484 36.475 11.654 1.00 . A A . 70 THR O 1 1
11 31397 1 1 70 THR OG1 O -35.962 38.816 8.430 1.00 . A A . 70 THR OG1 1 1
11 31398 1 1 71 ASN C C -38.023 35.373 12.146 1.00 . A A . 71 ASN C 1 1
11 31399 1 1 71 ASN CA C -38.175 36.731 11.457 1.00 . A A . 71 ASN CA 1 1
11 31400 1 1 71 ASN CB C -39.598 36.847 10.890 1.00 . A A . 71 ASN CB 1 1
11 31401 1 1 71 ASN CG C -39.522 37.265 9.418 1.00 . A A . 71 ASN CG 1 1
11 31402 1 1 71 ASN H H -37.543 37.059 9.429 1.00 . A A . 71 ASN H 1 1
11 31403 1 1 71 ASN HA H -37.982 37.521 12.182 1.00 . A A . 71 ASN HA 1 1
11 31404 1 1 71 ASN HB2 H -40.102 35.895 10.965 1.00 . A A . 71 ASN HB2 1 1
11 31405 1 1 71 ASN HB3 H -40.153 37.589 11.444 1.00 . A A . 71 ASN HB3 1 1
11 31406 1 1 71 ASN HD21 H -39.169 39.176 9.839 1.00 . A A . 71 ASN HD21 1 1
11 31407 1 1 71 ASN HD22 H -39.237 38.797 8.187 1.00 . A A . 71 ASN HD22 1 1
11 31408 1 1 71 ASN N N -37.219 36.863 10.335 1.00 . A A . 71 ASN N 1 1
11 31409 1 1 71 ASN ND2 N -39.291 38.517 9.124 1.00 . A A . 71 ASN ND2 1 1
11 31410 1 1 71 ASN O O -38.454 35.192 13.268 1.00 . A A . 71 ASN O 1 1
11 31411 1 1 71 ASN OD1 O -39.672 36.457 8.524 1.00 . A A . 71 ASN OD1 1 1
11 31412 1 1 72 GLY C C -38.571 32.422 12.337 1.00 . A A . 72 GLY C 1 1
11 31413 1 1 72 GLY CA C -37.220 33.089 12.058 1.00 . A A . 72 GLY CA 1 1
11 31414 1 1 72 GLY H H -37.080 34.634 10.556 1.00 . A A . 72 GLY H 1 1
11 31415 1 1 72 GLY HA2 H -36.653 32.472 11.375 1.00 . A A . 72 GLY HA2 1 1
11 31416 1 1 72 GLY HA3 H -36.673 33.184 12.986 1.00 . A A . 72 GLY HA3 1 1
11 31417 1 1 72 GLY N N -37.410 34.443 11.458 1.00 . A A . 72 GLY N 1 1
11 31418 1 1 72 GLY O O -38.662 31.509 13.133 1.00 . A A . 72 GLY O 1 1
11 31419 1 1 73 ASP C C -41.026 30.913 11.249 1.00 . A A . 73 ASP C 1 1
11 31420 1 1 73 ASP CA C -40.934 32.292 11.897 1.00 . A A . 73 ASP CA 1 1
11 31421 1 1 73 ASP CB C -41.986 33.211 11.259 1.00 . A A . 73 ASP CB 1 1
11 31422 1 1 73 ASP CG C -41.766 33.253 9.745 1.00 . A A . 73 ASP CG 1 1
11 31423 1 1 73 ASP H H -39.478 33.625 11.038 1.00 . A A . 73 ASP H 1 1
11 31424 1 1 73 ASP HA H -41.106 32.193 12.968 1.00 . A A . 73 ASP HA 1 1
11 31425 1 1 73 ASP HB2 H -42.977 32.835 11.466 1.00 . A A . 73 ASP HB2 1 1
11 31426 1 1 73 ASP HB3 H -41.892 34.210 11.661 1.00 . A A . 73 ASP HB3 1 1
11 31427 1 1 73 ASP N N -39.594 32.889 11.676 1.00 . A A . 73 ASP N 1 1
11 31428 1 1 73 ASP O O -42.072 30.294 11.249 1.00 . A A . 73 ASP O 1 1
11 31429 1 1 73 ASP OD1 O -40.924 32.490 9.299 1.00 . A A . 73 ASP OD1 1 1
11 31430 1 1 73 ASP OD2 O -42.450 34.044 9.120 1.00 . A A . 73 ASP OD2 1 1
11 31431 1 1 74 ASN C C -41.054 29.031 9.035 1.00 . A A . 74 ASN C 1 1
11 31432 1 1 74 ASN CA C -39.928 29.127 10.055 1.00 . A A . 74 ASN CA 1 1
11 31433 1 1 74 ASN CB C -40.150 28.056 11.139 1.00 . A A . 74 ASN CB 1 1
11 31434 1 1 74 ASN CG C -39.586 28.556 12.472 1.00 . A A . 74 ASN CG 1 1
11 31435 1 1 74 ASN H H -39.107 30.997 10.730 1.00 . A A . 74 ASN H 1 1
11 31436 1 1 74 ASN HA H -38.974 28.976 9.549 1.00 . A A . 74 ASN HA 1 1
11 31437 1 1 74 ASN HB2 H -41.208 27.862 11.250 1.00 . A A . 74 ASN HB2 1 1
11 31438 1 1 74 ASN HB3 H -39.647 27.142 10.859 1.00 . A A . 74 ASN HB3 1 1
11 31439 1 1 74 ASN HD21 H -41.381 28.880 13.259 1.00 . A A . 74 ASN HD21 1 1
11 31440 1 1 74 ASN HD22 H -40.068 29.245 14.271 1.00 . A A . 74 ASN HD22 1 1
11 31441 1 1 74 ASN N N -39.925 30.461 10.707 1.00 . A A . 74 ASN N 1 1
11 31442 1 1 74 ASN ND2 N -40.414 28.925 13.412 1.00 . A A . 74 ASN ND2 1 1
11 31443 1 1 74 ASN O O -41.485 27.952 8.682 1.00 . A A . 74 ASN O 1 1
11 31444 1 1 74 ASN OD1 O -38.389 28.613 12.669 1.00 . A A . 74 ASN OD1 1 1
11 31445 1 1 75 THR C C -42.511 31.340 6.633 1.00 . A A . 75 THR C 1 1
11 31446 1 1 75 THR CA C -42.606 30.156 7.577 1.00 . A A . 75 THR CA 1 1
11 31447 1 1 75 THR CB C -43.926 30.256 8.333 1.00 . A A . 75 THR CB 1 1
11 31448 1 1 75 THR CG2 C -44.359 28.886 8.842 1.00 . A A . 75 THR CG2 1 1
11 31449 1 1 75 THR H H -41.129 31.015 8.886 1.00 . A A . 75 THR H 1 1
11 31450 1 1 75 THR HA H -42.559 29.235 7.001 1.00 . A A . 75 THR HA 1 1
11 31451 1 1 75 THR HB H -44.695 30.750 7.743 1.00 . A A . 75 THR HB 1 1
11 31452 1 1 75 THR HG1 H -42.791 31.440 9.365 1.00 . A A . 75 THR HG1 1 1
11 31453 1 1 75 THR HG21 H -44.198 28.146 8.074 1.00 . A A . 75 THR HG21 1 1
11 31454 1 1 75 THR HG22 H -43.782 28.626 9.715 1.00 . A A . 75 THR HG22 1 1
11 31455 1 1 75 THR HG23 H -45.406 28.910 9.101 1.00 . A A . 75 THR HG23 1 1
11 31456 1 1 75 THR N N -41.508 30.166 8.574 1.00 . A A . 75 THR N 1 1
11 31457 1 1 75 THR O O -41.938 32.356 6.967 1.00 . A A . 75 THR O 1 1
11 31458 1 1 75 THR OG1 O -43.631 30.995 9.500 1.00 . A A . 75 THR OG1 1 1
11 31459 1 1 76 ILE C C -44.471 32.652 4.071 1.00 . A A . 76 ILE C 1 1
11 31460 1 1 76 ILE CA C -43.055 32.275 4.464 1.00 . A A . 76 ILE CA 1 1
11 31461 1 1 76 ILE CB C -42.313 31.783 3.219 1.00 . A A . 76 ILE CB 1 1
11 31462 1 1 76 ILE CD1 C -39.980 32.399 3.886 1.00 . A A . 76 ILE CD1 1 1
11 31463 1 1 76 ILE CG1 C -40.942 31.235 3.608 1.00 . A A . 76 ILE CG1 1 1
11 31464 1 1 76 ILE CG2 C -42.117 32.972 2.263 1.00 . A A . 76 ILE CG2 1 1
11 31465 1 1 76 ILE H H -43.535 30.335 5.252 1.00 . A A . 76 ILE H 1 1
11 31466 1 1 76 ILE HA H -42.568 33.147 4.892 1.00 . A A . 76 ILE HA 1 1
11 31467 1 1 76 ILE HB H -42.895 30.992 2.741 1.00 . A A . 76 ILE HB 1 1
11 31468 1 1 76 ILE HD11 H -40.421 33.079 4.596 1.00 . A A . 76 ILE HD11 1 1
11 31469 1 1 76 ILE HD12 H -39.055 32.015 4.291 1.00 . A A . 76 ILE HD12 1 1
11 31470 1 1 76 ILE HD13 H -39.771 32.929 2.969 1.00 . A A . 76 ILE HD13 1 1
11 31471 1 1 76 ILE HG12 H -41.037 30.623 4.492 1.00 . A A . 76 ILE HG12 1 1
11 31472 1 1 76 ILE HG13 H -40.554 30.633 2.801 1.00 . A A . 76 ILE HG13 1 1
11 31473 1 1 76 ILE HG21 H -41.769 33.831 2.816 1.00 . A A . 76 ILE HG21 1 1
11 31474 1 1 76 ILE HG22 H -41.389 32.716 1.508 1.00 . A A . 76 ILE HG22 1 1
11 31475 1 1 76 ILE HG23 H -43.054 33.213 1.785 1.00 . A A . 76 ILE HG23 1 1
11 31476 1 1 76 ILE N N -43.085 31.179 5.465 1.00 . A A . 76 ILE N 1 1
11 31477 1 1 76 ILE O O -45.089 32.003 3.251 1.00 . A A . 76 ILE O 1 1
11 31478 1 1 77 ASP C C -46.426 34.703 2.934 1.00 . A A . 77 ASP C 1 1
11 31479 1 1 77 ASP CA C -46.336 34.144 4.350 1.00 . A A . 77 ASP CA 1 1
11 31480 1 1 77 ASP CB C -46.725 35.249 5.342 1.00 . A A . 77 ASP CB 1 1
11 31481 1 1 77 ASP CG C -48.225 35.524 5.234 1.00 . A A . 77 ASP CG 1 1
11 31482 1 1 77 ASP H H -44.430 34.172 5.341 1.00 . A A . 77 ASP H 1 1
11 31483 1 1 77 ASP HA H -47.013 33.292 4.435 1.00 . A A . 77 ASP HA 1 1
11 31484 1 1 77 ASP HB2 H -46.492 34.934 6.349 1.00 . A A . 77 ASP HB2 1 1
11 31485 1 1 77 ASP HB3 H -46.179 36.153 5.116 1.00 . A A . 77 ASP HB3 1 1
11 31486 1 1 77 ASP N N -44.961 33.697 4.667 1.00 . A A . 77 ASP N 1 1
11 31487 1 1 77 ASP O O -45.433 35.070 2.338 1.00 . A A . 77 ASP O 1 1
11 31488 1 1 77 ASP OD1 O -48.955 34.819 5.911 1.00 . A A . 77 ASP OD1 1 1
11 31489 1 1 77 ASP OD2 O -48.557 36.425 4.482 1.00 . A A . 77 ASP OD2 1 1
11 31490 1 1 78 PHE C C -46.951 36.472 0.752 1.00 . A A . 78 PHE C 1 1
11 31491 1 1 78 PHE CA C -47.848 35.273 1.057 1.00 . A A . 78 PHE CA 1 1
11 31492 1 1 78 PHE CB C -49.318 35.711 0.961 1.00 . A A . 78 PHE CB 1 1
11 31493 1 1 78 PHE CD1 C -49.005 36.201 -1.500 1.00 . A A . 78 PHE CD1 1 1
11 31494 1 1 78 PHE CD2 C -50.238 37.766 -0.186 1.00 . A A . 78 PHE CD2 1 1
11 31495 1 1 78 PHE CE1 C -49.209 36.984 -2.616 1.00 . A A . 78 PHE CE1 1 1
11 31496 1 1 78 PHE CE2 C -50.438 38.546 -1.304 1.00 . A A . 78 PHE CE2 1 1
11 31497 1 1 78 PHE CG C -49.520 36.586 -0.274 1.00 . A A . 78 PHE CG 1 1
11 31498 1 1 78 PHE CZ C -49.924 38.155 -2.519 1.00 . A A . 78 PHE CZ 1 1
11 31499 1 1 78 PHE H H -48.391 34.440 2.962 1.00 . A A . 78 PHE H 1 1
11 31500 1 1 78 PHE HA H -47.637 34.482 0.340 1.00 . A A . 78 PHE HA 1 1
11 31501 1 1 78 PHE HB2 H -49.953 34.839 0.886 1.00 . A A . 78 PHE HB2 1 1
11 31502 1 1 78 PHE HB3 H -49.590 36.272 1.843 1.00 . A A . 78 PHE HB3 1 1
11 31503 1 1 78 PHE HD1 H -48.440 35.286 -1.582 1.00 . A A . 78 PHE HD1 1 1
11 31504 1 1 78 PHE HD2 H -50.642 38.080 0.766 1.00 . A A . 78 PHE HD2 1 1
11 31505 1 1 78 PHE HE1 H -48.805 36.679 -3.570 1.00 . A A . 78 PHE HE1 1 1
11 31506 1 1 78 PHE HE2 H -51.002 39.463 -1.228 1.00 . A A . 78 PHE HE2 1 1
11 31507 1 1 78 PHE HZ H -50.083 38.766 -3.394 1.00 . A A . 78 PHE HZ 1 1
11 31508 1 1 78 PHE N N -47.627 34.748 2.430 1.00 . A A . 78 PHE N 1 1
11 31509 1 1 78 PHE O O -46.281 36.503 -0.259 1.00 . A A . 78 PHE O 1 1
11 31510 1 1 79 LEU C C -44.618 38.284 1.448 1.00 . A A . 79 LEU C 1 1
11 31511 1 1 79 LEU CA C -46.101 38.630 1.393 1.00 . A A . 79 LEU CA 1 1
11 31512 1 1 79 LEU CB C -46.415 39.662 2.480 1.00 . A A . 79 LEU CB 1 1
11 31513 1 1 79 LEU CD1 C -48.817 39.889 1.866 1.00 . A A . 79 LEU CD1 1 1
11 31514 1 1 79 LEU CD2 C -47.611 41.808 2.899 1.00 . A A . 79 LEU CD2 1 1
11 31515 1 1 79 LEU CG C -47.477 40.622 1.949 1.00 . A A . 79 LEU CG 1 1
11 31516 1 1 79 LEU H H -47.501 37.369 2.437 1.00 . A A . 79 LEU H 1 1
11 31517 1 1 79 LEU HA H -46.330 39.035 0.405 1.00 . A A . 79 LEU HA 1 1
11 31518 1 1 79 LEU HB2 H -46.785 39.159 3.363 1.00 . A A . 79 LEU HB2 1 1
11 31519 1 1 79 LEU HB3 H -45.519 40.209 2.733 1.00 . A A . 79 LEU HB3 1 1
11 31520 1 1 79 LEU HD11 H -48.678 38.925 1.399 1.00 . A A . 79 LEU HD11 1 1
11 31521 1 1 79 LEU HD12 H -49.217 39.748 2.859 1.00 . A A . 79 LEU HD12 1 1
11 31522 1 1 79 LEU HD13 H -49.514 40.469 1.280 1.00 . A A . 79 LEU HD13 1 1
11 31523 1 1 79 LEU HD21 H -47.620 41.458 3.919 1.00 . A A . 79 LEU HD21 1 1
11 31524 1 1 79 LEU HD22 H -46.777 42.478 2.760 1.00 . A A . 79 LEU HD22 1 1
11 31525 1 1 79 LEU HD23 H -48.530 42.335 2.694 1.00 . A A . 79 LEU HD23 1 1
11 31526 1 1 79 LEU HG H -47.193 40.972 0.969 1.00 . A A . 79 LEU HG 1 1
11 31527 1 1 79 LEU N N -46.950 37.433 1.630 1.00 . A A . 79 LEU N 1 1
11 31528 1 1 79 LEU O O -43.890 38.537 0.510 1.00 . A A . 79 LEU O 1 1
11 31529 1 1 80 GLU C C -42.236 36.726 1.374 1.00 . A A . 80 GLU C 1 1
11 31530 1 1 80 GLU CA C -42.761 37.354 2.671 1.00 . A A . 80 GLU CA 1 1
11 31531 1 1 80 GLU CB C -42.627 36.342 3.818 1.00 . A A . 80 GLU CB 1 1
11 31532 1 1 80 GLU CD C -42.368 36.153 6.297 1.00 . A A . 80 GLU CD 1 1
11 31533 1 1 80 GLU CG C -42.734 37.092 5.148 1.00 . A A . 80 GLU CG 1 1
11 31534 1 1 80 GLU H H -44.818 37.540 3.279 1.00 . A A . 80 GLU H 1 1
11 31535 1 1 80 GLU HA H -42.186 38.258 2.885 1.00 . A A . 80 GLU HA 1 1
11 31536 1 1 80 GLU HB2 H -43.417 35.610 3.751 1.00 . A A . 80 GLU HB2 1 1
11 31537 1 1 80 GLU HB3 H -41.671 35.843 3.756 1.00 . A A . 80 GLU HB3 1 1
11 31538 1 1 80 GLU HG2 H -42.056 37.933 5.147 1.00 . A A . 80 GLU HG2 1 1
11 31539 1 1 80 GLU HG3 H -43.744 37.449 5.288 1.00 . A A . 80 GLU HG3 1 1
11 31540 1 1 80 GLU N N -44.195 37.719 2.544 1.00 . A A . 80 GLU N 1 1
11 31541 1 1 80 GLU O O -41.153 37.040 0.926 1.00 . A A . 80 GLU O 1 1
11 31542 1 1 80 GLU OE1 O -42.738 34.995 6.191 1.00 . A A . 80 GLU OE1 1 1
11 31543 1 1 80 GLU OE2 O -41.741 36.650 7.219 1.00 . A A . 80 GLU OE2 1 1
11 31544 1 1 81 TYR C C -42.501 36.237 -1.597 1.00 . A A . 81 TYR C 1 1
11 31545 1 1 81 TYR CA C -42.570 35.202 -0.468 1.00 . A A . 81 TYR CA 1 1
11 31546 1 1 81 TYR CB C -43.608 34.113 -0.828 1.00 . A A . 81 TYR CB 1 1
11 31547 1 1 81 TYR CD1 C -42.753 33.719 -3.181 1.00 . A A . 81 TYR CD1 1 1
11 31548 1 1 81 TYR CD2 C -45.049 34.271 -2.900 1.00 . A A . 81 TYR CD2 1 1
11 31549 1 1 81 TYR CE1 C -42.944 33.630 -4.546 1.00 . A A . 81 TYR CE1 1 1
11 31550 1 1 81 TYR CE2 C -45.238 34.182 -4.263 1.00 . A A . 81 TYR CE2 1 1
11 31551 1 1 81 TYR CG C -43.805 34.039 -2.348 1.00 . A A . 81 TYR CG 1 1
11 31552 1 1 81 TYR CZ C -44.187 33.861 -5.097 1.00 . A A . 81 TYR CZ 1 1
11 31553 1 1 81 TYR H H -43.879 35.624 1.195 1.00 . A A . 81 TYR H 1 1
11 31554 1 1 81 TYR HA H -41.578 34.763 -0.321 1.00 . A A . 81 TYR HA 1 1
11 31555 1 1 81 TYR HB2 H -43.266 33.153 -0.469 1.00 . A A . 81 TYR HB2 1 1
11 31556 1 1 81 TYR HB3 H -44.552 34.346 -0.361 1.00 . A A . 81 TYR HB3 1 1
11 31557 1 1 81 TYR HD1 H -41.775 33.542 -2.765 1.00 . A A . 81 TYR HD1 1 1
11 31558 1 1 81 TYR HD2 H -45.880 34.527 -2.259 1.00 . A A . 81 TYR HD2 1 1
11 31559 1 1 81 TYR HE1 H -42.115 33.369 -5.187 1.00 . A A . 81 TYR HE1 1 1
11 31560 1 1 81 TYR HE2 H -46.218 34.367 -4.682 1.00 . A A . 81 TYR HE2 1 1
11 31561 1 1 81 TYR HH H -44.431 32.842 -6.694 1.00 . A A . 81 TYR HH 1 1
11 31562 1 1 81 TYR N N -43.012 35.853 0.798 1.00 . A A . 81 TYR N 1 1
11 31563 1 1 81 TYR O O -41.468 36.415 -2.231 1.00 . A A . 81 TYR O 1 1
11 31564 1 1 81 TYR OH O -44.376 33.772 -6.462 1.00 . A A . 81 TYR OH 1 1
11 31565 1 1 82 VAL C C -42.529 38.957 -2.674 1.00 . A A . 82 VAL C 1 1
11 31566 1 1 82 VAL CA C -43.624 37.925 -2.893 1.00 . A A . 82 VAL CA 1 1
11 31567 1 1 82 VAL CB C -44.978 38.624 -2.857 1.00 . A A . 82 VAL CB 1 1
11 31568 1 1 82 VAL CG1 C -44.990 39.737 -3.898 1.00 . A A . 82 VAL CG1 1 1
11 31569 1 1 82 VAL CG2 C -46.066 37.610 -3.193 1.00 . A A . 82 VAL CG2 1 1
11 31570 1 1 82 VAL H H -44.404 36.727 -1.289 1.00 . A A . 82 VAL H 1 1
11 31571 1 1 82 VAL HA H -43.466 37.435 -3.853 1.00 . A A . 82 VAL HA 1 1
11 31572 1 1 82 VAL HB H -45.153 39.039 -1.876 1.00 . A A . 82 VAL HB 1 1
11 31573 1 1 82 VAL HG11 H -44.310 39.491 -4.699 1.00 . A A . 82 VAL HG11 1 1
11 31574 1 1 82 VAL HG12 H -45.986 39.851 -4.298 1.00 . A A . 82 VAL HG12 1 1
11 31575 1 1 82 VAL HG13 H -44.681 40.665 -3.442 1.00 . A A . 82 VAL HG13 1 1
11 31576 1 1 82 VAL HG21 H -45.941 36.728 -2.581 1.00 . A A . 82 VAL HG21 1 1
11 31577 1 1 82 VAL HG22 H -47.036 38.039 -3.004 1.00 . A A . 82 VAL HG22 1 1
11 31578 1 1 82 VAL HG23 H -45.996 37.331 -4.234 1.00 . A A . 82 VAL HG23 1 1
11 31579 1 1 82 VAL N N -43.601 36.904 -1.822 1.00 . A A . 82 VAL N 1 1
11 31580 1 1 82 VAL O O -42.064 39.587 -3.606 1.00 . A A . 82 VAL O 1 1
11 31581 1 1 83 ALA C C -39.751 39.587 -1.654 1.00 . A A . 83 ALA C 1 1
11 31582 1 1 83 ALA CA C -41.081 40.106 -1.140 1.00 . A A . 83 ALA CA 1 1
11 31583 1 1 83 ALA CB C -40.995 40.284 0.383 1.00 . A A . 83 ALA CB 1 1
11 31584 1 1 83 ALA H H -42.556 38.604 -0.718 1.00 . A A . 83 ALA H 1 1
11 31585 1 1 83 ALA HA H -41.314 41.050 -1.635 1.00 . A A . 83 ALA HA 1 1
11 31586 1 1 83 ALA HB1 H -41.314 39.380 0.873 1.00 . A A . 83 ALA HB1 1 1
11 31587 1 1 83 ALA HB2 H -39.976 40.501 0.667 1.00 . A A . 83 ALA HB2 1 1
11 31588 1 1 83 ALA HB3 H -41.632 41.098 0.693 1.00 . A A . 83 ALA HB3 1 1
11 31589 1 1 83 ALA N N -42.144 39.123 -1.439 1.00 . A A . 83 ALA N 1 1
11 31590 1 1 83 ALA O O -38.955 40.328 -2.203 1.00 . A A . 83 ALA O 1 1
11 31591 1 1 84 ALA C C -38.074 38.024 -3.413 1.00 . A A . 84 ALA C 1 1
11 31592 1 1 84 ALA CA C -38.267 37.717 -1.942 1.00 . A A . 84 ALA CA 1 1
11 31593 1 1 84 ALA CB C -38.339 36.192 -1.755 1.00 . A A . 84 ALA CB 1 1
11 31594 1 1 84 ALA H H -40.208 37.751 -1.031 1.00 . A A . 84 ALA H 1 1
11 31595 1 1 84 ALA HA H -37.439 38.144 -1.373 1.00 . A A . 84 ALA HA 1 1
11 31596 1 1 84 ALA HB1 H -38.796 35.962 -0.806 1.00 . A A . 84 ALA HB1 1 1
11 31597 1 1 84 ALA HB2 H -38.927 35.756 -2.549 1.00 . A A . 84 ALA HB2 1 1
11 31598 1 1 84 ALA HB3 H -37.342 35.774 -1.781 1.00 . A A . 84 ALA HB3 1 1
11 31599 1 1 84 ALA N N -39.534 38.310 -1.471 1.00 . A A . 84 ALA N 1 1
11 31600 1 1 84 ALA O O -37.029 38.487 -3.822 1.00 . A A . 84 ALA O 1 1
11 31601 1 1 85 LEU C C -38.569 39.482 -5.864 1.00 . A A . 85 LEU C 1 1
11 31602 1 1 85 LEU CA C -38.972 38.033 -5.642 1.00 . A A . 85 LEU CA 1 1
11 31603 1 1 85 LEU CB C -40.333 37.794 -6.329 1.00 . A A . 85 LEU CB 1 1
11 31604 1 1 85 LEU CD1 C -42.618 36.844 -6.073 1.00 . A A . 85 LEU CD1 1 1
11 31605 1 1 85 LEU CD2 C -40.656 35.626 -5.146 1.00 . A A . 85 LEU CD2 1 1
11 31606 1 1 85 LEU CG C -41.255 37.005 -5.401 1.00 . A A . 85 LEU CG 1 1
11 31607 1 1 85 LEU H H -39.914 37.370 -3.817 1.00 . A A . 85 LEU H 1 1
11 31608 1 1 85 LEU HA H -38.204 37.383 -6.067 1.00 . A A . 85 LEU HA 1 1
11 31609 1 1 85 LEU HB2 H -40.789 38.743 -6.567 1.00 . A A . 85 LEU HB2 1 1
11 31610 1 1 85 LEU HB3 H -40.181 37.239 -7.244 1.00 . A A . 85 LEU HB3 1 1
11 31611 1 1 85 LEU HD11 H -42.484 36.558 -7.105 1.00 . A A . 85 LEU HD11 1 1
11 31612 1 1 85 LEU HD12 H -43.189 36.082 -5.565 1.00 . A A . 85 LEU HD12 1 1
11 31613 1 1 85 LEU HD13 H -43.155 37.778 -6.032 1.00 . A A . 85 LEU HD13 1 1
11 31614 1 1 85 LEU HD21 H -39.589 35.710 -5.022 1.00 . A A . 85 LEU HD21 1 1
11 31615 1 1 85 LEU HD22 H -41.086 35.203 -4.249 1.00 . A A . 85 LEU HD22 1 1
11 31616 1 1 85 LEU HD23 H -40.867 34.979 -5.981 1.00 . A A . 85 LEU HD23 1 1
11 31617 1 1 85 LEU HG H -41.373 37.529 -4.471 1.00 . A A . 85 LEU HG 1 1
11 31618 1 1 85 LEU N N -39.091 37.755 -4.191 1.00 . A A . 85 LEU N 1 1
11 31619 1 1 85 LEU O O -37.568 39.756 -6.489 1.00 . A A . 85 LEU O 1 1
11 31620 1 1 86 ASN C C -37.540 42.051 -5.307 1.00 . A A . 86 ASN C 1 1
11 31621 1 1 86 ASN CA C -39.032 41.828 -5.515 1.00 . A A . 86 ASN CA 1 1
11 31622 1 1 86 ASN CB C -39.817 42.638 -4.468 1.00 . A A . 86 ASN CB 1 1
11 31623 1 1 86 ASN CG C -39.422 44.113 -4.562 1.00 . A A . 86 ASN CG 1 1
11 31624 1 1 86 ASN H H -40.161 40.120 -4.841 1.00 . A A . 86 ASN H 1 1
11 31625 1 1 86 ASN HA H -39.300 42.135 -6.528 1.00 . A A . 86 ASN HA 1 1
11 31626 1 1 86 ASN HB2 H -40.878 42.541 -4.652 1.00 . A A . 86 ASN HB2 1 1
11 31627 1 1 86 ASN HB3 H -39.594 42.271 -3.477 1.00 . A A . 86 ASN HB3 1 1
11 31628 1 1 86 ASN HD21 H -40.444 44.413 -6.240 1.00 . A A . 86 ASN HD21 1 1
11 31629 1 1 86 ASN HD22 H -39.620 45.772 -5.639 1.00 . A A . 86 ASN HD22 1 1
11 31630 1 1 86 ASN N N -39.361 40.390 -5.342 1.00 . A A . 86 ASN N 1 1
11 31631 1 1 86 ASN ND2 N -39.865 44.825 -5.564 1.00 . A A . 86 ASN ND2 1 1
11 31632 1 1 86 ASN O O -36.953 42.945 -5.884 1.00 . A A . 86 ASN O 1 1
11 31633 1 1 86 ASN OD1 O -38.708 44.631 -3.726 1.00 . A A . 86 ASN OD1 1 1
11 31634 1 1 87 LEU C C -34.698 40.827 -5.404 1.00 . A A . 87 LEU C 1 1
11 31635 1 1 87 LEU CA C -35.499 41.358 -4.218 1.00 . A A . 87 LEU CA 1 1
11 31636 1 1 87 LEU CB C -35.157 40.513 -2.978 1.00 . A A . 87 LEU CB 1 1
11 31637 1 1 87 LEU CD1 C -32.852 41.451 -3.229 1.00 . A A . 87 LEU CD1 1 1
11 31638 1 1 87 LEU CD2 C -34.445 42.448 -1.572 1.00 . A A . 87 LEU CD2 1 1
11 31639 1 1 87 LEU CG C -33.980 41.148 -2.234 1.00 . A A . 87 LEU CG 1 1
11 31640 1 1 87 LEU H H -37.473 40.521 -4.035 1.00 . A A . 87 LEU H 1 1
11 31641 1 1 87 LEU HA H -35.258 42.408 -4.058 1.00 . A A . 87 LEU HA 1 1
11 31642 1 1 87 LEU HB2 H -36.015 40.468 -2.325 1.00 . A A . 87 LEU HB2 1 1
11 31643 1 1 87 LEU HB3 H -34.894 39.513 -3.285 1.00 . A A . 87 LEU HB3 1 1
11 31644 1 1 87 LEU HD11 H -32.738 40.623 -3.913 1.00 . A A . 87 LEU HD11 1 1
11 31645 1 1 87 LEU HD12 H -33.085 42.343 -3.789 1.00 . A A . 87 LEU HD12 1 1
11 31646 1 1 87 LEU HD13 H -31.925 41.599 -2.695 1.00 . A A . 87 LEU HD13 1 1
11 31647 1 1 87 LEU HD21 H -35.492 42.371 -1.315 1.00 . A A . 87 LEU HD21 1 1
11 31648 1 1 87 LEU HD22 H -33.872 42.625 -0.673 1.00 . A A . 87 LEU HD22 1 1
11 31649 1 1 87 LEU HD23 H -34.306 43.274 -2.249 1.00 . A A . 87 LEU HD23 1 1
11 31650 1 1 87 LEU HG H -33.621 40.466 -1.479 1.00 . A A . 87 LEU HG 1 1
11 31651 1 1 87 LEU N N -36.953 41.224 -4.483 1.00 . A A . 87 LEU N 1 1
11 31652 1 1 87 LEU O O -33.769 41.459 -5.867 1.00 . A A . 87 LEU O 1 1
11 31653 1 1 88 VAL C C -35.061 39.438 -8.332 1.00 . A A . 88 VAL C 1 1
11 31654 1 1 88 VAL CA C -34.366 39.065 -7.027 1.00 . A A . 88 VAL CA 1 1
11 31655 1 1 88 VAL CB C -34.402 37.532 -6.867 1.00 . A A . 88 VAL CB 1 1
11 31656 1 1 88 VAL CG1 C -33.287 36.905 -7.707 1.00 . A A . 88 VAL CG1 1 1
11 31657 1 1 88 VAL CG2 C -34.186 37.173 -5.394 1.00 . A A . 88 VAL CG2 1 1
11 31658 1 1 88 VAL H H -35.837 39.198 -5.464 1.00 . A A . 88 VAL H 1 1
11 31659 1 1 88 VAL HA H -33.339 39.433 -7.047 1.00 . A A . 88 VAL HA 1 1
11 31660 1 1 88 VAL HB H -35.359 37.154 -7.196 1.00 . A A . 88 VAL HB 1 1
11 31661 1 1 88 VAL HG11 H -33.259 37.370 -8.680 1.00 . A A . 88 VAL HG11 1 1
11 31662 1 1 88 VAL HG12 H -32.337 37.049 -7.215 1.00 . A A . 88 VAL HG12 1 1
11 31663 1 1 88 VAL HG13 H -33.470 35.847 -7.822 1.00 . A A . 88 VAL HG13 1 1
11 31664 1 1 88 VAL HG21 H -34.920 37.677 -4.783 1.00 . A A . 88 VAL HG21 1 1
11 31665 1 1 88 VAL HG22 H -34.288 36.104 -5.260 1.00 . A A . 88 VAL HG22 1 1
11 31666 1 1 88 VAL HG23 H -33.197 37.477 -5.086 1.00 . A A . 88 VAL HG23 1 1
11 31667 1 1 88 VAL N N -35.080 39.667 -5.873 1.00 . A A . 88 VAL N 1 1
11 31668 1 1 88 VAL O O -34.463 40.018 -9.218 1.00 . A A . 88 VAL O 1 1
11 31669 1 1 89 LEU C C -36.764 40.815 -10.157 1.00 . A A . 89 LEU C 1 1
11 31670 1 1 89 LEU CA C -37.093 39.411 -9.645 1.00 . A A . 89 LEU CA 1 1
11 31671 1 1 89 LEU CB C -38.592 39.351 -9.288 1.00 . A A . 89 LEU CB 1 1
11 31672 1 1 89 LEU CD1 C -39.076 39.818 -11.686 1.00 . A A . 89 LEU CD1 1 1
11 31673 1 1 89 LEU CD2 C -38.987 37.460 -10.868 1.00 . A A . 89 LEU CD2 1 1
11 31674 1 1 89 LEU CG C -39.389 38.894 -10.509 1.00 . A A . 89 LEU CG 1 1
11 31675 1 1 89 LEU H H -36.750 38.630 -7.673 1.00 . A A . 89 LEU H 1 1
11 31676 1 1 89 LEU HA H -36.848 38.685 -10.418 1.00 . A A . 89 LEU HA 1 1
11 31677 1 1 89 LEU HB2 H -38.743 38.655 -8.476 1.00 . A A . 89 LEU HB2 1 1
11 31678 1 1 89 LEU HB3 H -38.931 40.329 -8.981 1.00 . A A . 89 LEU HB3 1 1
11 31679 1 1 89 LEU HD11 H -39.281 40.842 -11.409 1.00 . A A . 89 LEU HD11 1 1
11 31680 1 1 89 LEU HD12 H -38.035 39.724 -11.955 1.00 . A A . 89 LEU HD12 1 1
11 31681 1 1 89 LEU HD13 H -39.688 39.549 -12.534 1.00 . A A . 89 LEU HD13 1 1
11 31682 1 1 89 LEU HD21 H -38.537 36.982 -10.010 1.00 . A A . 89 LEU HD21 1 1
11 31683 1 1 89 LEU HD22 H -39.861 36.900 -11.168 1.00 . A A . 89 LEU HD22 1 1
11 31684 1 1 89 LEU HD23 H -38.276 37.473 -11.681 1.00 . A A . 89 LEU HD23 1 1
11 31685 1 1 89 LEU HG H -40.447 38.931 -10.289 1.00 . A A . 89 LEU HG 1 1
11 31686 1 1 89 LEU N N -36.319 39.096 -8.419 1.00 . A A . 89 LEU N 1 1
11 31687 1 1 89 LEU O O -36.039 40.971 -11.119 1.00 . A A . 89 LEU O 1 1
11 31688 1 1 90 ARG C C -37.479 44.202 -8.872 1.00 . A A . 90 ARG C 1 1
11 31689 1 1 90 ARG CA C -37.036 43.204 -9.939 1.00 . A A . 90 ARG CA 1 1
11 31690 1 1 90 ARG CB C -37.836 43.464 -11.227 1.00 . A A . 90 ARG CB 1 1
11 31691 1 1 90 ARG CD C -36.211 45.211 -11.949 1.00 . A A . 90 ARG CD 1 1
11 31692 1 1 90 ARG CG C -37.680 44.930 -11.635 1.00 . A A . 90 ARG CG 1 1
11 31693 1 1 90 ARG CZ C -36.311 47.582 -12.380 1.00 . A A . 90 ARG CZ 1 1
11 31694 1 1 90 ARG H H -37.886 41.638 -8.732 1.00 . A A . 90 ARG H 1 1
11 31695 1 1 90 ARG HA H -35.967 43.321 -10.114 1.00 . A A . 90 ARG HA 1 1
11 31696 1 1 90 ARG HB2 H -37.467 42.827 -12.017 1.00 . A A . 90 ARG HB2 1 1
11 31697 1 1 90 ARG HB3 H -38.880 43.245 -11.054 1.00 . A A . 90 ARG HB3 1 1
11 31698 1 1 90 ARG HD2 H -35.675 45.428 -11.036 1.00 . A A . 90 ARG HD2 1 1
11 31699 1 1 90 ARG HD3 H -35.768 44.351 -12.428 1.00 . A A . 90 ARG HD3 1 1
11 31700 1 1 90 ARG HE H -35.934 46.259 -13.813 1.00 . A A . 90 ARG HE 1 1
11 31701 1 1 90 ARG HG2 H -38.282 45.129 -12.510 1.00 . A A . 90 ARG HG2 1 1
11 31702 1 1 90 ARG HG3 H -38.008 45.569 -10.828 1.00 . A A . 90 ARG HG3 1 1
11 31703 1 1 90 ARG HH11 H -34.719 47.461 -11.173 1.00 . A A . 90 ARG HH11 1 1
11 31704 1 1 90 ARG HH12 H -35.606 48.946 -11.097 1.00 . A A . 90 ARG HH12 1 1
11 31705 1 1 90 ARG HH21 H -37.930 47.915 -13.510 1.00 . A A . 90 ARG HH21 1 1
11 31706 1 1 90 ARG HH22 H -37.474 49.211 -12.454 1.00 . A A . 90 ARG HH22 1 1
11 31707 1 1 90 ARG N N -37.307 41.810 -9.502 1.00 . A A . 90 ARG N 1 1
11 31708 1 1 90 ARG NE N -36.127 46.385 -12.862 1.00 . A A . 90 ARG NE 1 1
11 31709 1 1 90 ARG NH1 N -35.481 48.031 -11.480 1.00 . A A . 90 ARG NH1 1 1
11 31710 1 1 90 ARG NH2 N -37.316 48.291 -12.816 1.00 . A A . 90 ARG NH2 1 1
11 31711 1 1 90 ARG O O -38.452 43.982 -8.178 1.00 . A A . 90 ARG O 1 1
11 31712 1 1 91 GLY C C -35.990 47.315 -7.535 1.00 . A A . 91 GLY C 1 1
11 31713 1 1 91 GLY CA C -37.129 46.311 -7.739 1.00 . A A . 91 GLY CA 1 1
11 31714 1 1 91 GLY H H -35.981 45.431 -9.342 1.00 . A A . 91 GLY H 1 1
11 31715 1 1 91 GLY HA2 H -38.012 46.838 -8.069 1.00 . A A . 91 GLY HA2 1 1
11 31716 1 1 91 GLY HA3 H -37.339 45.817 -6.802 1.00 . A A . 91 GLY HA3 1 1
11 31717 1 1 91 GLY N N -36.756 45.290 -8.761 1.00 . A A . 91 GLY N 1 1
11 31718 1 1 91 GLY O O -35.606 48.018 -8.450 1.00 . A A . 91 GLY O 1 1
11 31719 1 1 92 THR C C -33.133 47.967 -6.886 1.00 . A A . 92 THR C 1 1
11 31720 1 1 92 THR CA C -34.367 48.304 -6.051 1.00 . A A . 92 THR CA 1 1
11 31721 1 1 92 THR CB C -34.017 48.187 -4.570 1.00 . A A . 92 THR CB 1 1
11 31722 1 1 92 THR CG2 C -32.886 49.154 -4.192 1.00 . A A . 92 THR CG2 1 1
11 31723 1 1 92 THR H H -35.818 46.773 -5.632 1.00 . A A . 92 THR H 1 1
11 31724 1 1 92 THR HA H -34.693 49.314 -6.292 1.00 . A A . 92 THR HA 1 1
11 31725 1 1 92 THR HB H -33.810 47.164 -4.289 1.00 . A A . 92 THR HB 1 1
11 31726 1 1 92 THR HG1 H -34.872 49.440 -3.364 1.00 . A A . 92 THR HG1 1 1
11 31727 1 1 92 THR HG21 H -32.997 50.078 -4.742 1.00 . A A . 92 THR HG21 1 1
11 31728 1 1 92 THR HG22 H -32.926 49.364 -3.134 1.00 . A A . 92 THR HG22 1 1
11 31729 1 1 92 THR HG23 H -31.930 48.711 -4.431 1.00 . A A . 92 THR HG23 1 1
11 31730 1 1 92 THR N N -35.475 47.360 -6.337 1.00 . A A . 92 THR N 1 1
11 31731 1 1 92 THR O O -33.160 47.052 -7.687 1.00 . A A . 92 THR O 1 1
11 31732 1 1 92 THR OG1 O -35.147 48.678 -3.880 1.00 . A A . 92 THR OG1 1 1
11 31733 1 1 93 LEU C C -29.689 47.913 -6.568 1.00 . A A . 93 LEU C 1 1
11 31734 1 1 93 LEU CA C -30.818 48.468 -7.448 1.00 . A A . 93 LEU CA 1 1
11 31735 1 1 93 LEU CB C -30.354 49.807 -8.037 1.00 . A A . 93 LEU CB 1 1
11 31736 1 1 93 LEU CD1 C -28.472 48.493 -9.008 1.00 . A A . 93 LEU CD1 1 1
11 31737 1 1 93 LEU CD2 C -30.480 49.019 -10.400 1.00 . A A . 93 LEU CD2 1 1
11 31738 1 1 93 LEU CG C -29.544 49.544 -9.306 1.00 . A A . 93 LEU CG 1 1
11 31739 1 1 93 LEU H H -32.104 49.439 -6.017 1.00 . A A . 93 LEU H 1 1
11 31740 1 1 93 LEU HA H -31.024 47.755 -8.244 1.00 . A A . 93 LEU HA 1 1
11 31741 1 1 93 LEU HB2 H -31.214 50.417 -8.274 1.00 . A A . 93 LEU HB2 1 1
11 31742 1 1 93 LEU HB3 H -29.740 50.326 -7.317 1.00 . A A . 93 LEU HB3 1 1
11 31743 1 1 93 LEU HD11 H -27.940 48.761 -8.107 1.00 . A A . 93 LEU HD11 1 1
11 31744 1 1 93 LEU HD12 H -28.936 47.528 -8.874 1.00 . A A . 93 LEU HD12 1 1
11 31745 1 1 93 LEU HD13 H -27.774 48.441 -9.831 1.00 . A A . 93 LEU HD13 1 1
11 31746 1 1 93 LEU HD21 H -31.505 49.238 -10.138 1.00 . A A . 93 LEU HD21 1 1
11 31747 1 1 93 LEU HD22 H -30.243 49.494 -11.340 1.00 . A A . 93 LEU HD22 1 1
11 31748 1 1 93 LEU HD23 H -30.360 47.951 -10.500 1.00 . A A . 93 LEU HD23 1 1
11 31749 1 1 93 LEU HG H -29.076 50.459 -9.637 1.00 . A A . 93 LEU HG 1 1
11 31750 1 1 93 LEU N N -32.071 48.717 -6.677 1.00 . A A . 93 LEU N 1 1
11 31751 1 1 93 LEU O O -29.327 46.758 -6.676 1.00 . A A . 93 LEU O 1 1
11 31752 1 1 94 GLU C C -28.540 47.428 -3.666 1.00 . A A . 94 GLU C 1 1
11 31753 1 1 94 GLU CA C -28.044 48.293 -4.824 1.00 . A A . 94 GLU CA 1 1
11 31754 1 1 94 GLU CB C -27.351 49.531 -4.236 1.00 . A A . 94 GLU CB 1 1
11 31755 1 1 94 GLU CD C -28.669 51.649 -4.300 1.00 . A A . 94 GLU CD 1 1
11 31756 1 1 94 GLU CG C -28.383 50.381 -3.494 1.00 . A A . 94 GLU CG 1 1
11 31757 1 1 94 GLU H H -29.479 49.674 -5.660 1.00 . A A . 94 GLU H 1 1
11 31758 1 1 94 GLU HA H -27.340 47.710 -5.417 1.00 . A A . 94 GLU HA 1 1
11 31759 1 1 94 GLU HB2 H -26.576 49.221 -3.549 1.00 . A A . 94 GLU HB2 1 1
11 31760 1 1 94 GLU HB3 H -26.906 50.111 -5.030 1.00 . A A . 94 GLU HB3 1 1
11 31761 1 1 94 GLU HG2 H -29.299 49.820 -3.373 1.00 . A A . 94 GLU HG2 1 1
11 31762 1 1 94 GLU HG3 H -28.001 50.654 -2.522 1.00 . A A . 94 GLU HG3 1 1
11 31763 1 1 94 GLU N N -29.153 48.752 -5.715 1.00 . A A . 94 GLU N 1 1
11 31764 1 1 94 GLU O O -27.749 46.819 -2.972 1.00 . A A . 94 GLU O 1 1
11 31765 1 1 94 GLU OE1 O -29.498 51.549 -5.190 1.00 . A A . 94 GLU OE1 1 1
11 31766 1 1 94 GLU OE2 O -28.044 52.645 -3.980 1.00 . A A . 94 GLU OE2 1 1
11 31767 1 1 95 HIS C C -29.664 45.203 -2.302 1.00 . A A . 95 HIS C 1 1
11 31768 1 1 95 HIS CA C -30.360 46.557 -2.354 1.00 . A A . 95 HIS CA 1 1
11 31769 1 1 95 HIS CB C -31.851 46.336 -2.586 1.00 . A A . 95 HIS CB 1 1
11 31770 1 1 95 HIS CD2 C -33.160 44.820 -4.280 1.00 . A A . 95 HIS CD2 1 1
11 31771 1 1 95 HIS CE1 C -31.587 44.503 -5.612 1.00 . A A . 95 HIS CE1 1 1
11 31772 1 1 95 HIS CG C -32.040 45.481 -3.835 1.00 . A A . 95 HIS CG 1 1
11 31773 1 1 95 HIS H H -30.437 47.894 -4.048 1.00 . A A . 95 HIS H 1 1
11 31774 1 1 95 HIS HA H -30.190 47.078 -1.415 1.00 . A A . 95 HIS HA 1 1
11 31775 1 1 95 HIS HB2 H -32.281 45.829 -1.737 1.00 . A A . 95 HIS HB2 1 1
11 31776 1 1 95 HIS HB3 H -32.341 47.284 -2.720 1.00 . A A . 95 HIS HB3 1 1
11 31777 1 1 95 HIS HD1 H -30.235 45.579 -4.625 1.00 . A A . 95 HIS HD1 1 1
11 31778 1 1 95 HIS HD2 H -34.117 44.818 -3.787 1.00 . A A . 95 HIS HD2 1 1
11 31779 1 1 95 HIS HE1 H -30.988 44.175 -6.448 1.00 . A A . 95 HIS HE1 1 1
11 31780 1 1 95 HIS N N -29.828 47.387 -3.470 1.00 . A A . 95 HIS N 1 1
11 31781 1 1 95 HIS ND1 N -31.153 45.242 -4.679 1.00 . A A . 95 HIS ND1 1 1
11 31782 1 1 95 HIS NE2 N -32.868 44.177 -5.443 1.00 . A A . 95 HIS NE2 1 1
11 31783 1 1 95 HIS O O -29.678 44.533 -1.288 1.00 . A A . 95 HIS O 1 1
11 31784 1 1 96 LYS C C -27.206 43.502 -2.434 1.00 . A A . 96 LYS C 1 1
11 31785 1 1 96 LYS CA C -28.362 43.514 -3.428 1.00 . A A . 96 LYS CA 1 1
11 31786 1 1 96 LYS CB C -27.802 43.294 -4.842 1.00 . A A . 96 LYS CB 1 1
11 31787 1 1 96 LYS CD C -28.390 40.914 -5.332 1.00 . A A . 96 LYS CD 1 1
11 31788 1 1 96 LYS CE C -28.894 41.263 -6.735 1.00 . A A . 96 LYS CE 1 1
11 31789 1 1 96 LYS CG C -27.253 41.869 -4.950 1.00 . A A . 96 LYS CG 1 1
11 31790 1 1 96 LYS H H -29.075 45.394 -4.193 1.00 . A A . 96 LYS H 1 1
11 31791 1 1 96 LYS HA H -29.068 42.726 -3.162 1.00 . A A . 96 LYS HA 1 1
11 31792 1 1 96 LYS HB2 H -28.586 43.438 -5.569 1.00 . A A . 96 LYS HB2 1 1
11 31793 1 1 96 LYS HB3 H -27.009 44.003 -5.032 1.00 . A A . 96 LYS HB3 1 1
11 31794 1 1 96 LYS HD2 H -28.028 39.897 -5.321 1.00 . A A . 96 LYS HD2 1 1
11 31795 1 1 96 LYS HD3 H -29.198 41.009 -4.622 1.00 . A A . 96 LYS HD3 1 1
11 31796 1 1 96 LYS HE2 H -29.200 40.362 -7.243 1.00 . A A . 96 LYS HE2 1 1
11 31797 1 1 96 LYS HE3 H -29.739 41.930 -6.661 1.00 . A A . 96 LYS HE3 1 1
11 31798 1 1 96 LYS HG2 H -26.481 41.833 -5.704 1.00 . A A . 96 LYS HG2 1 1
11 31799 1 1 96 LYS HG3 H -26.833 41.569 -4.002 1.00 . A A . 96 LYS HG3 1 1
11 31800 1 1 96 LYS HZ1 H -27.450 42.740 -6.993 1.00 . A A . 96 LYS HZ1 1 1
11 31801 1 1 96 LYS HZ2 H -27.049 41.248 -7.698 1.00 . A A . 96 LYS HZ2 1 1
11 31802 1 1 96 LYS HZ3 H -28.206 42.251 -8.432 1.00 . A A . 96 LYS HZ3 1 1
11 31803 1 1 96 LYS N N -29.063 44.822 -3.398 1.00 . A A . 96 LYS N 1 1
11 31804 1 1 96 LYS NZ N -27.819 41.925 -7.524 1.00 . A A . 96 LYS NZ 1 1
11 31805 1 1 96 LYS O O -26.920 42.493 -1.822 1.00 . A A . 96 LYS O 1 1
11 31806 1 1 97 LEU C C -25.802 44.113 0.009 1.00 . A A . 97 LEU C 1 1
11 31807 1 1 97 LEU CA C -25.421 44.705 -1.342 1.00 . A A . 97 LEU CA 1 1
11 31808 1 1 97 LEU CB C -25.055 46.187 -1.148 1.00 . A A . 97 LEU CB 1 1
11 31809 1 1 97 LEU CD1 C -23.035 45.420 0.126 1.00 . A A . 97 LEU CD1 1 1
11 31810 1 1 97 LEU CD2 C -22.863 45.917 -2.320 1.00 . A A . 97 LEU CD2 1 1
11 31811 1 1 97 LEU CG C -23.533 46.328 -1.005 1.00 . A A . 97 LEU CG 1 1
11 31812 1 1 97 LEU H H -26.824 45.418 -2.810 1.00 . A A . 97 LEU H 1 1
11 31813 1 1 97 LEU HA H -24.581 44.148 -1.752 1.00 . A A . 97 LEU HA 1 1
11 31814 1 1 97 LEU HB2 H -25.391 46.756 -2.002 1.00 . A A . 97 LEU HB2 1 1
11 31815 1 1 97 LEU HB3 H -25.539 46.565 -0.260 1.00 . A A . 97 LEU HB3 1 1
11 31816 1 1 97 LEU HD11 H -23.657 45.550 1.000 1.00 . A A . 97 LEU HD11 1 1
11 31817 1 1 97 LEU HD12 H -23.072 44.389 -0.187 1.00 . A A . 97 LEU HD12 1 1
11 31818 1 1 97 LEU HD13 H -22.015 45.678 0.376 1.00 . A A . 97 LEU HD13 1 1
11 31819 1 1 97 LEU HD21 H -23.550 46.058 -3.140 1.00 . A A . 97 LEU HD21 1 1
11 31820 1 1 97 LEU HD22 H -21.983 46.523 -2.484 1.00 . A A . 97 LEU HD22 1 1
11 31821 1 1 97 LEU HD23 H -22.574 44.878 -2.273 1.00 . A A . 97 LEU HD23 1 1
11 31822 1 1 97 LEU HG H -23.287 47.356 -0.779 1.00 . A A . 97 LEU HG 1 1
11 31823 1 1 97 LEU N N -26.560 44.629 -2.292 1.00 . A A . 97 LEU N 1 1
11 31824 1 1 97 LEU O O -25.357 43.042 0.370 1.00 . A A . 97 LEU O 1 1
11 31825 1 1 98 LYS C C -27.558 42.888 1.962 1.00 . A A . 98 LYS C 1 1
11 31826 1 1 98 LYS CA C -27.045 44.319 2.063 1.00 . A A . 98 LYS CA 1 1
11 31827 1 1 98 LYS CB C -28.179 45.215 2.581 1.00 . A A . 98 LYS CB 1 1
11 31828 1 1 98 LYS CD C -29.492 45.692 4.649 1.00 . A A . 98 LYS CD 1 1
11 31829 1 1 98 LYS CE C -28.479 46.726 5.151 1.00 . A A . 98 LYS CE 1 1
11 31830 1 1 98 LYS CG C -28.757 44.604 3.860 1.00 . A A . 98 LYS CG 1 1
11 31831 1 1 98 LYS H H -26.958 45.682 0.403 1.00 . A A . 98 LYS H 1 1
11 31832 1 1 98 LYS HA H -26.192 44.344 2.739 1.00 . A A . 98 LYS HA 1 1
11 31833 1 1 98 LYS HB2 H -27.793 46.202 2.793 1.00 . A A . 98 LYS HB2 1 1
11 31834 1 1 98 LYS HB3 H -28.954 45.289 1.832 1.00 . A A . 98 LYS HB3 1 1
11 31835 1 1 98 LYS HD2 H -30.218 46.176 4.012 1.00 . A A . 98 LYS HD2 1 1
11 31836 1 1 98 LYS HD3 H -30.002 45.247 5.491 1.00 . A A . 98 LYS HD3 1 1
11 31837 1 1 98 LYS HE2 H -28.606 46.871 6.213 1.00 . A A . 98 LYS HE2 1 1
11 31838 1 1 98 LYS HE3 H -27.475 46.373 4.962 1.00 . A A . 98 LYS HE3 1 1
11 31839 1 1 98 LYS HG2 H -29.447 43.814 3.604 1.00 . A A . 98 LYS HG2 1 1
11 31840 1 1 98 LYS HG3 H -27.958 44.197 4.460 1.00 . A A . 98 LYS HG3 1 1
11 31841 1 1 98 LYS HZ1 H -28.759 47.867 3.431 1.00 . A A . 98 LYS HZ1 1 1
11 31842 1 1 98 LYS HZ2 H -29.545 48.480 4.805 1.00 . A A . 98 LYS HZ2 1 1
11 31843 1 1 98 LYS HZ3 H -27.862 48.649 4.643 1.00 . A A . 98 LYS HZ3 1 1
11 31844 1 1 98 LYS N N -26.624 44.824 0.734 1.00 . A A . 98 LYS N 1 1
11 31845 1 1 98 LYS NZ N -28.676 48.028 4.455 1.00 . A A . 98 LYS NZ 1 1
11 31846 1 1 98 LYS O O -27.129 42.019 2.695 1.00 . A A . 98 LYS O 1 1
11 31847 1 1 99 TRP C C -27.893 40.263 0.921 1.00 . A A . 99 TRP C 1 1
11 31848 1 1 99 TRP CA C -29.015 41.298 0.896 1.00 . A A . 99 TRP CA 1 1
11 31849 1 1 99 TRP CB C -29.740 41.230 -0.454 1.00 . A A . 99 TRP CB 1 1
11 31850 1 1 99 TRP CD1 C -31.813 39.890 0.078 1.00 . A A . 99 TRP CD1 1 1
11 31851 1 1 99 TRP CD2 C -30.305 38.860 -1.106 1.00 . A A . 99 TRP CD2 1 1
11 31852 1 1 99 TRP CE2 C -31.311 37.918 -0.973 1.00 . A A . 99 TRP CE2 1 1
11 31853 1 1 99 TRP CE3 C -29.158 38.543 -1.813 1.00 . A A . 99 TRP CE3 1 1
11 31854 1 1 99 TRP CG C -30.622 39.978 -0.495 1.00 . A A . 99 TRP CG 1 1
11 31855 1 1 99 TRP CH2 C -30.024 36.362 -2.249 1.00 . A A . 99 TRP CH2 1 1
11 31856 1 1 99 TRP CZ2 C -31.169 36.671 -1.546 1.00 . A A . 99 TRP CZ2 1 1
11 31857 1 1 99 TRP CZ3 C -29.021 37.297 -2.382 1.00 . A A . 99 TRP CZ3 1 1
11 31858 1 1 99 TRP H H -28.786 43.396 0.484 1.00 . A A . 99 TRP H 1 1
11 31859 1 1 99 TRP HA H -29.704 41.093 1.717 1.00 . A A . 99 TRP HA 1 1
11 31860 1 1 99 TRP HB2 H -30.361 42.104 -0.579 1.00 . A A . 99 TRP HB2 1 1
11 31861 1 1 99 TRP HB3 H -29.021 41.191 -1.254 1.00 . A A . 99 TRP HB3 1 1
11 31862 1 1 99 TRP HD1 H -32.332 40.639 0.658 1.00 . A A . 99 TRP HD1 1 1
11 31863 1 1 99 TRP HE1 H -33.080 38.278 0.074 1.00 . A A . 99 TRP HE1 1 1
11 31864 1 1 99 TRP HE3 H -28.369 39.266 -1.917 1.00 . A A . 99 TRP HE3 1 1
11 31865 1 1 99 TRP HH2 H -29.911 35.387 -2.695 1.00 . A A . 99 TRP HH2 1 1
11 31866 1 1 99 TRP HZ2 H -31.955 35.937 -1.446 1.00 . A A . 99 TRP HZ2 1 1
11 31867 1 1 99 TRP HZ3 H -28.124 37.053 -2.931 1.00 . A A . 99 TRP HZ3 1 1
11 31868 1 1 99 TRP N N -28.468 42.665 1.056 1.00 . A A . 99 TRP N 1 1
11 31869 1 1 99 TRP NE1 N -32.218 38.643 -0.219 1.00 . A A . 99 TRP NE1 1 1
11 31870 1 1 99 TRP O O -28.017 39.215 1.530 1.00 . A A . 99 TRP O 1 1
11 31871 1 1 100 THR C C -25.090 39.483 1.635 1.00 . A A . 100 THR C 1 1
11 31872 1 1 100 THR CA C -25.682 39.624 0.236 1.00 . A A . 100 THR CA 1 1
11 31873 1 1 100 THR CB C -24.609 40.179 -0.726 1.00 . A A . 100 THR CB 1 1
11 31874 1 1 100 THR CG2 C -23.200 40.126 -0.102 1.00 . A A . 100 THR CG2 1 1
11 31875 1 1 100 THR H H -26.756 41.427 -0.219 1.00 . A A . 100 THR H 1 1
11 31876 1 1 100 THR HA H -26.040 38.650 -0.100 1.00 . A A . 100 THR HA 1 1
11 31877 1 1 100 THR HB H -24.871 41.170 -1.090 1.00 . A A . 100 THR HB 1 1
11 31878 1 1 100 THR HG1 H -25.265 39.468 -2.405 1.00 . A A . 100 THR HG1 1 1
11 31879 1 1 100 THR HG21 H -23.011 39.136 0.288 1.00 . A A . 100 THR HG21 1 1
11 31880 1 1 100 THR HG22 H -22.460 40.360 -0.854 1.00 . A A . 100 THR HG22 1 1
11 31881 1 1 100 THR HG23 H -23.130 40.843 0.701 1.00 . A A . 100 THR HG23 1 1
11 31882 1 1 100 THR N N -26.816 40.575 0.259 1.00 . A A . 100 THR N 1 1
11 31883 1 1 100 THR O O -24.886 38.387 2.120 1.00 . A A . 100 THR O 1 1
11 31884 1 1 100 THR OG1 O -24.556 39.255 -1.793 1.00 . A A . 100 THR OG1 1 1
11 31885 1 1 101 PHE C C -25.078 39.648 4.535 1.00 . A A . 101 PHE C 1 1
11 31886 1 1 101 PHE CA C -24.261 40.557 3.621 1.00 . A A . 101 PHE CA 1 1
11 31887 1 1 101 PHE CB C -24.277 41.985 4.192 1.00 . A A . 101 PHE CB 1 1
11 31888 1 1 101 PHE CD1 C -24.841 41.506 6.612 1.00 . A A . 101 PHE CD1 1 1
11 31889 1 1 101 PHE CD2 C -22.671 42.362 6.111 1.00 . A A . 101 PHE CD2 1 1
11 31890 1 1 101 PHE CE1 C -24.518 41.479 7.953 1.00 . A A . 101 PHE CE1 1 1
11 31891 1 1 101 PHE CE2 C -22.353 42.333 7.453 1.00 . A A . 101 PHE CE2 1 1
11 31892 1 1 101 PHE CG C -23.919 41.947 5.679 1.00 . A A . 101 PHE CG 1 1
11 31893 1 1 101 PHE CZ C -23.275 41.894 8.371 1.00 . A A . 101 PHE CZ 1 1
11 31894 1 1 101 PHE H H -25.026 41.458 1.830 1.00 . A A . 101 PHE H 1 1
11 31895 1 1 101 PHE HA H -23.242 40.177 3.563 1.00 . A A . 101 PHE HA 1 1
11 31896 1 1 101 PHE HB2 H -23.556 42.596 3.669 1.00 . A A . 101 PHE HB2 1 1
11 31897 1 1 101 PHE HB3 H -25.260 42.414 4.076 1.00 . A A . 101 PHE HB3 1 1
11 31898 1 1 101 PHE HD1 H -25.819 41.183 6.290 1.00 . A A . 101 PHE HD1 1 1
11 31899 1 1 101 PHE HD2 H -21.941 42.707 5.393 1.00 . A A . 101 PHE HD2 1 1
11 31900 1 1 101 PHE HE1 H -25.242 41.132 8.674 1.00 . A A . 101 PHE HE1 1 1
11 31901 1 1 101 PHE HE2 H -21.377 42.661 7.783 1.00 . A A . 101 PHE HE2 1 1
11 31902 1 1 101 PHE HZ H -23.024 41.871 9.421 1.00 . A A . 101 PHE HZ 1 1
11 31903 1 1 101 PHE N N -24.836 40.598 2.260 1.00 . A A . 101 PHE N 1 1
11 31904 1 1 101 PHE O O -24.572 39.132 5.512 1.00 . A A . 101 PHE O 1 1
11 31905 1 1 102 LYS C C -26.904 37.121 4.757 1.00 . A A . 102 LYS C 1 1
11 31906 1 1 102 LYS CA C -27.178 38.591 5.055 1.00 . A A . 102 LYS CA 1 1
11 31907 1 1 102 LYS CB C -28.657 38.896 4.761 1.00 . A A . 102 LYS CB 1 1
11 31908 1 1 102 LYS CD C -29.571 40.231 6.665 1.00 . A A . 102 LYS CD 1 1
11 31909 1 1 102 LYS CE C -29.142 41.469 7.458 1.00 . A A . 102 LYS CE 1 1
11 31910 1 1 102 LYS CG C -28.984 40.310 5.250 1.00 . A A . 102 LYS CG 1 1
11 31911 1 1 102 LYS H H -26.706 39.899 3.409 1.00 . A A . 102 LYS H 1 1
11 31912 1 1 102 LYS HA H -26.945 38.788 6.102 1.00 . A A . 102 LYS HA 1 1
11 31913 1 1 102 LYS HB2 H -28.839 38.826 3.700 1.00 . A A . 102 LYS HB2 1 1
11 31914 1 1 102 LYS HB3 H -29.282 38.181 5.276 1.00 . A A . 102 LYS HB3 1 1
11 31915 1 1 102 LYS HD2 H -30.649 40.191 6.609 1.00 . A A . 102 LYS HD2 1 1
11 31916 1 1 102 LYS HD3 H -29.209 39.341 7.158 1.00 . A A . 102 LYS HD3 1 1
11 31917 1 1 102 LYS HE2 H -29.606 41.453 8.435 1.00 . A A . 102 LYS HE2 1 1
11 31918 1 1 102 LYS HE3 H -28.070 41.468 7.578 1.00 . A A . 102 LYS HE3 1 1
11 31919 1 1 102 LYS HG2 H -28.084 40.907 5.263 1.00 . A A . 102 LYS HG2 1 1
11 31920 1 1 102 LYS HG3 H -29.703 40.765 4.585 1.00 . A A . 102 LYS HG3 1 1
11 31921 1 1 102 LYS HZ1 H -30.298 42.493 6.061 1.00 . A A . 102 LYS HZ1 1 1
11 31922 1 1 102 LYS HZ2 H -29.907 43.407 7.439 1.00 . A A . 102 LYS HZ2 1 1
11 31923 1 1 102 LYS HZ3 H -28.730 43.114 6.250 1.00 . A A . 102 LYS HZ3 1 1
11 31924 1 1 102 LYS N N -26.332 39.466 4.206 1.00 . A A . 102 LYS N 1 1
11 31925 1 1 102 LYS NZ N -29.550 42.715 6.749 1.00 . A A . 102 LYS NZ 1 1
11 31926 1 1 102 LYS O O -26.682 36.339 5.658 1.00 . A A . 102 LYS O 1 1
11 31927 1 1 103 ILE C C -25.398 34.844 3.878 1.00 . A A . 103 ILE C 1 1
11 31928 1 1 103 ILE CA C -26.662 35.342 3.157 1.00 . A A . 103 ILE CA 1 1
11 31929 1 1 103 ILE CB C -26.463 35.229 1.636 1.00 . A A . 103 ILE CB 1 1
11 31930 1 1 103 ILE CD1 C -28.205 33.522 1.023 1.00 . A A . 103 ILE CD1 1 1
11 31931 1 1 103 ILE CG1 C -27.814 35.007 0.945 1.00 . A A . 103 ILE CG1 1 1
11 31932 1 1 103 ILE CG2 C -25.555 34.021 1.341 1.00 . A A . 103 ILE CG2 1 1
11 31933 1 1 103 ILE H H -27.111 37.424 2.793 1.00 . A A . 103 ILE H 1 1
11 31934 1 1 103 ILE HA H -27.512 34.741 3.483 1.00 . A A . 103 ILE HA 1 1
11 31935 1 1 103 ILE HB H -26.017 36.154 1.263 1.00 . A A . 103 ILE HB 1 1
11 31936 1 1 103 ILE HD11 H -28.075 33.161 2.032 1.00 . A A . 103 ILE HD11 1 1
11 31937 1 1 103 ILE HD12 H -29.240 33.403 0.733 1.00 . A A . 103 ILE HD12 1 1
11 31938 1 1 103 ILE HD13 H -27.584 32.944 0.355 1.00 . A A . 103 ILE HD13 1 1
11 31939 1 1 103 ILE HG12 H -28.570 35.606 1.430 1.00 . A A . 103 ILE HG12 1 1
11 31940 1 1 103 ILE HG13 H -27.741 35.305 -0.091 1.00 . A A . 103 ILE HG13 1 1
11 31941 1 1 103 ILE HG21 H -25.902 33.160 1.891 1.00 . A A . 103 ILE HG21 1 1
11 31942 1 1 103 ILE HG22 H -25.573 33.800 0.285 1.00 . A A . 103 ILE HG22 1 1
11 31943 1 1 103 ILE HG23 H -24.542 34.247 1.639 1.00 . A A . 103 ILE HG23 1 1
11 31944 1 1 103 ILE N N -26.923 36.764 3.500 1.00 . A A . 103 ILE N 1 1
11 31945 1 1 103 ILE O O -25.412 33.803 4.503 1.00 . A A . 103 ILE O 1 1
11 31946 1 1 104 TYR C C -23.187 35.326 5.946 1.00 . A A . 104 TYR C 1 1
11 31947 1 1 104 TYR CA C -23.061 35.176 4.454 1.00 . A A . 104 TYR CA 1 1
11 31948 1 1 104 TYR CB C -21.921 36.065 3.960 1.00 . A A . 104 TYR CB 1 1
11 31949 1 1 104 TYR CD1 C -21.037 34.650 2.083 1.00 . A A . 104 TYR CD1 1 1
11 31950 1 1 104 TYR CD2 C -22.199 36.646 1.541 1.00 . A A . 104 TYR CD2 1 1
11 31951 1 1 104 TYR CE1 C -20.873 34.378 0.748 1.00 . A A . 104 TYR CE1 1 1
11 31952 1 1 104 TYR CE2 C -22.039 36.378 0.207 1.00 . A A . 104 TYR CE2 1 1
11 31953 1 1 104 TYR CG C -21.703 35.787 2.489 1.00 . A A . 104 TYR CG 1 1
11 31954 1 1 104 TYR CZ C -21.371 35.237 -0.203 1.00 . A A . 104 TYR CZ 1 1
11 31955 1 1 104 TYR H H -24.356 36.436 3.260 1.00 . A A . 104 TYR H 1 1
11 31956 1 1 104 TYR HA H -22.866 34.133 4.223 1.00 . A A . 104 TYR HA 1 1
11 31957 1 1 104 TYR HB2 H -22.178 37.105 4.096 1.00 . A A . 104 TYR HB2 1 1
11 31958 1 1 104 TYR HB3 H -21.017 35.844 4.507 1.00 . A A . 104 TYR HB3 1 1
11 31959 1 1 104 TYR HD1 H -20.647 33.966 2.822 1.00 . A A . 104 TYR HD1 1 1
11 31960 1 1 104 TYR HD2 H -22.713 37.542 1.848 1.00 . A A . 104 TYR HD2 1 1
11 31961 1 1 104 TYR HE1 H -20.350 33.483 0.443 1.00 . A A . 104 TYR HE1 1 1
11 31962 1 1 104 TYR HE2 H -22.448 37.055 -0.522 1.00 . A A . 104 TYR HE2 1 1
11 31963 1 1 104 TYR HH H -20.476 34.346 -1.626 1.00 . A A . 104 TYR HH 1 1
11 31964 1 1 104 TYR N N -24.327 35.601 3.775 1.00 . A A . 104 TYR N 1 1
11 31965 1 1 104 TYR O O -22.216 35.530 6.645 1.00 . A A . 104 TYR O 1 1
11 31966 1 1 104 TYR OH O -21.209 34.960 -1.539 1.00 . A A . 104 TYR OH 1 1
11 31967 1 1 105 ASP C C -25.817 34.471 8.251 1.00 . A A . 105 ASP C 1 1
11 31968 1 1 105 ASP CA C -24.629 35.345 7.844 1.00 . A A . 105 ASP CA 1 1
11 31969 1 1 105 ASP CB C -24.939 36.828 8.123 1.00 . A A . 105 ASP CB 1 1
11 31970 1 1 105 ASP CG C -23.694 37.517 8.711 1.00 . A A . 105 ASP CG 1 1
11 31971 1 1 105 ASP H H -25.129 35.049 5.795 1.00 . A A . 105 ASP H 1 1
11 31972 1 1 105 ASP HA H -23.751 35.020 8.380 1.00 . A A . 105 ASP HA 1 1
11 31973 1 1 105 ASP HB2 H -25.206 37.320 7.203 1.00 . A A . 105 ASP HB2 1 1
11 31974 1 1 105 ASP HB3 H -25.755 36.910 8.813 1.00 . A A . 105 ASP HB3 1 1
11 31975 1 1 105 ASP N N -24.385 35.215 6.405 1.00 . A A . 105 ASP N 1 1
11 31976 1 1 105 ASP O O -26.955 34.879 8.136 1.00 . A A . 105 ASP O 1 1
11 31977 1 1 105 ASP OD1 O -22.636 36.920 8.604 1.00 . A A . 105 ASP OD1 1 1
11 31978 1 1 105 ASP OD2 O -23.872 38.604 9.228 1.00 . A A . 105 ASP OD2 1 1
11 31979 1 1 106 LYS C C -26.589 32.037 10.654 1.00 . A A . 106 LYS C 1 1
11 31980 1 1 106 LYS CA C -26.610 32.335 9.147 1.00 . A A . 106 LYS CA 1 1
11 31981 1 1 106 LYS CB C -26.408 31.007 8.400 1.00 . A A . 106 LYS CB 1 1
11 31982 1 1 106 LYS CD C -24.937 28.994 8.373 1.00 . A A . 106 LYS CD 1 1
11 31983 1 1 106 LYS CE C -25.438 28.233 9.602 1.00 . A A . 106 LYS CE 1 1
11 31984 1 1 106 LYS CG C -24.988 30.498 8.657 1.00 . A A . 106 LYS CG 1 1
11 31985 1 1 106 LYS H H -24.580 32.990 8.801 1.00 . A A . 106 LYS H 1 1
11 31986 1 1 106 LYS HA H -27.569 32.769 8.885 1.00 . A A . 106 LYS HA 1 1
11 31987 1 1 106 LYS HB2 H -27.122 30.280 8.754 1.00 . A A . 106 LYS HB2 1 1
11 31988 1 1 106 LYS HB3 H -26.553 31.160 7.341 1.00 . A A . 106 LYS HB3 1 1
11 31989 1 1 106 LYS HD2 H -25.565 28.765 7.525 1.00 . A A . 106 LYS HD2 1 1
11 31990 1 1 106 LYS HD3 H -23.922 28.700 8.151 1.00 . A A . 106 LYS HD3 1 1
11 31991 1 1 106 LYS HE2 H -25.001 28.657 10.495 1.00 . A A . 106 LYS HE2 1 1
11 31992 1 1 106 LYS HE3 H -26.512 28.311 9.665 1.00 . A A . 106 LYS HE3 1 1
11 31993 1 1 106 LYS HG2 H -24.294 31.012 8.010 1.00 . A A . 106 LYS HG2 1 1
11 31994 1 1 106 LYS HG3 H -24.716 30.682 9.687 1.00 . A A . 106 LYS HG3 1 1
11 31995 1 1 106 LYS HZ1 H -25.455 26.384 8.643 1.00 . A A . 106 LYS HZ1 1 1
11 31996 1 1 106 LYS HZ2 H -24.022 26.709 9.496 1.00 . A A . 106 LYS HZ2 1 1
11 31997 1 1 106 LYS HZ3 H -25.434 26.283 10.339 1.00 . A A . 106 LYS HZ3 1 1
11 31998 1 1 106 LYS N N -25.517 33.269 8.726 1.00 . A A . 106 LYS N 1 1
11 31999 1 1 106 LYS NZ N -25.059 26.793 9.514 1.00 . A A . 106 LYS NZ 1 1
11 32000 1 1 106 LYS O O -27.085 31.011 11.076 1.00 . A A . 106 LYS O 1 1
11 32001 1 1 107 ASP C C -26.428 33.945 13.658 1.00 . A A . 107 ASP C 1 1
11 32002 1 1 107 ASP CA C -25.971 32.701 12.910 1.00 . A A . 107 ASP CA 1 1
11 32003 1 1 107 ASP CB C -24.517 32.392 13.307 1.00 . A A . 107 ASP CB 1 1
11 32004 1 1 107 ASP CG C -23.577 33.392 12.623 1.00 . A A . 107 ASP CG 1 1
11 32005 1 1 107 ASP H H -25.636 33.747 11.060 1.00 . A A . 107 ASP H 1 1
11 32006 1 1 107 ASP HA H -26.626 31.875 13.167 1.00 . A A . 107 ASP HA 1 1
11 32007 1 1 107 ASP HB2 H -24.406 32.473 14.378 1.00 . A A . 107 ASP HB2 1 1
11 32008 1 1 107 ASP HB3 H -24.259 31.391 12.996 1.00 . A A . 107 ASP HB3 1 1
11 32009 1 1 107 ASP N N -26.020 32.934 11.436 1.00 . A A . 107 ASP N 1 1
11 32010 1 1 107 ASP O O -27.607 34.151 13.865 1.00 . A A . 107 ASP O 1 1
11 32011 1 1 107 ASP OD1 O -24.078 34.440 12.241 1.00 . A A . 107 ASP OD1 1 1
11 32012 1 1 107 ASP OD2 O -22.410 33.051 12.519 1.00 . A A . 107 ASP OD2 1 1
11 32013 1 1 108 ARG C C -26.072 37.080 13.784 1.00 . A A . 108 ARG C 1 1
11 32014 1 1 108 ARG CA C -25.835 35.989 14.779 1.00 . A A . 108 ARG CA 1 1
11 32015 1 1 108 ARG CB C -24.659 36.376 15.685 1.00 . A A . 108 ARG CB 1 1
11 32016 1 1 108 ARG CD C -22.171 36.517 15.792 1.00 . A A . 108 ARG CD 1 1
11 32017 1 1 108 ARG CG C -23.352 35.922 15.025 1.00 . A A . 108 ARG CG 1 1
11 32018 1 1 108 ARG CZ C -21.750 36.786 18.150 1.00 . A A . 108 ARG CZ 1 1
11 32019 1 1 108 ARG H H -24.554 34.546 13.836 1.00 . A A . 108 ARG H 1 1
11 32020 1 1 108 ARG HA H -26.730 35.824 15.339 1.00 . A A . 108 ARG HA 1 1
11 32021 1 1 108 ARG HB2 H -24.644 37.446 15.823 1.00 . A A . 108 ARG HB2 1 1
11 32022 1 1 108 ARG HB3 H -24.766 35.896 16.646 1.00 . A A . 108 ARG HB3 1 1
11 32023 1 1 108 ARG HD2 H -21.359 35.806 15.828 1.00 . A A . 108 ARG HD2 1 1
11 32024 1 1 108 ARG HD3 H -21.836 37.421 15.306 1.00 . A A . 108 ARG HD3 1 1
11 32025 1 1 108 ARG HE H -23.543 37.081 17.352 1.00 . A A . 108 ARG HE 1 1
11 32026 1 1 108 ARG HG2 H -23.289 34.844 15.045 1.00 . A A . 108 ARG HG2 1 1
11 32027 1 1 108 ARG HG3 H -23.325 36.259 13.998 1.00 . A A . 108 ARG HG3 1 1
11 32028 1 1 108 ARG HH11 H -20.887 38.513 17.626 1.00 . A A . 108 ARG HH11 1 1
11 32029 1 1 108 ARG HH12 H -20.215 37.731 19.017 1.00 . A A . 108 ARG HH12 1 1
11 32030 1 1 108 ARG HH21 H -22.463 35.049 18.843 1.00 . A A . 108 ARG HH21 1 1
11 32031 1 1 108 ARG HH22 H -21.134 35.719 19.726 1.00 . A A . 108 ARG HH22 1 1
11 32032 1 1 108 ARG N N -25.485 34.749 14.046 1.00 . A A . 108 ARG N 1 1
11 32033 1 1 108 ARG NE N -22.613 36.835 17.175 1.00 . A A . 108 ARG NE 1 1
11 32034 1 1 108 ARG NH1 N -20.883 37.752 18.274 1.00 . A A . 108 ARG NH1 1 1
11 32035 1 1 108 ARG NH2 N -21.784 35.773 18.970 1.00 . A A . 108 ARG NH2 1 1
11 32036 1 1 108 ARG O O -26.728 38.068 14.048 1.00 . A A . 108 ARG O 1 1
11 32037 1 1 109 ASN C C -25.178 39.197 11.928 1.00 . A A . 109 ASN C 1 1
11 32038 1 1 109 ASN CA C -25.633 37.814 11.550 1.00 . A A . 109 ASN CA 1 1
11 32039 1 1 109 ASN CB C -27.084 37.841 11.098 1.00 . A A . 109 ASN CB 1 1
11 32040 1 1 109 ASN CG C -27.434 36.439 10.618 1.00 . A A . 109 ASN CG 1 1
11 32041 1 1 109 ASN H H -25.000 36.050 12.546 1.00 . A A . 109 ASN H 1 1
11 32042 1 1 109 ASN HA H -25.004 37.460 10.753 1.00 . A A . 109 ASN HA 1 1
11 32043 1 1 109 ASN HB2 H -27.727 38.116 11.919 1.00 . A A . 109 ASN HB2 1 1
11 32044 1 1 109 ASN HB3 H -27.208 38.544 10.288 1.00 . A A . 109 ASN HB3 1 1
11 32045 1 1 109 ASN HD21 H -29.357 36.853 10.363 1.00 . A A . 109 ASN HD21 1 1
11 32046 1 1 109 ASN HD22 H -28.900 35.263 9.987 1.00 . A A . 109 ASN HD22 1 1
11 32047 1 1 109 ASN N N -25.516 36.861 12.660 1.00 . A A . 109 ASN N 1 1
11 32048 1 1 109 ASN ND2 N -28.665 36.162 10.296 1.00 . A A . 109 ASN ND2 1 1
11 32049 1 1 109 ASN O O -25.087 40.069 11.087 1.00 . A A . 109 ASN O 1 1
11 32050 1 1 109 ASN OD1 O -26.573 35.572 10.539 1.00 . A A . 109 ASN OD1 1 1
11 32051 1 1 110 GLY C C -23.083 40.963 12.953 1.00 . A A . 110 GLY C 1 1
11 32052 1 1 110 GLY CA C -24.450 40.734 13.580 1.00 . A A . 110 GLY CA 1 1
11 32053 1 1 110 GLY H H -24.989 38.674 13.829 1.00 . A A . 110 GLY H 1 1
11 32054 1 1 110 GLY HA2 H -25.146 41.478 13.224 1.00 . A A . 110 GLY HA2 1 1
11 32055 1 1 110 GLY HA3 H -24.376 40.785 14.657 1.00 . A A . 110 GLY HA3 1 1
11 32056 1 1 110 GLY N N -24.904 39.396 13.174 1.00 . A A . 110 GLY N 1 1
11 32057 1 1 110 GLY O O -22.624 42.078 12.818 1.00 . A A . 110 GLY O 1 1
11 32058 1 1 111 CYS C C -20.916 38.756 11.004 1.00 . A A . 111 CYS C 1 1
11 32059 1 1 111 CYS CA C -21.129 39.941 11.949 1.00 . A A . 111 CYS CA 1 1
11 32060 1 1 111 CYS CB C -20.071 39.885 13.062 1.00 . A A . 111 CYS CB 1 1
11 32061 1 1 111 CYS H H -22.904 38.995 12.707 1.00 . A A . 111 CYS H 1 1
11 32062 1 1 111 CYS HA H -21.047 40.868 11.379 1.00 . A A . 111 CYS HA 1 1
11 32063 1 1 111 CYS HB2 H -19.174 40.361 12.696 1.00 . A A . 111 CYS HB2 1 1
11 32064 1 1 111 CYS HB3 H -20.432 40.467 13.896 1.00 . A A . 111 CYS HB3 1 1
11 32065 1 1 111 CYS HG H -19.287 38.357 14.589 1.00 . A A . 111 CYS HG 1 1
11 32066 1 1 111 CYS N N -22.469 39.869 12.576 1.00 . A A . 111 CYS N 1 1
11 32067 1 1 111 CYS O O -21.625 37.756 11.082 1.00 . A A . 111 CYS O 1 1
11 32068 1 1 111 CYS SG S -19.610 38.250 13.691 1.00 . A A . 111 CYS SG 1 1
11 32069 1 1 112 ILE C C -18.286 37.227 9.430 1.00 . A A . 112 ILE C 1 1
11 32070 1 1 112 ILE CA C -19.664 37.807 9.145 1.00 . A A . 112 ILE CA 1 1
11 32071 1 1 112 ILE CB C -19.676 38.382 7.722 1.00 . A A . 112 ILE CB 1 1
11 32072 1 1 112 ILE CD1 C -21.112 39.791 6.263 1.00 . A A . 112 ILE CD1 1 1
11 32073 1 1 112 ILE CG1 C -21.109 38.657 7.287 1.00 . A A . 112 ILE CG1 1 1
11 32074 1 1 112 ILE CG2 C -19.072 37.335 6.761 1.00 . A A . 112 ILE CG2 1 1
11 32075 1 1 112 ILE H H -19.436 39.730 10.090 1.00 . A A . 112 ILE H 1 1
11 32076 1 1 112 ILE HA H -20.406 37.020 9.253 1.00 . A A . 112 ILE HA 1 1
11 32077 1 1 112 ILE HB H -19.106 39.310 7.699 1.00 . A A . 112 ILE HB 1 1
11 32078 1 1 112 ILE HD11 H -20.509 39.513 5.410 1.00 . A A . 112 ILE HD11 1 1
11 32079 1 1 112 ILE HD12 H -22.122 39.983 5.936 1.00 . A A . 112 ILE HD12 1 1
11 32080 1 1 112 ILE HD13 H -20.706 40.685 6.709 1.00 . A A . 112 ILE HD13 1 1
11 32081 1 1 112 ILE HG12 H -21.527 37.772 6.842 1.00 . A A . 112 ILE HG12 1 1
11 32082 1 1 112 ILE HG13 H -21.702 38.939 8.145 1.00 . A A . 112 ILE HG13 1 1
11 32083 1 1 112 ILE HG21 H -19.608 36.400 6.856 1.00 . A A . 112 ILE HG21 1 1
11 32084 1 1 112 ILE HG22 H -19.151 37.686 5.743 1.00 . A A . 112 ILE HG22 1 1
11 32085 1 1 112 ILE HG23 H -18.032 37.174 7.002 1.00 . A A . 112 ILE HG23 1 1
11 32086 1 1 112 ILE N N -19.959 38.902 10.113 1.00 . A A . 112 ILE N 1 1
11 32087 1 1 112 ILE O O -17.305 37.952 9.474 1.00 . A A . 112 ILE O 1 1
11 32088 1 1 113 ASP C C -16.608 34.211 8.863 1.00 . A A . 113 ASP C 1 1
11 32089 1 1 113 ASP CA C -16.935 35.262 9.916 1.00 . A A . 113 ASP CA 1 1
11 32090 1 1 113 ASP CB C -17.043 34.571 11.283 1.00 . A A . 113 ASP CB 1 1
11 32091 1 1 113 ASP CG C -15.831 34.950 12.133 1.00 . A A . 113 ASP CG 1 1
11 32092 1 1 113 ASP H H -19.062 35.395 9.587 1.00 . A A . 113 ASP H 1 1
11 32093 1 1 113 ASP HA H -16.143 36.008 9.925 1.00 . A A . 113 ASP HA 1 1
11 32094 1 1 113 ASP HB2 H -17.945 34.891 11.785 1.00 . A A . 113 ASP HB2 1 1
11 32095 1 1 113 ASP HB3 H -17.068 33.500 11.152 1.00 . A A . 113 ASP HB3 1 1
11 32096 1 1 113 ASP N N -18.239 35.928 9.628 1.00 . A A . 113 ASP N 1 1
11 32097 1 1 113 ASP O O -17.486 33.548 8.349 1.00 . A A . 113 ASP O 1 1
11 32098 1 1 113 ASP OD1 O -15.540 36.134 12.162 1.00 . A A . 113 ASP OD1 1 1
11 32099 1 1 113 ASP OD2 O -15.263 34.034 12.705 1.00 . A A . 113 ASP OD2 1 1
11 32100 1 1 114 ARG C C -15.665 31.759 7.724 1.00 . A A . 114 ARG C 1 1
11 32101 1 1 114 ARG CA C -14.915 33.073 7.557 1.00 . A A . 114 ARG CA 1 1
11 32102 1 1 114 ARG CB C -13.418 32.812 7.741 1.00 . A A . 114 ARG CB 1 1
11 32103 1 1 114 ARG CD C -11.411 31.772 6.701 1.00 . A A . 114 ARG CD 1 1
11 32104 1 1 114 ARG CG C -12.934 31.870 6.640 1.00 . A A . 114 ARG CG 1 1
11 32105 1 1 114 ARG CZ C -11.469 29.444 7.342 1.00 . A A . 114 ARG CZ 1 1
11 32106 1 1 114 ARG H H -14.669 34.625 9.030 1.00 . A A . 114 ARG H 1 1
11 32107 1 1 114 ARG HA H -15.117 33.472 6.564 1.00 . A A . 114 ARG HA 1 1
11 32108 1 1 114 ARG HB2 H -12.879 33.746 7.683 1.00 . A A . 114 ARG HB2 1 1
11 32109 1 1 114 ARG HB3 H -13.246 32.362 8.705 1.00 . A A . 114 ARG HB3 1 1
11 32110 1 1 114 ARG HD2 H -11.015 31.589 5.714 1.00 . A A . 114 ARG HD2 1 1
11 32111 1 1 114 ARG HD3 H -10.999 32.693 7.088 1.00 . A A . 114 ARG HD3 1 1
11 32112 1 1 114 ARG HE H -10.460 30.807 8.380 1.00 . A A . 114 ARG HE 1 1
11 32113 1 1 114 ARG HG2 H -13.367 30.891 6.782 1.00 . A A . 114 ARG HG2 1 1
11 32114 1 1 114 ARG HG3 H -13.235 32.254 5.676 1.00 . A A . 114 ARG HG3 1 1
11 32115 1 1 114 ARG HH11 H -10.513 29.351 5.585 1.00 . A A . 114 ARG HH11 1 1
11 32116 1 1 114 ARG HH12 H -11.437 27.949 6.012 1.00 . A A . 114 ARG HH12 1 1
11 32117 1 1 114 ARG HH21 H -12.501 29.326 9.055 1.00 . A A . 114 ARG HH21 1 1
11 32118 1 1 114 ARG HH22 H -12.592 27.934 8.028 1.00 . A A . 114 ARG HH22 1 1
11 32119 1 1 114 ARG N N -15.339 34.073 8.575 1.00 . A A . 114 ARG N 1 1
11 32120 1 1 114 ARG NE N -11.033 30.646 7.601 1.00 . A A . 114 ARG NE 1 1
11 32121 1 1 114 ARG NH1 N -11.112 28.870 6.226 1.00 . A A . 114 ARG NH1 1 1
11 32122 1 1 114 ARG NH2 N -12.249 28.856 8.209 1.00 . A A . 114 ARG NH2 1 1
11 32123 1 1 114 ARG O O -15.722 30.954 6.816 1.00 . A A . 114 ARG O 1 1
11 32124 1 1 115 GLN C C -18.257 30.357 8.322 1.00 . A A . 115 GLN C 1 1
11 32125 1 1 115 GLN CA C -16.962 30.300 9.096 1.00 . A A . 115 GLN CA 1 1
11 32126 1 1 115 GLN CB C -17.272 30.175 10.592 1.00 . A A . 115 GLN CB 1 1
11 32127 1 1 115 GLN CD C -16.234 29.521 12.765 1.00 . A A . 115 GLN CD 1 1
11 32128 1 1 115 GLN CG C -15.956 30.064 11.363 1.00 . A A . 115 GLN CG 1 1
11 32129 1 1 115 GLN H H -16.161 32.224 9.582 1.00 . A A . 115 GLN H 1 1
11 32130 1 1 115 GLN HA H -16.364 29.460 8.742 1.00 . A A . 115 GLN HA 1 1
11 32131 1 1 115 GLN HB2 H -17.814 31.046 10.925 1.00 . A A . 115 GLN HB2 1 1
11 32132 1 1 115 GLN HB3 H -17.873 29.295 10.768 1.00 . A A . 115 GLN HB3 1 1
11 32133 1 1 115 GLN HE21 H -14.765 30.564 13.601 1.00 . A A . 115 GLN HE21 1 1
11 32134 1 1 115 GLN HE22 H -15.658 29.587 14.664 1.00 . A A . 115 GLN HE22 1 1
11 32135 1 1 115 GLN HG2 H -15.285 29.393 10.847 1.00 . A A . 115 GLN HG2 1 1
11 32136 1 1 115 GLN HG3 H -15.495 31.038 11.443 1.00 . A A . 115 GLN HG3 1 1
11 32137 1 1 115 GLN N N -16.221 31.554 8.877 1.00 . A A . 115 GLN N 1 1
11 32138 1 1 115 GLN NE2 N -15.491 29.924 13.759 1.00 . A A . 115 GLN NE2 1 1
11 32139 1 1 115 GLN O O -18.655 29.402 7.676 1.00 . A A . 115 GLN O 1 1
11 32140 1 1 115 GLN OE1 O -17.130 28.726 12.967 1.00 . A A . 115 GLN OE1 1 1
11 32141 1 1 116 GLU C C -19.911 31.657 6.182 1.00 . A A . 116 GLU C 1 1
11 32142 1 1 116 GLU CA C -20.162 31.660 7.679 1.00 . A A . 116 GLU CA 1 1
11 32143 1 1 116 GLU CB C -20.765 33.011 8.086 1.00 . A A . 116 GLU CB 1 1
11 32144 1 1 116 GLU CD C -22.095 34.108 9.902 1.00 . A A . 116 GLU CD 1 1
11 32145 1 1 116 GLU CG C -21.141 32.958 9.573 1.00 . A A . 116 GLU CG 1 1
11 32146 1 1 116 GLU H H -18.522 32.228 8.926 1.00 . A A . 116 GLU H 1 1
11 32147 1 1 116 GLU HA H -20.824 30.840 7.936 1.00 . A A . 116 GLU HA 1 1
11 32148 1 1 116 GLU HB2 H -20.039 33.796 7.920 1.00 . A A . 116 GLU HB2 1 1
11 32149 1 1 116 GLU HB3 H -21.645 33.210 7.492 1.00 . A A . 116 GLU HB3 1 1
11 32150 1 1 116 GLU HG2 H -21.626 32.018 9.795 1.00 . A A . 116 GLU HG2 1 1
11 32151 1 1 116 GLU HG3 H -20.250 33.049 10.179 1.00 . A A . 116 GLU HG3 1 1
11 32152 1 1 116 GLU N N -18.891 31.491 8.395 1.00 . A A . 116 GLU N 1 1
11 32153 1 1 116 GLU O O -20.771 31.297 5.400 1.00 . A A . 116 GLU O 1 1
11 32154 1 1 116 GLU OE1 O -21.627 35.231 9.859 1.00 . A A . 116 GLU OE1 1 1
11 32155 1 1 116 GLU OE2 O -23.239 33.798 10.177 1.00 . A A . 116 GLU OE2 1 1
11 32156 1 1 117 LEU C C -18.414 30.690 3.796 1.00 . A A . 117 LEU C 1 1
11 32157 1 1 117 LEU CA C -18.384 32.099 4.370 1.00 . A A . 117 LEU CA 1 1
11 32158 1 1 117 LEU CB C -16.950 32.652 4.218 1.00 . A A . 117 LEU CB 1 1
11 32159 1 1 117 LEU CD1 C -17.806 34.581 2.897 1.00 . A A . 117 LEU CD1 1 1
11 32160 1 1 117 LEU CD2 C -17.619 34.757 5.361 1.00 . A A . 117 LEU CD2 1 1
11 32161 1 1 117 LEU CG C -16.982 34.176 4.110 1.00 . A A . 117 LEU CG 1 1
11 32162 1 1 117 LEU H H -18.071 32.348 6.479 1.00 . A A . 117 LEU H 1 1
11 32163 1 1 117 LEU HA H -19.105 32.719 3.842 1.00 . A A . 117 LEU HA 1 1
11 32164 1 1 117 LEU HB2 H -16.364 32.370 5.074 1.00 . A A . 117 LEU HB2 1 1
11 32165 1 1 117 LEU HB3 H -16.497 32.239 3.331 1.00 . A A . 117 LEU HB3 1 1
11 32166 1 1 117 LEU HD11 H -17.978 33.721 2.269 1.00 . A A . 117 LEU HD11 1 1
11 32167 1 1 117 LEU HD12 H -18.753 34.981 3.220 1.00 . A A . 117 LEU HD12 1 1
11 32168 1 1 117 LEU HD13 H -17.278 35.333 2.335 1.00 . A A . 117 LEU HD13 1 1
11 32169 1 1 117 LEU HD21 H -17.057 34.454 6.227 1.00 . A A . 117 LEU HD21 1 1
11 32170 1 1 117 LEU HD22 H -17.624 35.836 5.298 1.00 . A A . 117 LEU HD22 1 1
11 32171 1 1 117 LEU HD23 H -18.634 34.400 5.449 1.00 . A A . 117 LEU HD23 1 1
11 32172 1 1 117 LEU HG H -15.977 34.556 4.007 1.00 . A A . 117 LEU HG 1 1
11 32173 1 1 117 LEU N N -18.727 32.065 5.810 1.00 . A A . 117 LEU N 1 1
11 32174 1 1 117 LEU O O -19.248 30.367 2.973 1.00 . A A . 117 LEU O 1 1
11 32175 1 1 118 LEU C C -18.827 27.841 3.747 1.00 . A A . 118 LEU C 1 1
11 32176 1 1 118 LEU CA C -17.439 28.473 3.761 1.00 . A A . 118 LEU CA 1 1
11 32177 1 1 118 LEU CB C -16.534 27.664 4.721 1.00 . A A . 118 LEU CB 1 1
11 32178 1 1 118 LEU CD1 C -14.150 26.948 4.892 1.00 . A A . 118 LEU CD1 1 1
11 32179 1 1 118 LEU CD2 C -15.728 25.659 3.458 1.00 . A A . 118 LEU CD2 1 1
11 32180 1 1 118 LEU CG C -15.351 27.058 3.950 1.00 . A A . 118 LEU CG 1 1
11 32181 1 1 118 LEU H H -16.856 30.187 4.929 1.00 . A A . 118 LEU H 1 1
11 32182 1 1 118 LEU HA H -17.042 28.472 2.750 1.00 . A A . 118 LEU HA 1 1
11 32183 1 1 118 LEU HB2 H -16.159 28.317 5.495 1.00 . A A . 118 LEU HB2 1 1
11 32184 1 1 118 LEU HB3 H -17.109 26.872 5.179 1.00 . A A . 118 LEU HB3 1 1
11 32185 1 1 118 LEU HD11 H -14.401 26.317 5.731 1.00 . A A . 118 LEU HD11 1 1
11 32186 1 1 118 LEU HD12 H -13.310 26.521 4.364 1.00 . A A . 118 LEU HD12 1 1
11 32187 1 1 118 LEU HD13 H -13.879 27.930 5.253 1.00 . A A . 118 LEU HD13 1 1
11 32188 1 1 118 LEU HD21 H -16.628 25.713 2.863 1.00 . A A . 118 LEU HD21 1 1
11 32189 1 1 118 LEU HD22 H -14.927 25.259 2.854 1.00 . A A . 118 LEU HD22 1 1
11 32190 1 1 118 LEU HD23 H -15.897 25.009 4.303 1.00 . A A . 118 LEU HD23 1 1
11 32191 1 1 118 LEU HG H -15.098 27.680 3.113 1.00 . A A . 118 LEU HG 1 1
11 32192 1 1 118 LEU N N -17.500 29.874 4.256 1.00 . A A . 118 LEU N 1 1
11 32193 1 1 118 LEU O O -19.179 27.131 2.827 1.00 . A A . 118 LEU O 1 1
11 32194 1 1 119 ASP C C -21.726 27.831 3.547 1.00 . A A . 119 ASP C 1 1
11 32195 1 1 119 ASP CA C -20.945 27.516 4.822 1.00 . A A . 119 ASP CA 1 1
11 32196 1 1 119 ASP CB C -21.689 28.126 6.021 1.00 . A A . 119 ASP CB 1 1
11 32197 1 1 119 ASP CG C -22.993 27.358 6.250 1.00 . A A . 119 ASP CG 1 1
11 32198 1 1 119 ASP H H -19.260 28.668 5.503 1.00 . A A . 119 ASP H 1 1
11 32199 1 1 119 ASP HA H -20.862 26.435 4.928 1.00 . A A . 119 ASP HA 1 1
11 32200 1 1 119 ASP HB2 H -21.074 28.058 6.907 1.00 . A A . 119 ASP HB2 1 1
11 32201 1 1 119 ASP HB3 H -21.917 29.163 5.823 1.00 . A A . 119 ASP HB3 1 1
11 32202 1 1 119 ASP N N -19.586 28.098 4.771 1.00 . A A . 119 ASP N 1 1
11 32203 1 1 119 ASP O O -22.269 26.946 2.913 1.00 . A A . 119 ASP O 1 1
11 32204 1 1 119 ASP OD1 O -23.920 27.630 5.505 1.00 . A A . 119 ASP OD1 1 1
11 32205 1 1 119 ASP OD2 O -22.987 26.540 7.157 1.00 . A A . 119 ASP OD2 1 1
11 32206 1 1 120 ILE C C -21.878 28.883 0.697 1.00 . A A . 120 ILE C 1 1
11 32207 1 1 120 ILE CA C -22.505 29.473 1.957 1.00 . A A . 120 ILE CA 1 1
11 32208 1 1 120 ILE CB C -22.495 30.998 1.837 1.00 . A A . 120 ILE CB 1 1
11 32209 1 1 120 ILE CD1 C -24.672 30.949 3.085 1.00 . A A . 120 ILE CD1 1 1
11 32210 1 1 120 ILE CG1 C -23.301 31.629 2.972 1.00 . A A . 120 ILE CG1 1 1
11 32211 1 1 120 ILE CG2 C -23.148 31.390 0.500 1.00 . A A . 120 ILE CG2 1 1
11 32212 1 1 120 ILE H H -21.301 29.770 3.723 1.00 . A A . 120 ILE H 1 1
11 32213 1 1 120 ILE HA H -23.522 29.101 2.036 1.00 . A A . 120 ILE HA 1 1
11 32214 1 1 120 ILE HB H -21.465 31.357 1.886 1.00 . A A . 120 ILE HB 1 1
11 32215 1 1 120 ILE HD11 H -25.033 30.687 2.101 1.00 . A A . 120 ILE HD11 1 1
11 32216 1 1 120 ILE HD12 H -24.586 30.053 3.684 1.00 . A A . 120 ILE HD12 1 1
11 32217 1 1 120 ILE HD13 H -25.375 31.625 3.553 1.00 . A A . 120 ILE HD13 1 1
11 32218 1 1 120 ILE HG12 H -22.765 31.519 3.901 1.00 . A A . 120 ILE HG12 1 1
11 32219 1 1 120 ILE HG13 H -23.441 32.675 2.766 1.00 . A A . 120 ILE HG13 1 1
11 32220 1 1 120 ILE HG21 H -23.711 30.558 0.111 1.00 . A A . 120 ILE HG21 1 1
11 32221 1 1 120 ILE HG22 H -23.811 32.229 0.650 1.00 . A A . 120 ILE HG22 1 1
11 32222 1 1 120 ILE HG23 H -22.381 31.666 -0.210 1.00 . A A . 120 ILE HG23 1 1
11 32223 1 1 120 ILE N N -21.761 29.087 3.186 1.00 . A A . 120 ILE N 1 1
11 32224 1 1 120 ILE O O -22.468 28.031 0.063 1.00 . A A . 120 ILE O 1 1
11 32225 1 1 121 VAL C C -20.178 27.267 -0.901 1.00 . A A . 121 VAL C 1 1
11 32226 1 1 121 VAL CA C -20.065 28.784 -0.882 1.00 . A A . 121 VAL CA 1 1
11 32227 1 1 121 VAL CB C -18.576 29.196 -0.937 1.00 . A A . 121 VAL CB 1 1
11 32228 1 1 121 VAL CG1 C -18.484 30.689 -1.251 1.00 . A A . 121 VAL CG1 1 1
11 32229 1 1 121 VAL CG2 C -17.903 28.928 0.405 1.00 . A A . 121 VAL CG2 1 1
11 32230 1 1 121 VAL H H -20.244 30.026 0.879 1.00 . A A . 121 VAL H 1 1
11 32231 1 1 121 VAL HA H -20.602 29.174 -1.752 1.00 . A A . 121 VAL HA 1 1
11 32232 1 1 121 VAL HB H -18.075 28.633 -1.711 1.00 . A A . 121 VAL HB 1 1
11 32233 1 1 121 VAL HG11 H -19.132 30.927 -2.080 1.00 . A A . 121 VAL HG11 1 1
11 32234 1 1 121 VAL HG12 H -18.784 31.261 -0.387 1.00 . A A . 121 VAL HG12 1 1
11 32235 1 1 121 VAL HG13 H -17.467 30.943 -1.510 1.00 . A A . 121 VAL HG13 1 1
11 32236 1 1 121 VAL HG21 H -18.328 28.056 0.858 1.00 . A A . 121 VAL HG21 1 1
11 32237 1 1 121 VAL HG22 H -16.849 28.766 0.253 1.00 . A A . 121 VAL HG22 1 1
11 32238 1 1 121 VAL HG23 H -18.040 29.772 1.056 1.00 . A A . 121 VAL HG23 1 1
11 32239 1 1 121 VAL N N -20.699 29.339 0.344 1.00 . A A . 121 VAL N 1 1
11 32240 1 1 121 VAL O O -20.469 26.682 -1.926 1.00 . A A . 121 VAL O 1 1
11 32241 1 1 122 GLU C C -21.440 24.760 -0.197 1.00 . A A . 122 GLU C 1 1
11 32242 1 1 122 GLU CA C -20.052 25.175 0.253 1.00 . A A . 122 GLU CA 1 1
11 32243 1 1 122 GLU CB C -19.837 24.687 1.693 1.00 . A A . 122 GLU CB 1 1
11 32244 1 1 122 GLU CD C -19.790 22.659 3.148 1.00 . A A . 122 GLU CD 1 1
11 32245 1 1 122 GLU CG C -20.129 23.185 1.755 1.00 . A A . 122 GLU CG 1 1
11 32246 1 1 122 GLU H H -19.710 27.147 1.035 1.00 . A A . 122 GLU H 1 1
11 32247 1 1 122 GLU HA H -19.312 24.748 -0.423 1.00 . A A . 122 GLU HA 1 1
11 32248 1 1 122 GLU HB2 H -18.817 24.873 1.991 1.00 . A A . 122 GLU HB2 1 1
11 32249 1 1 122 GLU HB3 H -20.504 25.214 2.359 1.00 . A A . 122 GLU HB3 1 1
11 32250 1 1 122 GLU HG2 H -21.174 23.008 1.551 1.00 . A A . 122 GLU HG2 1 1
11 32251 1 1 122 GLU HG3 H -19.530 22.666 1.021 1.00 . A A . 122 GLU HG3 1 1
11 32252 1 1 122 GLU N N -19.950 26.646 0.225 1.00 . A A . 122 GLU N 1 1
11 32253 1 1 122 GLU O O -21.619 23.729 -0.815 1.00 . A A . 122 GLU O 1 1
11 32254 1 1 122 GLU OE1 O -19.316 23.466 3.931 1.00 . A A . 122 GLU OE1 1 1
11 32255 1 1 122 GLU OE2 O -20.024 21.480 3.353 1.00 . A A . 122 GLU OE2 1 1
11 32256 1 1 123 SER C C -23.983 25.487 -1.767 1.00 . A A . 123 SER C 1 1
11 32257 1 1 123 SER CA C -23.794 25.263 -0.274 1.00 . A A . 123 SER CA 1 1
11 32258 1 1 123 SER CB C -24.751 26.191 0.495 1.00 . A A . 123 SER CB 1 1
11 32259 1 1 123 SER H H -22.214 26.402 0.630 1.00 . A A . 123 SER H 1 1
11 32260 1 1 123 SER HA H -23.996 24.224 -0.045 1.00 . A A . 123 SER HA 1 1
11 32261 1 1 123 SER HB2 H -24.336 26.459 1.456 1.00 . A A . 123 SER HB2 1 1
11 32262 1 1 123 SER HB3 H -24.973 27.077 -0.082 1.00 . A A . 123 SER HB3 1 1
11 32263 1 1 123 SER HG H -26.581 25.956 1.107 1.00 . A A . 123 SER HG 1 1
11 32264 1 1 123 SER N N -22.408 25.582 0.124 1.00 . A A . 123 SER N 1 1
11 32265 1 1 123 SER O O -24.733 24.783 -2.413 1.00 . A A . 123 SER O 1 1
11 32266 1 1 123 SER OG O -25.924 25.412 0.667 1.00 . A A . 123 SER OG 1 1
11 32267 1 1 124 ILE C C -22.661 25.718 -4.566 1.00 . A A . 124 ILE C 1 1
11 32268 1 1 124 ILE CA C -23.419 26.751 -3.740 1.00 . A A . 124 ILE CA 1 1
11 32269 1 1 124 ILE CB C -22.826 28.142 -4.012 1.00 . A A . 124 ILE CB 1 1
11 32270 1 1 124 ILE CD1 C -23.420 30.153 -2.654 1.00 . A A . 124 ILE CD1 1 1
11 32271 1 1 124 ILE CG1 C -23.887 29.224 -3.776 1.00 . A A . 124 ILE CG1 1 1
11 32272 1 1 124 ILE CG2 C -22.378 28.207 -5.488 1.00 . A A . 124 ILE CG2 1 1
11 32273 1 1 124 ILE H H -22.702 27.007 -1.729 1.00 . A A . 124 ILE H 1 1
11 32274 1 1 124 ILE HA H -24.467 26.716 -4.015 1.00 . A A . 124 ILE HA 1 1
11 32275 1 1 124 ILE HB H -21.981 28.310 -3.340 1.00 . A A . 124 ILE HB 1 1
11 32276 1 1 124 ILE HD11 H -23.066 29.566 -1.818 1.00 . A A . 124 ILE HD11 1 1
11 32277 1 1 124 ILE HD12 H -22.620 30.783 -3.010 1.00 . A A . 124 ILE HD12 1 1
11 32278 1 1 124 ILE HD13 H -24.243 30.773 -2.329 1.00 . A A . 124 ILE HD13 1 1
11 32279 1 1 124 ILE HG12 H -24.031 29.796 -4.682 1.00 . A A . 124 ILE HG12 1 1
11 32280 1 1 124 ILE HG13 H -24.822 28.767 -3.496 1.00 . A A . 124 ILE HG13 1 1
11 32281 1 1 124 ILE HG21 H -23.151 27.802 -6.122 1.00 . A A . 124 ILE HG21 1 1
11 32282 1 1 124 ILE HG22 H -22.192 29.234 -5.767 1.00 . A A . 124 ILE HG22 1 1
11 32283 1 1 124 ILE HG23 H -21.472 27.633 -5.619 1.00 . A A . 124 ILE HG23 1 1
11 32284 1 1 124 ILE N N -23.294 26.466 -2.290 1.00 . A A . 124 ILE N 1 1
11 32285 1 1 124 ILE O O -23.182 25.187 -5.526 1.00 . A A . 124 ILE O 1 1
11 32286 1 1 125 TYR C C -21.388 23.126 -5.012 1.00 . A A . 125 TYR C 1 1
11 32287 1 1 125 TYR CA C -20.649 24.456 -4.941 1.00 . A A . 125 TYR CA 1 1
11 32288 1 1 125 TYR CB C -19.300 24.253 -4.229 1.00 . A A . 125 TYR CB 1 1
11 32289 1 1 125 TYR CD1 C -17.612 24.935 -5.990 1.00 . A A . 125 TYR CD1 1 1
11 32290 1 1 125 TYR CD2 C -18.005 26.428 -4.178 1.00 . A A . 125 TYR CD2 1 1
11 32291 1 1 125 TYR CE1 C -16.697 25.822 -6.521 1.00 . A A . 125 TYR CE1 1 1
11 32292 1 1 125 TYR CE2 C -17.090 27.313 -4.711 1.00 . A A . 125 TYR CE2 1 1
11 32293 1 1 125 TYR CG C -18.274 25.232 -4.814 1.00 . A A . 125 TYR CG 1 1
11 32294 1 1 125 TYR CZ C -16.430 27.018 -5.885 1.00 . A A . 125 TYR CZ 1 1
11 32295 1 1 125 TYR H H -21.057 25.900 -3.401 1.00 . A A . 125 TYR H 1 1
11 32296 1 1 125 TYR HA H -20.498 24.828 -5.954 1.00 . A A . 125 TYR HA 1 1
11 32297 1 1 125 TYR HB2 H -19.412 24.442 -3.171 1.00 . A A . 125 TYR HB2 1 1
11 32298 1 1 125 TYR HB3 H -18.955 23.240 -4.379 1.00 . A A . 125 TYR HB3 1 1
11 32299 1 1 125 TYR HD1 H -17.811 24.004 -6.497 1.00 . A A . 125 TYR HD1 1 1
11 32300 1 1 125 TYR HD2 H -18.511 26.672 -3.258 1.00 . A A . 125 TYR HD2 1 1
11 32301 1 1 125 TYR HE1 H -16.186 25.579 -7.441 1.00 . A A . 125 TYR HE1 1 1
11 32302 1 1 125 TYR HE2 H -16.888 28.244 -4.204 1.00 . A A . 125 TYR HE2 1 1
11 32303 1 1 125 TYR HH H -15.819 28.140 -7.303 1.00 . A A . 125 TYR HH 1 1
11 32304 1 1 125 TYR N N -21.441 25.450 -4.182 1.00 . A A . 125 TYR N 1 1
11 32305 1 1 125 TYR O O -21.489 22.526 -6.063 1.00 . A A . 125 TYR O 1 1
11 32306 1 1 125 TYR OH O -15.521 27.907 -6.419 1.00 . A A . 125 TYR OH 1 1
11 32307 1 1 126 LYS C C -23.804 21.459 -4.860 1.00 . A A . 126 LYS C 1 1
11 32308 1 1 126 LYS CA C -22.633 21.397 -3.897 1.00 . A A . 126 LYS CA 1 1
11 32309 1 1 126 LYS CB C -23.171 21.129 -2.486 1.00 . A A . 126 LYS CB 1 1
11 32310 1 1 126 LYS CD C -21.835 19.126 -1.813 1.00 . A A . 126 LYS CD 1 1
11 32311 1 1 126 LYS CE C -20.486 18.711 -1.224 1.00 . A A . 126 LYS CE 1 1
11 32312 1 1 126 LYS CG C -22.029 20.633 -1.601 1.00 . A A . 126 LYS CG 1 1
11 32313 1 1 126 LYS H H -21.804 23.202 -3.063 1.00 . A A . 126 LYS H 1 1
11 32314 1 1 126 LYS HA H -21.955 20.606 -4.213 1.00 . A A . 126 LYS HA 1 1
11 32315 1 1 126 LYS HB2 H -23.581 22.039 -2.075 1.00 . A A . 126 LYS HB2 1 1
11 32316 1 1 126 LYS HB3 H -23.950 20.379 -2.530 1.00 . A A . 126 LYS HB3 1 1
11 32317 1 1 126 LYS HD2 H -22.629 18.584 -1.320 1.00 . A A . 126 LYS HD2 1 1
11 32318 1 1 126 LYS HD3 H -21.856 18.900 -2.868 1.00 . A A . 126 LYS HD3 1 1
11 32319 1 1 126 LYS HE2 H -20.476 18.917 -0.165 1.00 . A A . 126 LYS HE2 1 1
11 32320 1 1 126 LYS HE3 H -20.331 17.653 -1.379 1.00 . A A . 126 LYS HE3 1 1
11 32321 1 1 126 LYS HG2 H -21.120 21.154 -1.859 1.00 . A A . 126 LYS HG2 1 1
11 32322 1 1 126 LYS HG3 H -22.265 20.825 -0.564 1.00 . A A . 126 LYS HG3 1 1
11 32323 1 1 126 LYS HZ1 H -19.529 20.487 -1.743 1.00 . A A . 126 LYS HZ1 1 1
11 32324 1 1 126 LYS HZ2 H -18.471 19.191 -1.447 1.00 . A A . 126 LYS HZ2 1 1
11 32325 1 1 126 LYS HZ3 H -19.361 19.248 -2.893 1.00 . A A . 126 LYS HZ3 1 1
11 32326 1 1 126 LYS N N -21.901 22.686 -3.893 1.00 . A A . 126 LYS N 1 1
11 32327 1 1 126 LYS NZ N -19.378 19.466 -1.876 1.00 . A A . 126 LYS NZ 1 1
11 32328 1 1 126 LYS O O -23.904 20.662 -5.771 1.00 . A A . 126 LYS O 1 1
11 32329 1 1 127 LEU C C -25.382 22.503 -6.990 1.00 . A A . 127 LEU C 1 1
11 32330 1 1 127 LEU CA C -25.843 22.530 -5.541 1.00 . A A . 127 LEU CA 1 1
11 32331 1 1 127 LEU CB C -26.522 23.884 -5.253 1.00 . A A . 127 LEU CB 1 1
11 32332 1 1 127 LEU CD1 C -27.174 24.455 -7.613 1.00 . A A . 127 LEU CD1 1 1
11 32333 1 1 127 LEU CD2 C -28.550 22.826 -6.308 1.00 . A A . 127 LEU CD2 1 1
11 32334 1 1 127 LEU CG C -27.705 24.103 -6.219 1.00 . A A . 127 LEU CG 1 1
11 32335 1 1 127 LEU H H -24.554 23.030 -3.896 1.00 . A A . 127 LEU H 1 1
11 32336 1 1 127 LEU HA H -26.524 21.698 -5.356 1.00 . A A . 127 LEU HA 1 1
11 32337 1 1 127 LEU HB2 H -26.883 23.896 -4.237 1.00 . A A . 127 LEU HB2 1 1
11 32338 1 1 127 LEU HB3 H -25.804 24.679 -5.378 1.00 . A A . 127 LEU HB3 1 1
11 32339 1 1 127 LEU HD11 H -26.139 24.752 -7.550 1.00 . A A . 127 LEU HD11 1 1
11 32340 1 1 127 LEU HD12 H -27.261 23.598 -8.263 1.00 . A A . 127 LEU HD12 1 1
11 32341 1 1 127 LEU HD13 H -27.750 25.270 -8.025 1.00 . A A . 127 LEU HD13 1 1
11 32342 1 1 127 LEU HD21 H -28.741 22.446 -5.317 1.00 . A A . 127 LEU HD21 1 1
11 32343 1 1 127 LEU HD22 H -29.490 23.046 -6.790 1.00 . A A . 127 LEU HD22 1 1
11 32344 1 1 127 LEU HD23 H -28.027 22.079 -6.880 1.00 . A A . 127 LEU HD23 1 1
11 32345 1 1 127 LEU HG H -28.318 24.915 -5.855 1.00 . A A . 127 LEU HG 1 1
11 32346 1 1 127 LEU N N -24.675 22.406 -4.643 1.00 . A A . 127 LEU N 1 1
11 32347 1 1 127 LEU O O -25.883 21.742 -7.795 1.00 . A A . 127 LEU O 1 1
11 32348 1 1 128 LYS C C -23.555 21.990 -9.182 1.00 . A A . 128 LYS C 1 1
11 32349 1 1 128 LYS CA C -23.905 23.387 -8.682 1.00 . A A . 128 LYS CA 1 1
11 32350 1 1 128 LYS CB C -22.637 24.250 -8.684 1.00 . A A . 128 LYS CB 1 1
11 32351 1 1 128 LYS CD C -20.798 25.154 -10.089 1.00 . A A . 128 LYS CD 1 1
11 32352 1 1 128 LYS CE C -20.325 25.334 -11.529 1.00 . A A . 128 LYS CE 1 1
11 32353 1 1 128 LYS CG C -22.019 24.233 -10.079 1.00 . A A . 128 LYS CG 1 1
11 32354 1 1 128 LYS H H -24.051 23.930 -6.606 1.00 . A A . 128 LYS H 1 1
11 32355 1 1 128 LYS HA H -24.668 23.816 -9.331 1.00 . A A . 128 LYS HA 1 1
11 32356 1 1 128 LYS HB2 H -22.888 25.265 -8.413 1.00 . A A . 128 LYS HB2 1 1
11 32357 1 1 128 LYS HB3 H -21.929 23.859 -7.970 1.00 . A A . 128 LYS HB3 1 1
11 32358 1 1 128 LYS HD2 H -21.063 26.114 -9.670 1.00 . A A . 128 LYS HD2 1 1
11 32359 1 1 128 LYS HD3 H -20.008 24.716 -9.499 1.00 . A A . 128 LYS HD3 1 1
11 32360 1 1 128 LYS HE2 H -21.006 25.989 -12.055 1.00 . A A . 128 LYS HE2 1 1
11 32361 1 1 128 LYS HE3 H -19.338 25.774 -11.534 1.00 . A A . 128 LYS HE3 1 1
11 32362 1 1 128 LYS HG2 H -21.718 23.228 -10.331 1.00 . A A . 128 LYS HG2 1 1
11 32363 1 1 128 LYS HG3 H -22.742 24.580 -10.801 1.00 . A A . 128 LYS HG3 1 1
11 32364 1 1 128 LYS HZ1 H -21.133 23.476 -11.999 1.00 . A A . 128 LYS HZ1 1 1
11 32365 1 1 128 LYS HZ2 H -20.228 24.174 -13.253 1.00 . A A . 128 LYS HZ2 1 1
11 32366 1 1 128 LYS HZ3 H -19.438 23.492 -11.914 1.00 . A A . 128 LYS HZ3 1 1
11 32367 1 1 128 LYS N N -24.424 23.337 -7.293 1.00 . A A . 128 LYS N 1 1
11 32368 1 1 128 LYS NZ N -20.277 24.020 -12.227 1.00 . A A . 128 LYS NZ 1 1
11 32369 1 1 128 LYS O O -23.666 21.704 -10.356 1.00 . A A . 128 LYS O 1 1
11 32370 1 1 129 LYS C C -24.009 19.002 -9.152 1.00 . A A . 129 LYS C 1 1
11 32371 1 1 129 LYS CA C -22.776 19.764 -8.693 1.00 . A A . 129 LYS CA 1 1
11 32372 1 1 129 LYS CB C -22.170 19.036 -7.486 1.00 . A A . 129 LYS CB 1 1
11 32373 1 1 129 LYS CD C -21.489 16.703 -6.910 1.00 . A A . 129 LYS CD 1 1
11 32374 1 1 129 LYS CE C -22.731 15.843 -7.159 1.00 . A A . 129 LYS CE 1 1
11 32375 1 1 129 LYS CG C -21.412 17.799 -7.977 1.00 . A A . 129 LYS CG 1 1
11 32376 1 1 129 LYS H H -23.056 21.415 -7.342 1.00 . A A . 129 LYS H 1 1
11 32377 1 1 129 LYS HA H -22.065 19.813 -9.514 1.00 . A A . 129 LYS HA 1 1
11 32378 1 1 129 LYS HB2 H -21.491 19.696 -6.968 1.00 . A A . 129 LYS HB2 1 1
11 32379 1 1 129 LYS HB3 H -22.957 18.736 -6.811 1.00 . A A . 129 LYS HB3 1 1
11 32380 1 1 129 LYS HD2 H -20.604 16.084 -6.961 1.00 . A A . 129 LYS HD2 1 1
11 32381 1 1 129 LYS HD3 H -21.550 17.152 -5.931 1.00 . A A . 129 LYS HD3 1 1
11 32382 1 1 129 LYS HE2 H -22.894 15.189 -6.314 1.00 . A A . 129 LYS HE2 1 1
11 32383 1 1 129 LYS HE3 H -23.594 16.480 -7.283 1.00 . A A . 129 LYS HE3 1 1
11 32384 1 1 129 LYS HG2 H -21.855 17.443 -8.896 1.00 . A A . 129 LYS HG2 1 1
11 32385 1 1 129 LYS HG3 H -20.380 18.056 -8.159 1.00 . A A . 129 LYS HG3 1 1
11 32386 1 1 129 LYS HZ1 H -21.973 15.536 -9.072 1.00 . A A . 129 LYS HZ1 1 1
11 32387 1 1 129 LYS HZ2 H -22.088 14.123 -8.138 1.00 . A A . 129 LYS HZ2 1 1
11 32388 1 1 129 LYS HZ3 H -23.489 14.817 -8.803 1.00 . A A . 129 LYS HZ3 1 1
11 32389 1 1 129 LYS N N -23.135 21.143 -8.281 1.00 . A A . 129 LYS N 1 1
11 32390 1 1 129 LYS NZ N -22.557 15.017 -8.385 1.00 . A A . 129 LYS NZ 1 1
11 32391 1 1 129 LYS O O -24.105 18.596 -10.293 1.00 . A A . 129 LYS O 1 1
11 32392 1 1 130 ALA C C -27.029 18.912 -9.559 1.00 . A A . 130 ALA C 1 1
11 32393 1 1 130 ALA CA C -26.168 18.084 -8.615 1.00 . A A . 130 ALA CA 1 1
11 32394 1 1 130 ALA CB C -26.965 17.811 -7.331 1.00 . A A . 130 ALA CB 1 1
11 32395 1 1 130 ALA H H -24.811 19.165 -7.345 1.00 . A A . 130 ALA H 1 1
11 32396 1 1 130 ALA HA H -25.897 17.152 -9.109 1.00 . A A . 130 ALA HA 1 1
11 32397 1 1 130 ALA HB1 H -26.370 17.220 -6.651 1.00 . A A . 130 ALA HB1 1 1
11 32398 1 1 130 ALA HB2 H -27.223 18.746 -6.856 1.00 . A A . 130 ALA HB2 1 1
11 32399 1 1 130 ALA HB3 H -27.870 17.273 -7.571 1.00 . A A . 130 ALA HB3 1 1
11 32400 1 1 130 ALA N N -24.933 18.818 -8.252 1.00 . A A . 130 ALA N 1 1
11 32401 1 1 130 ALA O O -28.221 18.699 -9.667 1.00 . A A . 130 ALA O 1 1
11 32402 1 1 131 CYS C C -27.471 19.944 -12.459 1.00 . A A . 131 CYS C 1 1
11 32403 1 1 131 CYS CA C -27.170 20.695 -11.168 1.00 . A A . 131 CYS CA 1 1
11 32404 1 1 131 CYS CB C -26.312 21.926 -11.501 1.00 . A A . 131 CYS CB 1 1
11 32405 1 1 131 CYS H H -25.445 19.977 -10.106 1.00 . A A . 131 CYS H 1 1
11 32406 1 1 131 CYS HA H -28.107 20.991 -10.700 1.00 . A A . 131 CYS HA 1 1
11 32407 1 1 131 CYS HB2 H -25.939 22.335 -10.575 1.00 . A A . 131 CYS HB2 1 1
11 32408 1 1 131 CYS HB3 H -25.460 21.597 -12.079 1.00 . A A . 131 CYS HB3 1 1
11 32409 1 1 131 CYS HG H -26.572 24.060 -12.307 1.00 . A A . 131 CYS HG 1 1
11 32410 1 1 131 CYS N N -26.408 19.843 -10.226 1.00 . A A . 131 CYS N 1 1
11 32411 1 1 131 CYS O O -28.574 19.482 -12.671 1.00 . A A . 131 CYS O 1 1
11 32412 1 1 131 CYS SG S -27.108 23.270 -12.414 1.00 . A A . 131 CYS SG 1 1
11 32413 1 1 132 SER C C -25.367 19.054 -15.343 1.00 . A A . 132 SER C 1 1
11 32414 1 1 132 SER CA C -26.680 19.128 -14.581 1.00 . A A . 132 SER CA 1 1
11 32415 1 1 132 SER CB C -27.708 19.910 -15.418 1.00 . A A . 132 SER CB 1 1
11 32416 1 1 132 SER H H -25.611 20.236 -13.084 1.00 . A A . 132 SER H 1 1
11 32417 1 1 132 SER HA H -27.031 18.117 -14.375 1.00 . A A . 132 SER HA 1 1
11 32418 1 1 132 SER HB2 H -27.628 19.653 -16.464 1.00 . A A . 132 SER HB2 1 1
11 32419 1 1 132 SER HB3 H -28.711 19.726 -15.061 1.00 . A A . 132 SER HB3 1 1
11 32420 1 1 132 SER HG H -27.316 21.431 -14.273 1.00 . A A . 132 SER HG 1 1
11 32421 1 1 132 SER N N -26.482 19.841 -13.298 1.00 . A A . 132 SER N 1 1
11 32422 1 1 132 SER O O -25.345 19.077 -16.559 1.00 . A A . 132 SER O 1 1
11 32423 1 1 132 SER OG O -27.358 21.271 -15.218 1.00 . A A . 132 SER OG 1 1
11 32424 1 1 133 VAL C C -22.059 17.914 -14.502 1.00 . A A . 133 VAL C 1 1
11 32425 1 1 133 VAL CA C -22.963 18.890 -15.245 1.00 . A A . 133 VAL CA 1 1
11 32426 1 1 133 VAL CB C -22.334 20.284 -15.183 1.00 . A A . 133 VAL CB 1 1
11 32427 1 1 133 VAL CG1 C -22.619 21.024 -16.491 1.00 . A A . 133 VAL CG1 1 1
11 32428 1 1 133 VAL CG2 C -22.950 21.062 -14.018 1.00 . A A . 133 VAL CG2 1 1
11 32429 1 1 133 VAL H H -24.359 18.959 -13.634 1.00 . A A . 133 VAL H 1 1
11 32430 1 1 133 VAL HA H -23.079 18.560 -16.272 1.00 . A A . 133 VAL HA 1 1
11 32431 1 1 133 VAL HB H -21.274 20.194 -15.036 1.00 . A A . 133 VAL HB 1 1
11 32432 1 1 133 VAL HG11 H -22.272 20.436 -17.327 1.00 . A A . 133 VAL HG11 1 1
11 32433 1 1 133 VAL HG12 H -23.681 21.192 -16.590 1.00 . A A . 133 VAL HG12 1 1
11 32434 1 1 133 VAL HG13 H -22.108 21.976 -16.489 1.00 . A A . 133 VAL HG13 1 1
11 32435 1 1 133 VAL HG21 H -23.151 20.391 -13.195 1.00 . A A . 133 VAL HG21 1 1
11 32436 1 1 133 VAL HG22 H -22.264 21.829 -13.690 1.00 . A A . 133 VAL HG22 1 1
11 32437 1 1 133 VAL HG23 H -23.874 21.522 -14.334 1.00 . A A . 133 VAL HG23 1 1
11 32438 1 1 133 VAL N N -24.289 18.967 -14.605 1.00 . A A . 133 VAL N 1 1
11 32439 1 1 133 VAL O O -22.493 17.228 -13.597 1.00 . A A . 133 VAL O 1 1
11 32440 1 1 134 GLU C C -19.058 17.686 -13.171 1.00 . A A . 134 GLU C 1 1
11 32441 1 1 134 GLU CA C -19.861 16.948 -14.233 1.00 . A A . 134 GLU CA 1 1
11 32442 1 1 134 GLU CB C -18.891 16.404 -15.296 1.00 . A A . 134 GLU CB 1 1
11 32443 1 1 134 GLU CD C -18.733 15.373 -17.561 1.00 . A A . 134 GLU CD 1 1
11 32444 1 1 134 GLU CG C -19.694 15.901 -16.496 1.00 . A A . 134 GLU CG 1 1
11 32445 1 1 134 GLU H H -20.511 18.443 -15.631 1.00 . A A . 134 GLU H 1 1
11 32446 1 1 134 GLU HA H -20.417 16.141 -13.765 1.00 . A A . 134 GLU HA 1 1
11 32447 1 1 134 GLU HB2 H -18.221 17.190 -15.611 1.00 . A A . 134 GLU HB2 1 1
11 32448 1 1 134 GLU HB3 H -18.315 15.594 -14.879 1.00 . A A . 134 GLU HB3 1 1
11 32449 1 1 134 GLU HG2 H -20.356 15.107 -16.185 1.00 . A A . 134 GLU HG2 1 1
11 32450 1 1 134 GLU HG3 H -20.278 16.709 -16.910 1.00 . A A . 134 GLU HG3 1 1
11 32451 1 1 134 GLU N N -20.814 17.870 -14.900 1.00 . A A . 134 GLU N 1 1
11 32452 1 1 134 GLU O O -19.239 17.462 -11.991 1.00 . A A . 134 GLU O 1 1
11 32453 1 1 134 GLU OE1 O -17.784 16.086 -17.836 1.00 . A A . 134 GLU OE1 1 1
11 32454 1 1 134 GLU OE2 O -19.004 14.283 -18.042 1.00 . A A . 134 GLU OE2 1 1
11 32455 1 1 135 VAL C C -17.003 18.561 -11.415 1.00 . A A . 135 VAL C 1 1
11 32456 1 1 135 VAL CA C -17.341 19.351 -12.686 1.00 . A A . 135 VAL CA 1 1
11 32457 1 1 135 VAL CB C -18.106 20.644 -12.314 1.00 . A A . 135 VAL CB 1 1
11 32458 1 1 135 VAL CG1 C -19.556 20.309 -11.933 1.00 . A A . 135 VAL CG1 1 1
11 32459 1 1 135 VAL CG2 C -17.416 21.327 -11.131 1.00 . A A . 135 VAL CG2 1 1
11 32460 1 1 135 VAL H H -18.101 18.705 -14.589 1.00 . A A . 135 VAL H 1 1
11 32461 1 1 135 VAL HA H -16.408 19.600 -13.193 1.00 . A A . 135 VAL HA 1 1
11 32462 1 1 135 VAL HB H -18.107 21.311 -13.163 1.00 . A A . 135 VAL HB 1 1
11 32463 1 1 135 VAL HG11 H -19.570 19.615 -11.108 1.00 . A A . 135 VAL HG11 1 1
11 32464 1 1 135 VAL HG12 H -20.073 21.213 -11.644 1.00 . A A . 135 VAL HG12 1 1
11 32465 1 1 135 VAL HG13 H -20.063 19.868 -12.776 1.00 . A A . 135 VAL HG13 1 1
11 32466 1 1 135 VAL HG21 H -16.434 20.901 -10.986 1.00 . A A . 135 VAL HG21 1 1
11 32467 1 1 135 VAL HG22 H -17.319 22.384 -11.327 1.00 . A A . 135 VAL HG22 1 1
11 32468 1 1 135 VAL HG23 H -18.002 21.185 -10.235 1.00 . A A . 135 VAL HG23 1 1
11 32469 1 1 135 VAL N N -18.189 18.563 -13.626 1.00 . A A . 135 VAL N 1 1
11 32470 1 1 135 VAL O O -17.500 18.849 -10.346 1.00 . A A . 135 VAL O 1 1
11 32471 1 1 136 GLU C C -15.528 17.633 -9.163 1.00 . A A . 136 GLU C 1 1
11 32472 1 1 136 GLU CA C -15.769 16.754 -10.383 1.00 . A A . 136 GLU CA 1 1
11 32473 1 1 136 GLU CB C -14.467 16.007 -10.712 1.00 . A A . 136 GLU CB 1 1
11 32474 1 1 136 GLU CD C -14.958 13.597 -11.134 1.00 . A A . 136 GLU CD 1 1
11 32475 1 1 136 GLU CG C -14.745 14.961 -11.794 1.00 . A A . 136 GLU CG 1 1
11 32476 1 1 136 GLU H H -15.774 17.374 -12.446 1.00 . A A . 136 GLU H 1 1
11 32477 1 1 136 GLU HA H -16.573 16.053 -10.162 1.00 . A A . 136 GLU HA 1 1
11 32478 1 1 136 GLU HB2 H -13.726 16.708 -11.067 1.00 . A A . 136 GLU HB2 1 1
11 32479 1 1 136 GLU HB3 H -14.095 15.519 -9.824 1.00 . A A . 136 GLU HB3 1 1
11 32480 1 1 136 GLU HG2 H -15.631 15.233 -12.349 1.00 . A A . 136 GLU HG2 1 1
11 32481 1 1 136 GLU HG3 H -13.904 14.903 -12.470 1.00 . A A . 136 GLU HG3 1 1
11 32482 1 1 136 GLU N N -16.153 17.573 -11.563 1.00 . A A . 136 GLU N 1 1
11 32483 1 1 136 GLU O O -16.190 17.493 -8.155 1.00 . A A . 136 GLU O 1 1
11 32484 1 1 136 GLU OE1 O -14.110 13.247 -10.330 1.00 . A A . 136 GLU OE1 1 1
11 32485 1 1 136 GLU OE2 O -15.956 12.982 -11.473 1.00 . A A . 136 GLU OE2 1 1
11 32486 1 1 137 ALA C C -14.073 18.609 -6.858 1.00 . A A . 137 ALA C 1 1
11 32487 1 1 137 ALA CA C -14.289 19.420 -8.128 1.00 . A A . 137 ALA CA 1 1
11 32488 1 1 137 ALA CB C -15.491 20.353 -7.924 1.00 . A A . 137 ALA CB 1 1
11 32489 1 1 137 ALA H H -14.069 18.605 -10.108 1.00 . A A . 137 ALA H 1 1
11 32490 1 1 137 ALA HA H -13.385 19.991 -8.344 1.00 . A A . 137 ALA HA 1 1
11 32491 1 1 137 ALA HB1 H -15.760 20.811 -8.864 1.00 . A A . 137 ALA HB1 1 1
11 32492 1 1 137 ALA HB2 H -16.332 19.788 -7.550 1.00 . A A . 137 ALA HB2 1 1
11 32493 1 1 137 ALA HB3 H -15.238 21.123 -7.212 1.00 . A A . 137 ALA HB3 1 1
11 32494 1 1 137 ALA N N -14.582 18.527 -9.274 1.00 . A A . 137 ALA N 1 1
11 32495 1 1 137 ALA O O -14.110 19.139 -5.764 1.00 . A A . 137 ALA O 1 1
11 32496 1 1 138 GLU C C -12.215 16.631 -5.317 1.00 . A A . 138 GLU C 1 1
11 32497 1 1 138 GLU CA C -13.631 16.468 -5.842 1.00 . A A . 138 GLU CA 1 1
11 32498 1 1 138 GLU CB C -13.828 15.007 -6.269 1.00 . A A . 138 GLU CB 1 1
11 32499 1 1 138 GLU CD C -15.517 13.238 -6.752 1.00 . A A . 138 GLU CD 1 1
11 32500 1 1 138 GLU CG C -15.320 14.675 -6.262 1.00 . A A . 138 GLU CG 1 1
11 32501 1 1 138 GLU H H -13.833 16.951 -7.928 1.00 . A A . 138 GLU H 1 1
11 32502 1 1 138 GLU HA H -14.337 16.743 -5.060 1.00 . A A . 138 GLU HA 1 1
11 32503 1 1 138 GLU HB2 H -13.429 14.861 -7.262 1.00 . A A . 138 GLU HB2 1 1
11 32504 1 1 138 GLU HB3 H -13.309 14.356 -5.581 1.00 . A A . 138 GLU HB3 1 1
11 32505 1 1 138 GLU HG2 H -15.712 14.768 -5.261 1.00 . A A . 138 GLU HG2 1 1
11 32506 1 1 138 GLU HG3 H -15.849 15.351 -6.919 1.00 . A A . 138 GLU HG3 1 1
11 32507 1 1 138 GLU N N -13.853 17.334 -7.026 1.00 . A A . 138 GLU N 1 1
11 32508 1 1 138 GLU O O -11.378 15.771 -5.509 1.00 . A A . 138 GLU O 1 1
11 32509 1 1 138 GLU OE1 O -14.560 12.491 -6.632 1.00 . A A . 138 GLU OE1 1 1
11 32510 1 1 138 GLU OE2 O -16.611 12.969 -7.218 1.00 . A A . 138 GLU OE2 1 1
11 32511 1 1 139 GLN C C -9.553 17.599 -5.150 1.00 . A A . 139 GLN C 1 1
11 32512 1 1 139 GLN CA C -10.611 17.965 -4.118 1.00 . A A . 139 GLN CA 1 1
11 32513 1 1 139 GLN CB C -10.427 17.076 -2.879 1.00 . A A . 139 GLN CB 1 1
11 32514 1 1 139 GLN CD C -11.046 17.463 -0.494 1.00 . A A . 139 GLN CD 1 1
11 32515 1 1 139 GLN CG C -11.591 17.313 -1.915 1.00 . A A . 139 GLN CG 1 1
11 32516 1 1 139 GLN H H -12.675 18.398 -4.528 1.00 . A A . 139 GLN H 1 1
11 32517 1 1 139 GLN HA H -10.506 19.019 -3.859 1.00 . A A . 139 GLN HA 1 1
11 32518 1 1 139 GLN HB2 H -10.409 16.037 -3.177 1.00 . A A . 139 GLN HB2 1 1
11 32519 1 1 139 GLN HB3 H -9.495 17.319 -2.392 1.00 . A A . 139 GLN HB3 1 1
11 32520 1 1 139 GLN HE21 H -10.663 19.399 -0.706 1.00 . A A . 139 GLN HE21 1 1
11 32521 1 1 139 GLN HE22 H -10.272 18.745 0.811 1.00 . A A . 139 GLN HE22 1 1
11 32522 1 1 139 GLN HG2 H -12.118 18.215 -2.192 1.00 . A A . 139 GLN HG2 1 1
11 32523 1 1 139 GLN HG3 H -12.273 16.476 -1.949 1.00 . A A . 139 GLN HG3 1 1
11 32524 1 1 139 GLN N N -11.968 17.732 -4.662 1.00 . A A . 139 GLN N 1 1
11 32525 1 1 139 GLN NE2 N -10.626 18.633 -0.097 1.00 . A A . 139 GLN NE2 1 1
11 32526 1 1 139 GLN O O -8.430 17.287 -4.811 1.00 . A A . 139 GLN O 1 1
11 32527 1 1 139 GLN OE1 O -10.997 16.517 0.268 1.00 . A A . 139 GLN OE1 1 1
11 32528 1 1 140 GLN C C -8.174 18.526 -7.893 1.00 . A A . 140 GLN C 1 1
11 32529 1 1 140 GLN CA C -8.973 17.302 -7.470 1.00 . A A . 140 GLN CA 1 1
11 32530 1 1 140 GLN CB C -9.762 16.788 -8.682 1.00 . A A . 140 GLN CB 1 1
11 32531 1 1 140 GLN CD C -9.922 14.898 -10.297 1.00 . A A . 140 GLN CD 1 1
11 32532 1 1 140 GLN CG C -8.993 15.638 -9.334 1.00 . A A . 140 GLN CG 1 1
11 32533 1 1 140 GLN H H -10.855 17.903 -6.623 1.00 . A A . 140 GLN H 1 1
11 32534 1 1 140 GLN HA H -8.287 16.541 -7.103 1.00 . A A . 140 GLN HA 1 1
11 32535 1 1 140 GLN HB2 H -10.733 16.438 -8.359 1.00 . A A . 140 GLN HB2 1 1
11 32536 1 1 140 GLN HB3 H -9.894 17.588 -9.395 1.00 . A A . 140 GLN HB3 1 1
11 32537 1 1 140 GLN HE21 H -11.455 16.109 -9.945 1.00 . A A . 140 GLN HE21 1 1
11 32538 1 1 140 GLN HE22 H -11.754 14.864 -11.059 1.00 . A A . 140 GLN HE22 1 1
11 32539 1 1 140 GLN HG2 H -8.147 16.026 -9.881 1.00 . A A . 140 GLN HG2 1 1
11 32540 1 1 140 GLN HG3 H -8.645 14.952 -8.575 1.00 . A A . 140 GLN HG3 1 1
11 32541 1 1 140 GLN N N -9.936 17.644 -6.398 1.00 . A A . 140 GLN N 1 1
11 32542 1 1 140 GLN NE2 N -11.145 15.325 -10.446 1.00 . A A . 140 GLN NE2 1 1
11 32543 1 1 140 GLN O O -8.563 19.647 -7.632 1.00 . A A . 140 GLN O 1 1
11 32544 1 1 140 GLN OE1 O -9.542 13.926 -10.921 1.00 . A A . 140 GLN OE1 1 1
11 32545 1 1 141 GLY C C -6.864 20.118 -10.204 1.00 . A A . 141 GLY C 1 1
11 32546 1 1 141 GLY CA C -6.226 19.431 -8.996 1.00 . A A . 141 GLY CA 1 1
11 32547 1 1 141 GLY H H -6.793 17.367 -8.733 1.00 . A A . 141 GLY H 1 1
11 32548 1 1 141 GLY HA2 H -6.130 20.144 -8.191 1.00 . A A . 141 GLY HA2 1 1
11 32549 1 1 141 GLY HA3 H -5.246 19.067 -9.268 1.00 . A A . 141 GLY HA3 1 1
11 32550 1 1 141 GLY N N -7.069 18.289 -8.544 1.00 . A A . 141 GLY N 1 1
11 32551 1 1 141 GLY O O -6.345 21.090 -10.716 1.00 . A A . 141 GLY O 1 1
11 32552 1 1 142 LYS C C -9.058 21.646 -11.513 1.00 . A A . 142 LYS C 1 1
11 32553 1 1 142 LYS CA C -8.664 20.203 -11.805 1.00 . A A . 142 LYS CA 1 1
11 32554 1 1 142 LYS CB C -9.938 19.393 -12.096 1.00 . A A . 142 LYS CB 1 1
11 32555 1 1 142 LYS CD C -8.904 17.759 -13.681 1.00 . A A . 142 LYS CD 1 1
11 32556 1 1 142 LYS CE C -9.545 16.575 -14.411 1.00 . A A . 142 LYS CE 1 1
11 32557 1 1 142 LYS CG C -9.567 17.922 -12.309 1.00 . A A . 142 LYS CG 1 1
11 32558 1 1 142 LYS H H -8.362 18.810 -10.195 1.00 . A A . 142 LYS H 1 1
11 32559 1 1 142 LYS HA H -7.989 20.185 -12.661 1.00 . A A . 142 LYS HA 1 1
11 32560 1 1 142 LYS HB2 H -10.618 19.477 -11.260 1.00 . A A . 142 LYS HB2 1 1
11 32561 1 1 142 LYS HB3 H -10.418 19.779 -12.982 1.00 . A A . 142 LYS HB3 1 1
11 32562 1 1 142 LYS HD2 H -9.040 18.659 -14.261 1.00 . A A . 142 LYS HD2 1 1
11 32563 1 1 142 LYS HD3 H -7.847 17.577 -13.554 1.00 . A A . 142 LYS HD3 1 1
11 32564 1 1 142 LYS HE2 H -9.444 15.683 -13.812 1.00 . A A . 142 LYS HE2 1 1
11 32565 1 1 142 LYS HE3 H -10.594 16.777 -14.572 1.00 . A A . 142 LYS HE3 1 1
11 32566 1 1 142 LYS HG2 H -8.882 17.605 -11.535 1.00 . A A . 142 LYS HG2 1 1
11 32567 1 1 142 LYS HG3 H -10.458 17.314 -12.262 1.00 . A A . 142 LYS HG3 1 1
11 32568 1 1 142 LYS HZ1 H -8.772 17.266 -16.217 1.00 . A A . 142 LYS HZ1 1 1
11 32569 1 1 142 LYS HZ2 H -7.947 15.926 -15.579 1.00 . A A . 142 LYS HZ2 1 1
11 32570 1 1 142 LYS HZ3 H -9.467 15.719 -16.307 1.00 . A A . 142 LYS HZ3 1 1
11 32571 1 1 142 LYS N N -7.981 19.596 -10.637 1.00 . A A . 142 LYS N 1 1
11 32572 1 1 142 LYS NZ N -8.883 16.355 -15.728 1.00 . A A . 142 LYS NZ 1 1
11 32573 1 1 142 LYS O O -8.433 22.572 -11.989 1.00 . A A . 142 LYS O 1 1
11 32574 1 1 143 LEU C C -9.919 23.660 -9.091 1.00 . A A . 143 LEU C 1 1
11 32575 1 1 143 LEU CA C -10.545 23.184 -10.398 1.00 . A A . 143 LEU CA 1 1
11 32576 1 1 143 LEU CB C -12.072 23.162 -10.233 1.00 . A A . 143 LEU CB 1 1
11 32577 1 1 143 LEU CD1 C -14.088 22.315 -11.438 1.00 . A A . 143 LEU CD1 1 1
11 32578 1 1 143 LEU CD2 C -12.909 24.356 -12.258 1.00 . A A . 143 LEU CD2 1 1
11 32579 1 1 143 LEU CG C -12.721 22.983 -11.609 1.00 . A A . 143 LEU CG 1 1
11 32580 1 1 143 LEU H H -10.568 21.033 -10.370 1.00 . A A . 143 LEU H 1 1
11 32581 1 1 143 LEU HA H -10.250 23.860 -11.200 1.00 . A A . 143 LEU HA 1 1
11 32582 1 1 143 LEU HB2 H -12.356 22.343 -9.589 1.00 . A A . 143 LEU HB2 1 1
11 32583 1 1 143 LEU HB3 H -12.404 24.091 -9.793 1.00 . A A . 143 LEU HB3 1 1
11 32584 1 1 143 LEU HD11 H -14.612 22.762 -10.607 1.00 . A A . 143 LEU HD11 1 1
11 32585 1 1 143 LEU HD12 H -14.673 22.444 -12.338 1.00 . A A . 143 LEU HD12 1 1
11 32586 1 1 143 LEU HD13 H -13.957 21.260 -11.249 1.00 . A A . 143 LEU HD13 1 1
11 32587 1 1 143 LEU HD21 H -13.513 24.982 -11.619 1.00 . A A . 143 LEU HD21 1 1
11 32588 1 1 143 LEU HD22 H -11.947 24.824 -12.406 1.00 . A A . 143 LEU HD22 1 1
11 32589 1 1 143 LEU HD23 H -13.400 24.244 -13.213 1.00 . A A . 143 LEU HD23 1 1
11 32590 1 1 143 LEU HG H -12.090 22.369 -12.232 1.00 . A A . 143 LEU HG 1 1
11 32591 1 1 143 LEU N N -10.093 21.810 -10.733 1.00 . A A . 143 LEU N 1 1
11 32592 1 1 143 LEU O O -8.918 23.130 -8.650 1.00 . A A . 143 LEU O 1 1
11 32593 1 1 144 LEU C C -10.663 24.519 -6.023 1.00 . A A . 144 LEU C 1 1
11 32594 1 1 144 LEU CA C -9.978 25.180 -7.216 1.00 . A A . 144 LEU CA 1 1
11 32595 1 1 144 LEU CB C -10.229 26.693 -7.166 1.00 . A A . 144 LEU CB 1 1
11 32596 1 1 144 LEU CD1 C -12.654 26.284 -6.747 1.00 . A A . 144 LEU CD1 1 1
11 32597 1 1 144 LEU CD2 C -11.878 28.497 -7.579 1.00 . A A . 144 LEU CD2 1 1
11 32598 1 1 144 LEU CG C -11.645 26.993 -7.651 1.00 . A A . 144 LEU CG 1 1
11 32599 1 1 144 LEU H H -11.329 25.049 -8.886 1.00 . A A . 144 LEU H 1 1
11 32600 1 1 144 LEU HA H -8.914 24.968 -7.174 1.00 . A A . 144 LEU HA 1 1
11 32601 1 1 144 LEU HB2 H -10.113 27.047 -6.153 1.00 . A A . 144 LEU HB2 1 1
11 32602 1 1 144 LEU HB3 H -9.516 27.199 -7.800 1.00 . A A . 144 LEU HB3 1 1
11 32603 1 1 144 LEU HD11 H -12.318 26.329 -5.722 1.00 . A A . 144 LEU HD11 1 1
11 32604 1 1 144 LEU HD12 H -13.616 26.767 -6.827 1.00 . A A . 144 LEU HD12 1 1
11 32605 1 1 144 LEU HD13 H -12.750 25.251 -7.047 1.00 . A A . 144 LEU HD13 1 1
11 32606 1 1 144 LEU HD21 H -11.573 28.865 -6.611 1.00 . A A . 144 LEU HD21 1 1
11 32607 1 1 144 LEU HD22 H -11.300 28.991 -8.345 1.00 . A A . 144 LEU HD22 1 1
11 32608 1 1 144 LEU HD23 H -12.923 28.712 -7.730 1.00 . A A . 144 LEU HD23 1 1
11 32609 1 1 144 LEU HG H -11.763 26.654 -8.669 1.00 . A A . 144 LEU HG 1 1
11 32610 1 1 144 LEU N N -10.523 24.656 -8.495 1.00 . A A . 144 LEU N 1 1
11 32611 1 1 144 LEU O O -11.240 23.458 -6.154 1.00 . A A . 144 LEU O 1 1
11 32612 1 1 145 THR C C -12.069 25.654 -2.940 1.00 . A A . 145 THR C 1 1
11 32613 1 1 145 THR CA C -11.223 24.589 -3.658 1.00 . A A . 145 THR CA 1 1
11 32614 1 1 145 THR CB C -10.107 24.129 -2.711 1.00 . A A . 145 THR CB 1 1
11 32615 1 1 145 THR CG2 C -9.001 23.394 -3.485 1.00 . A A . 145 THR CG2 1 1
11 32616 1 1 145 THR H H -10.098 26.012 -4.826 1.00 . A A . 145 THR H 1 1
11 32617 1 1 145 THR HA H -11.853 23.759 -3.947 1.00 . A A . 145 THR HA 1 1
11 32618 1 1 145 THR HB H -10.495 23.550 -1.877 1.00 . A A . 145 THR HB 1 1
11 32619 1 1 145 THR HG1 H -10.141 25.813 -1.753 1.00 . A A . 145 THR HG1 1 1
11 32620 1 1 145 THR HG21 H -9.427 22.568 -4.034 1.00 . A A . 145 THR HG21 1 1
11 32621 1 1 145 THR HG22 H -8.526 24.074 -4.176 1.00 . A A . 145 THR HG22 1 1
11 32622 1 1 145 THR HG23 H -8.261 23.016 -2.794 1.00 . A A . 145 THR HG23 1 1
11 32623 1 1 145 THR N N -10.582 25.161 -4.878 1.00 . A A . 145 THR N 1 1
11 32624 1 1 145 THR O O -11.768 26.829 -2.998 1.00 . A A . 145 THR O 1 1
11 32625 1 1 145 THR OG1 O -9.491 25.316 -2.255 1.00 . A A . 145 THR OG1 1 1
11 32626 1 1 146 PRO C C -13.236 26.947 -0.518 1.00 . A A . 146 PRO C 1 1
11 32627 1 1 146 PRO CA C -14.007 26.124 -1.545 1.00 . A A . 146 PRO CA 1 1
11 32628 1 1 146 PRO CB C -15.017 25.209 -0.818 1.00 . A A . 146 PRO CB 1 1
11 32629 1 1 146 PRO CD C -13.491 23.789 -2.185 1.00 . A A . 146 PRO CD 1 1
11 32630 1 1 146 PRO CG C -14.656 23.736 -1.184 1.00 . A A . 146 PRO CG 1 1
11 32631 1 1 146 PRO HA H -14.509 26.783 -2.245 1.00 . A A . 146 PRO HA 1 1
11 32632 1 1 146 PRO HB2 H -14.945 25.352 0.251 1.00 . A A . 146 PRO HB2 1 1
11 32633 1 1 146 PRO HB3 H -16.022 25.434 -1.144 1.00 . A A . 146 PRO HB3 1 1
11 32634 1 1 146 PRO HD2 H -12.655 23.208 -1.831 1.00 . A A . 146 PRO HD2 1 1
11 32635 1 1 146 PRO HD3 H -13.815 23.431 -3.152 1.00 . A A . 146 PRO HD3 1 1
11 32636 1 1 146 PRO HG2 H -14.356 23.198 -0.295 1.00 . A A . 146 PRO HG2 1 1
11 32637 1 1 146 PRO HG3 H -15.508 23.247 -1.631 1.00 . A A . 146 PRO HG3 1 1
11 32638 1 1 146 PRO N N -13.124 25.211 -2.269 1.00 . A A . 146 PRO N 1 1
11 32639 1 1 146 PRO O O -13.677 27.999 -0.102 1.00 . A A . 146 PRO O 1 1
11 32640 1 1 147 GLU C C -10.541 28.349 0.215 1.00 . A A . 147 GLU C 1 1
11 32641 1 1 147 GLU CA C -11.284 27.188 0.867 1.00 . A A . 147 GLU CA 1 1
11 32642 1 1 147 GLU CB C -10.255 26.212 1.459 1.00 . A A . 147 GLU CB 1 1
11 32643 1 1 147 GLU CD C -10.456 27.370 3.660 1.00 . A A . 147 GLU CD 1 1
11 32644 1 1 147 GLU CG C -9.479 26.914 2.575 1.00 . A A . 147 GLU CG 1 1
11 32645 1 1 147 GLU H H -11.779 25.599 -0.491 1.00 . A A . 147 GLU H 1 1
11 32646 1 1 147 GLU HA H -11.942 27.575 1.643 1.00 . A A . 147 GLU HA 1 1
11 32647 1 1 147 GLU HB2 H -10.764 25.347 1.859 1.00 . A A . 147 GLU HB2 1 1
11 32648 1 1 147 GLU HB3 H -9.571 25.894 0.686 1.00 . A A . 147 GLU HB3 1 1
11 32649 1 1 147 GLU HG2 H -8.762 26.231 3.006 1.00 . A A . 147 GLU HG2 1 1
11 32650 1 1 147 GLU HG3 H -8.959 27.773 2.176 1.00 . A A . 147 GLU HG3 1 1
11 32651 1 1 147 GLU N N -12.096 26.451 -0.129 1.00 . A A . 147 GLU N 1 1
11 32652 1 1 147 GLU O O -10.230 29.330 0.860 1.00 . A A . 147 GLU O 1 1
11 32653 1 1 147 GLU OE1 O -10.712 26.558 4.534 1.00 . A A . 147 GLU OE1 1 1
11 32654 1 1 147 GLU OE2 O -10.891 28.505 3.553 1.00 . A A . 147 GLU OE2 1 1
11 32655 1 1 148 GLU C C -10.428 30.548 -1.904 1.00 . A A . 148 GLU C 1 1
11 32656 1 1 148 GLU CA C -9.553 29.306 -1.761 1.00 . A A . 148 GLU CA 1 1
11 32657 1 1 148 GLU CB C -9.177 28.804 -3.161 1.00 . A A . 148 GLU CB 1 1
11 32658 1 1 148 GLU CD C -7.472 29.088 -4.959 1.00 . A A . 148 GLU CD 1 1
11 32659 1 1 148 GLU CG C -8.177 29.775 -3.790 1.00 . A A . 148 GLU CG 1 1
11 32660 1 1 148 GLU H H -10.549 27.412 -1.539 1.00 . A A . 148 GLU H 1 1
11 32661 1 1 148 GLU HA H -8.662 29.566 -1.192 1.00 . A A . 148 GLU HA 1 1
11 32662 1 1 148 GLU HB2 H -8.732 27.822 -3.088 1.00 . A A . 148 GLU HB2 1 1
11 32663 1 1 148 GLU HB3 H -10.062 28.747 -3.778 1.00 . A A . 148 GLU HB3 1 1
11 32664 1 1 148 GLU HG2 H -8.694 30.651 -4.149 1.00 . A A . 148 GLU HG2 1 1
11 32665 1 1 148 GLU HG3 H -7.443 30.070 -3.054 1.00 . A A . 148 GLU HG3 1 1
11 32666 1 1 148 GLU N N -10.274 28.220 -1.055 1.00 . A A . 148 GLU N 1 1
11 32667 1 1 148 GLU O O -10.185 31.557 -1.273 1.00 . A A . 148 GLU O 1 1
11 32668 1 1 148 GLU OE1 O -8.193 28.574 -5.799 1.00 . A A . 148 GLU OE1 1 1
11 32669 1 1 148 GLU OE2 O -6.252 29.115 -4.949 1.00 . A A . 148 GLU OE2 1 1
11 32670 1 1 149 VAL C C -12.686 32.255 -1.590 1.00 . A A . 149 VAL C 1 1
11 32671 1 1 149 VAL CA C -12.324 31.618 -2.925 1.00 . A A . 149 VAL CA 1 1
11 32672 1 1 149 VAL CB C -13.610 31.133 -3.609 1.00 . A A . 149 VAL CB 1 1
11 32673 1 1 149 VAL CG1 C -13.249 30.190 -4.758 1.00 . A A . 149 VAL CG1 1 1
11 32674 1 1 149 VAL CG2 C -14.474 30.380 -2.594 1.00 . A A . 149 VAL CG2 1 1
11 32675 1 1 149 VAL H H -11.591 29.623 -3.224 1.00 . A A . 149 VAL H 1 1
11 32676 1 1 149 VAL HA H -11.813 32.356 -3.543 1.00 . A A . 149 VAL HA 1 1
11 32677 1 1 149 VAL HB H -14.153 31.979 -3.990 1.00 . A A . 149 VAL HB 1 1
11 32678 1 1 149 VAL HG11 H -12.547 30.674 -5.420 1.00 . A A . 149 VAL HG11 1 1
11 32679 1 1 149 VAL HG12 H -12.802 29.289 -4.364 1.00 . A A . 149 VAL HG12 1 1
11 32680 1 1 149 VAL HG13 H -14.139 29.930 -5.313 1.00 . A A . 149 VAL HG13 1 1
11 32681 1 1 149 VAL HG21 H -13.870 29.663 -2.061 1.00 . A A . 149 VAL HG21 1 1
11 32682 1 1 149 VAL HG22 H -14.903 31.078 -1.890 1.00 . A A . 149 VAL HG22 1 1
11 32683 1 1 149 VAL HG23 H -15.270 29.861 -3.108 1.00 . A A . 149 VAL HG23 1 1
11 32684 1 1 149 VAL N N -11.431 30.453 -2.733 1.00 . A A . 149 VAL N 1 1
11 32685 1 1 149 VAL O O -12.623 33.459 -1.437 1.00 . A A . 149 VAL O 1 1
11 32686 1 1 150 VAL C C -12.274 32.776 1.276 1.00 . A A . 150 VAL C 1 1
11 32687 1 1 150 VAL CA C -13.428 31.985 0.683 1.00 . A A . 150 VAL CA 1 1
11 32688 1 1 150 VAL CB C -13.754 30.814 1.614 1.00 . A A . 150 VAL CB 1 1
11 32689 1 1 150 VAL CG1 C -13.882 31.333 3.048 1.00 . A A . 150 VAL CG1 1 1
11 32690 1 1 150 VAL CG2 C -15.081 30.191 1.180 1.00 . A A . 150 VAL CG2 1 1
11 32691 1 1 150 VAL H H -13.090 30.473 -0.808 1.00 . A A . 150 VAL H 1 1
11 32692 1 1 150 VAL HA H -14.289 32.644 0.571 1.00 . A A . 150 VAL HA 1 1
11 32693 1 1 150 VAL HB H -12.968 30.073 1.561 1.00 . A A . 150 VAL HB 1 1
11 32694 1 1 150 VAL HG11 H -14.073 32.395 3.034 1.00 . A A . 150 VAL HG11 1 1
11 32695 1 1 150 VAL HG12 H -14.697 30.831 3.547 1.00 . A A . 150 VAL HG12 1 1
11 32696 1 1 150 VAL HG13 H -12.965 31.144 3.587 1.00 . A A . 150 VAL HG13 1 1
11 32697 1 1 150 VAL HG21 H -15.130 30.152 0.102 1.00 . A A . 150 VAL HG21 1 1
11 32698 1 1 150 VAL HG22 H -15.159 29.194 1.573 1.00 . A A . 150 VAL HG22 1 1
11 32699 1 1 150 VAL HG23 H -15.902 30.786 1.551 1.00 . A A . 150 VAL HG23 1 1
11 32700 1 1 150 VAL N N -13.058 31.439 -0.644 1.00 . A A . 150 VAL N 1 1
11 32701 1 1 150 VAL O O -12.475 33.797 1.904 1.00 . A A . 150 VAL O 1 1
11 32702 1 1 151 ASP C C -9.678 34.305 0.857 1.00 . A A . 151 ASP C 1 1
11 32703 1 1 151 ASP CA C -9.905 33.003 1.609 1.00 . A A . 151 ASP CA 1 1
11 32704 1 1 151 ASP CB C -8.673 32.105 1.429 1.00 . A A . 151 ASP CB 1 1
11 32705 1 1 151 ASP CG C -7.528 32.639 2.292 1.00 . A A . 151 ASP CG 1 1
11 32706 1 1 151 ASP H H -10.969 31.463 0.555 1.00 . A A . 151 ASP H 1 1
11 32707 1 1 151 ASP HA H -10.076 33.223 2.662 1.00 . A A . 151 ASP HA 1 1
11 32708 1 1 151 ASP HB2 H -8.907 31.095 1.734 1.00 . A A . 151 ASP HB2 1 1
11 32709 1 1 151 ASP HB3 H -8.369 32.104 0.394 1.00 . A A . 151 ASP HB3 1 1
11 32710 1 1 151 ASP N N -11.083 32.291 1.066 1.00 . A A . 151 ASP N 1 1
11 32711 1 1 151 ASP O O -9.152 35.257 1.402 1.00 . A A . 151 ASP O 1 1
11 32712 1 1 151 ASP OD1 O -7.199 33.798 2.098 1.00 . A A . 151 ASP OD1 1 1
11 32713 1 1 151 ASP OD2 O -7.046 31.858 3.096 1.00 . A A . 151 ASP OD2 1 1
11 32714 1 1 152 ARG C C -11.051 36.527 -0.954 1.00 . A A . 152 ARG C 1 1
11 32715 1 1 152 ARG CA C -9.897 35.561 -1.185 1.00 . A A . 152 ARG CA 1 1
11 32716 1 1 152 ARG CB C -9.857 35.175 -2.675 1.00 . A A . 152 ARG CB 1 1
11 32717 1 1 152 ARG CD C -7.379 35.498 -2.708 1.00 . A A . 152 ARG CD 1 1
11 32718 1 1 152 ARG CG C -8.701 35.915 -3.358 1.00 . A A . 152 ARG CG 1 1
11 32719 1 1 152 ARG CZ C -5.961 36.497 -4.386 1.00 . A A . 152 ARG CZ 1 1
11 32720 1 1 152 ARG H H -10.513 33.538 -0.785 1.00 . A A . 152 ARG H 1 1
11 32721 1 1 152 ARG HA H -8.969 36.041 -0.882 1.00 . A A . 152 ARG HA 1 1
11 32722 1 1 152 ARG HB2 H -9.712 34.111 -2.770 1.00 . A A . 152 ARG HB2 1 1
11 32723 1 1 152 ARG HB3 H -10.789 35.448 -3.145 1.00 . A A . 152 ARG HB3 1 1
11 32724 1 1 152 ARG HD2 H -7.085 36.230 -1.969 1.00 . A A . 152 ARG HD2 1 1
11 32725 1 1 152 ARG HD3 H -7.491 34.535 -2.233 1.00 . A A . 152 ARG HD3 1 1
11 32726 1 1 152 ARG HE H -5.917 34.551 -3.980 1.00 . A A . 152 ARG HE 1 1
11 32727 1 1 152 ARG HG2 H -8.681 35.666 -4.408 1.00 . A A . 152 ARG HG2 1 1
11 32728 1 1 152 ARG HG3 H -8.838 36.982 -3.252 1.00 . A A . 152 ARG HG3 1 1
11 32729 1 1 152 ARG HH11 H -4.805 37.115 -2.873 1.00 . A A . 152 ARG HH11 1 1
11 32730 1 1 152 ARG HH12 H -4.851 38.157 -4.255 1.00 . A A . 152 ARG HH12 1 1
11 32731 1 1 152 ARG HH21 H -7.047 36.064 -6.010 1.00 . A A . 152 ARG HH21 1 1
11 32732 1 1 152 ARG HH22 H -6.153 37.546 -6.079 1.00 . A A . 152 ARG HH22 1 1
11 32733 1 1 152 ARG N N -10.084 34.329 -0.386 1.00 . A A . 152 ARG N 1 1
11 32734 1 1 152 ARG NE N -6.328 35.414 -3.760 1.00 . A A . 152 ARG NE 1 1
11 32735 1 1 152 ARG NH1 N -5.141 37.321 -3.792 1.00 . A A . 152 ARG NH1 1 1
11 32736 1 1 152 ARG NH2 N -6.423 36.719 -5.585 1.00 . A A . 152 ARG NH2 1 1
11 32737 1 1 152 ARG O O -10.877 37.727 -1.007 1.00 . A A . 152 ARG O 1 1
11 32738 1 1 153 ILE C C -13.219 37.617 0.856 1.00 . A A . 153 ILE C 1 1
11 32739 1 1 153 ILE CA C -13.376 36.865 -0.461 1.00 . A A . 153 ILE CA 1 1
11 32740 1 1 153 ILE CB C -14.636 35.986 -0.408 1.00 . A A . 153 ILE CB 1 1
11 32741 1 1 153 ILE CD1 C -16.183 34.662 -1.876 1.00 . A A . 153 ILE CD1 1 1
11 32742 1 1 153 ILE CG1 C -15.216 35.852 -1.818 1.00 . A A . 153 ILE CG1 1 1
11 32743 1 1 153 ILE CG2 C -15.686 36.665 0.489 1.00 . A A . 153 ILE CG2 1 1
11 32744 1 1 153 ILE H H -12.309 35.013 -0.655 1.00 . A A . 153 ILE H 1 1
11 32745 1 1 153 ILE HA H -13.443 37.588 -1.275 1.00 . A A . 153 ILE HA 1 1
11 32746 1 1 153 ILE HB H -14.371 34.997 -0.021 1.00 . A A . 153 ILE HB 1 1
11 32747 1 1 153 ILE HD11 H -15.964 33.970 -1.079 1.00 . A A . 153 ILE HD11 1 1
11 32748 1 1 153 ILE HD12 H -17.197 35.011 -1.772 1.00 . A A . 153 ILE HD12 1 1
11 32749 1 1 153 ILE HD13 H -16.079 34.155 -2.825 1.00 . A A . 153 ILE HD13 1 1
11 32750 1 1 153 ILE HG12 H -15.743 36.758 -2.078 1.00 . A A . 153 ILE HG12 1 1
11 32751 1 1 153 ILE HG13 H -14.412 35.699 -2.524 1.00 . A A . 153 ILE HG13 1 1
11 32752 1 1 153 ILE HG21 H -15.808 37.696 0.192 1.00 . A A . 153 ILE HG21 1 1
11 32753 1 1 153 ILE HG22 H -16.631 36.153 0.396 1.00 . A A . 153 ILE HG22 1 1
11 32754 1 1 153 ILE HG23 H -15.362 36.628 1.518 1.00 . A A . 153 ILE HG23 1 1
11 32755 1 1 153 ILE N N -12.211 35.989 -0.696 1.00 . A A . 153 ILE N 1 1
11 32756 1 1 153 ILE O O -13.546 38.784 0.952 1.00 . A A . 153 ILE O 1 1
11 32757 1 1 154 PHE C C -11.338 38.549 3.131 1.00 . A A . 154 PHE C 1 1
11 32758 1 1 154 PHE CA C -12.528 37.597 3.162 1.00 . A A . 154 PHE CA 1 1
11 32759 1 1 154 PHE CB C -12.263 36.512 4.217 1.00 . A A . 154 PHE CB 1 1
11 32760 1 1 154 PHE CD1 C -11.668 37.936 6.228 1.00 . A A . 154 PHE CD1 1 1
11 32761 1 1 154 PHE CD2 C -13.727 36.732 6.272 1.00 . A A . 154 PHE CD2 1 1
11 32762 1 1 154 PHE CE1 C -11.938 38.440 7.484 1.00 . A A . 154 PHE CE1 1 1
11 32763 1 1 154 PHE CE2 C -13.994 37.238 7.528 1.00 . A A . 154 PHE CE2 1 1
11 32764 1 1 154 PHE CG C -12.560 37.075 5.609 1.00 . A A . 154 PHE CG 1 1
11 32765 1 1 154 PHE CZ C -13.101 38.092 8.132 1.00 . A A . 154 PHE CZ 1 1
11 32766 1 1 154 PHE H H -12.457 35.997 1.724 1.00 . A A . 154 PHE H 1 1
11 32767 1 1 154 PHE HA H -13.427 38.162 3.403 1.00 . A A . 154 PHE HA 1 1
11 32768 1 1 154 PHE HB2 H -12.899 35.659 4.033 1.00 . A A . 154 PHE HB2 1 1
11 32769 1 1 154 PHE HB3 H -11.230 36.202 4.171 1.00 . A A . 154 PHE HB3 1 1
11 32770 1 1 154 PHE HD1 H -10.754 38.214 5.722 1.00 . A A . 154 PHE HD1 1 1
11 32771 1 1 154 PHE HD2 H -14.432 36.060 5.804 1.00 . A A . 154 PHE HD2 1 1
11 32772 1 1 154 PHE HE1 H -11.235 39.109 7.960 1.00 . A A . 154 PHE HE1 1 1
11 32773 1 1 154 PHE HE2 H -14.906 36.965 8.037 1.00 . A A . 154 PHE HE2 1 1
11 32774 1 1 154 PHE HZ H -13.311 38.487 9.114 1.00 . A A . 154 PHE HZ 1 1
11 32775 1 1 154 PHE N N -12.713 36.937 1.847 1.00 . A A . 154 PHE N 1 1
11 32776 1 1 154 PHE O O -11.432 39.676 3.572 1.00 . A A . 154 PHE O 1 1
11 32777 1 1 155 LEU C C -9.298 40.178 1.676 1.00 . A A . 155 LEU C 1 1
11 32778 1 1 155 LEU CA C -9.034 38.951 2.542 1.00 . A A . 155 LEU CA 1 1
11 32779 1 1 155 LEU CB C -7.886 38.146 1.919 1.00 . A A . 155 LEU CB 1 1
11 32780 1 1 155 LEU CD1 C -6.328 39.804 2.948 1.00 . A A . 155 LEU CD1 1 1
11 32781 1 1 155 LEU CD2 C -5.505 38.252 1.180 1.00 . A A . 155 LEU CD2 1 1
11 32782 1 1 155 LEU CG C -6.701 39.079 1.653 1.00 . A A . 155 LEU CG 1 1
11 32783 1 1 155 LEU H H -10.202 37.163 2.258 1.00 . A A . 155 LEU H 1 1
11 32784 1 1 155 LEU HA H -8.777 39.276 3.550 1.00 . A A . 155 LEU HA 1 1
11 32785 1 1 155 LEU HB2 H -7.585 37.360 2.595 1.00 . A A . 155 LEU HB2 1 1
11 32786 1 1 155 LEU HB3 H -8.216 37.706 0.988 1.00 . A A . 155 LEU HB3 1 1
11 32787 1 1 155 LEU HD11 H -6.395 39.120 3.782 1.00 . A A . 155 LEU HD11 1 1
11 32788 1 1 155 LEU HD12 H -5.318 40.180 2.877 1.00 . A A . 155 LEU HD12 1 1
11 32789 1 1 155 LEU HD13 H -7.004 40.631 3.112 1.00 . A A . 155 LEU HD13 1 1
11 32790 1 1 155 LEU HD21 H -5.795 37.636 0.341 1.00 . A A . 155 LEU HD21 1 1
11 32791 1 1 155 LEU HD22 H -4.703 38.909 0.876 1.00 . A A . 155 LEU HD22 1 1
11 32792 1 1 155 LEU HD23 H -5.158 37.618 1.982 1.00 . A A . 155 LEU HD23 1 1
11 32793 1 1 155 LEU HG H -6.967 39.801 0.896 1.00 . A A . 155 LEU HG 1 1
11 32794 1 1 155 LEU N N -10.236 38.080 2.607 1.00 . A A . 155 LEU N 1 1
11 32795 1 1 155 LEU O O -9.073 41.297 2.095 1.00 . A A . 155 LEU O 1 1
11 32796 1 1 156 LEU C C -10.986 42.093 0.242 1.00 . A A . 156 LEU C 1 1
11 32797 1 1 156 LEU CA C -10.057 41.080 -0.422 1.00 . A A . 156 LEU CA 1 1
11 32798 1 1 156 LEU CB C -10.740 40.517 -1.675 1.00 . A A . 156 LEU CB 1 1
11 32799 1 1 156 LEU CD1 C -9.449 41.994 -3.208 1.00 . A A . 156 LEU CD1 1 1
11 32800 1 1 156 LEU CD2 C -11.656 41.070 -3.915 1.00 . A A . 156 LEU CD2 1 1
11 32801 1 1 156 LEU CG C -10.852 41.610 -2.732 1.00 . A A . 156 LEU CG 1 1
11 32802 1 1 156 LEU H H -9.939 39.030 0.188 1.00 . A A . 156 LEU H 1 1
11 32803 1 1 156 LEU HA H -9.119 41.572 -0.681 1.00 . A A . 156 LEU HA 1 1
11 32804 1 1 156 LEU HB2 H -10.155 39.699 -2.067 1.00 . A A . 156 LEU HB2 1 1
11 32805 1 1 156 LEU HB3 H -11.726 40.155 -1.420 1.00 . A A . 156 LEU HB3 1 1
11 32806 1 1 156 LEU HD11 H -8.759 41.189 -3.000 1.00 . A A . 156 LEU HD11 1 1
11 32807 1 1 156 LEU HD12 H -9.464 42.182 -4.270 1.00 . A A . 156 LEU HD12 1 1
11 32808 1 1 156 LEU HD13 H -9.121 42.885 -2.694 1.00 . A A . 156 LEU HD13 1 1
11 32809 1 1 156 LEU HD21 H -11.158 40.204 -4.328 1.00 . A A . 156 LEU HD21 1 1
11 32810 1 1 156 LEU HD22 H -12.644 40.787 -3.585 1.00 . A A . 156 LEU HD22 1 1
11 32811 1 1 156 LEU HD23 H -11.738 41.830 -4.677 1.00 . A A . 156 LEU HD23 1 1
11 32812 1 1 156 LEU HG H -11.348 42.473 -2.314 1.00 . A A . 156 LEU HG 1 1
11 32813 1 1 156 LEU N N -9.772 39.947 0.483 1.00 . A A . 156 LEU N 1 1
11 32814 1 1 156 LEU O O -10.792 43.287 0.119 1.00 . A A . 156 LEU O 1 1
11 32815 1 1 157 VAL C C -12.364 42.987 2.955 1.00 . A A . 157 VAL C 1 1
11 32816 1 1 157 VAL CA C -12.922 42.529 1.611 1.00 . A A . 157 VAL CA 1 1
11 32817 1 1 157 VAL CB C -14.244 41.786 1.855 1.00 . A A . 157 VAL CB 1 1
11 32818 1 1 157 VAL CG1 C -15.146 42.645 2.742 1.00 . A A . 157 VAL CG1 1 1
11 32819 1 1 157 VAL CG2 C -14.941 41.541 0.515 1.00 . A A . 157 VAL CG2 1 1
11 32820 1 1 157 VAL H H -12.100 40.630 1.008 1.00 . A A . 157 VAL H 1 1
11 32821 1 1 157 VAL HA H -13.078 43.401 0.975 1.00 . A A . 157 VAL HA 1 1
11 32822 1 1 157 VAL HB H -14.047 40.841 2.342 1.00 . A A . 157 VAL HB 1 1
11 32823 1 1 157 VAL HG11 H -15.250 43.629 2.311 1.00 . A A . 157 VAL HG11 1 1
11 32824 1 1 157 VAL HG12 H -16.120 42.187 2.823 1.00 . A A . 157 VAL HG12 1 1
11 32825 1 1 157 VAL HG13 H -14.712 42.734 3.727 1.00 . A A . 157 VAL HG13 1 1
11 32826 1 1 157 VAL HG21 H -14.271 41.025 -0.156 1.00 . A A . 157 VAL HG21 1 1
11 32827 1 1 157 VAL HG22 H -15.825 40.939 0.669 1.00 . A A . 157 VAL HG22 1 1
11 32828 1 1 157 VAL HG23 H -15.226 42.486 0.075 1.00 . A A . 157 VAL HG23 1 1
11 32829 1 1 157 VAL N N -11.978 41.601 0.936 1.00 . A A . 157 VAL N 1 1
11 32830 1 1 157 VAL O O -12.396 44.158 3.277 1.00 . A A . 157 VAL O 1 1
11 32831 1 1 158 ASP C C -9.949 43.087 4.892 1.00 . A A . 158 ASP C 1 1
11 32832 1 1 158 ASP CA C -11.296 42.412 5.040 1.00 . A A . 158 ASP CA 1 1
11 32833 1 1 158 ASP CB C -11.108 41.124 5.855 1.00 . A A . 158 ASP CB 1 1
11 32834 1 1 158 ASP CG C -10.861 41.486 7.324 1.00 . A A . 158 ASP CG 1 1
11 32835 1 1 158 ASP H H -11.858 41.120 3.414 1.00 . A A . 158 ASP H 1 1
11 32836 1 1 158 ASP HA H -11.971 43.088 5.548 1.00 . A A . 158 ASP HA 1 1
11 32837 1 1 158 ASP HB2 H -11.993 40.510 5.783 1.00 . A A . 158 ASP HB2 1 1
11 32838 1 1 158 ASP HB3 H -10.260 40.574 5.478 1.00 . A A . 158 ASP HB3 1 1
11 32839 1 1 158 ASP N N -11.862 42.053 3.715 1.00 . A A . 158 ASP N 1 1
11 32840 1 1 158 ASP O O -9.800 44.023 4.133 1.00 . A A . 158 ASP O 1 1
11 32841 1 1 158 ASP OD1 O -11.800 41.983 7.925 1.00 . A A . 158 ASP OD1 1 1
11 32842 1 1 158 ASP OD2 O -9.748 41.244 7.762 1.00 . A A . 158 ASP OD2 1 1
11 32843 1 1 159 GLU C C -7.544 44.434 6.426 1.00 . A A . 159 GLU C 1 1
11 32844 1 1 159 GLU CA C -7.627 43.171 5.588 1.00 . A A . 159 GLU CA 1 1
11 32845 1 1 159 GLU CB C -7.274 43.517 4.134 1.00 . A A . 159 GLU CB 1 1
11 32846 1 1 159 GLU CD C -5.295 44.164 2.756 1.00 . A A . 159 GLU CD 1 1
11 32847 1 1 159 GLU CG C -5.776 43.292 3.918 1.00 . A A . 159 GLU CG 1 1
11 32848 1 1 159 GLU H H -9.200 41.856 6.243 1.00 . A A . 159 GLU H 1 1
11 32849 1 1 159 GLU HA H -6.927 42.437 5.990 1.00 . A A . 159 GLU HA 1 1
11 32850 1 1 159 GLU HB2 H -7.838 42.885 3.464 1.00 . A A . 159 GLU HB2 1 1
11 32851 1 1 159 GLU HB3 H -7.516 44.550 3.939 1.00 . A A . 159 GLU HB3 1 1
11 32852 1 1 159 GLU HG2 H -5.234 43.560 4.812 1.00 . A A . 159 GLU HG2 1 1
11 32853 1 1 159 GLU HG3 H -5.591 42.254 3.686 1.00 . A A . 159 GLU HG3 1 1
11 32854 1 1 159 GLU N N -9.001 42.597 5.638 1.00 . A A . 159 GLU N 1 1
11 32855 1 1 159 GLU O O -6.610 45.202 6.309 1.00 . A A . 159 GLU O 1 1
11 32856 1 1 159 GLU OE1 O -5.692 45.318 2.745 1.00 . A A . 159 GLU OE1 1 1
11 32857 1 1 159 GLU OE2 O -4.558 43.627 1.945 1.00 . A A . 159 GLU OE2 1 1
11 32858 1 1 160 ASN C C -7.851 45.548 9.448 1.00 . A A . 160 ASN C 1 1
11 32859 1 1 160 ASN CA C -8.527 45.836 8.113 1.00 . A A . 160 ASN CA 1 1
11 32860 1 1 160 ASN CB C -9.985 46.251 8.370 1.00 . A A . 160 ASN CB 1 1
11 32861 1 1 160 ASN CG C -10.924 45.296 7.628 1.00 . A A . 160 ASN CG 1 1
11 32862 1 1 160 ASN H H -9.261 43.984 7.311 1.00 . A A . 160 ASN H 1 1
11 32863 1 1 160 ASN HA H -7.982 46.631 7.604 1.00 . A A . 160 ASN HA 1 1
11 32864 1 1 160 ASN HB2 H -10.199 46.209 9.428 1.00 . A A . 160 ASN HB2 1 1
11 32865 1 1 160 ASN HB3 H -10.148 47.257 8.014 1.00 . A A . 160 ASN HB3 1 1
11 32866 1 1 160 ASN HD21 H -10.378 45.948 5.834 1.00 . A A . 160 ASN HD21 1 1
11 32867 1 1 160 ASN HD22 H -11.548 44.719 5.834 1.00 . A A . 160 ASN HD22 1 1
11 32868 1 1 160 ASN N N -8.527 44.630 7.256 1.00 . A A . 160 ASN N 1 1
11 32869 1 1 160 ASN ND2 N -10.952 45.323 6.323 1.00 . A A . 160 ASN ND2 1 1
11 32870 1 1 160 ASN O O -7.424 46.452 10.138 1.00 . A A . 160 ASN O 1 1
11 32871 1 1 160 ASN OD1 O -11.639 44.518 8.228 1.00 . A A . 160 ASN OD1 1 1
11 32872 1 1 161 GLY C C -7.916 44.491 12.254 1.00 . A A . 161 GLY C 1 1
11 32873 1 1 161 GLY CA C -7.119 43.925 11.079 1.00 . A A . 161 GLY CA 1 1
11 32874 1 1 161 GLY H H -8.125 43.593 9.200 1.00 . A A . 161 GLY H 1 1
11 32875 1 1 161 GLY HA2 H -7.075 42.849 11.163 1.00 . A A . 161 GLY HA2 1 1
11 32876 1 1 161 GLY HA3 H -6.116 44.326 11.102 1.00 . A A . 161 GLY HA3 1 1
11 32877 1 1 161 GLY N N -7.766 44.290 9.788 1.00 . A A . 161 GLY N 1 1
11 32878 1 1 161 GLY O O -7.544 45.492 12.833 1.00 . A A . 161 GLY O 1 1
11 32879 1 1 162 ASP C C -10.352 43.133 14.526 1.00 . A A . 162 ASP C 1 1
11 32880 1 1 162 ASP CA C -9.839 44.310 13.707 1.00 . A A . 162 ASP CA 1 1
11 32881 1 1 162 ASP CB C -11.041 45.073 13.131 1.00 . A A . 162 ASP CB 1 1
11 32882 1 1 162 ASP CG C -12.016 44.077 12.501 1.00 . A A . 162 ASP CG 1 1
11 32883 1 1 162 ASP H H -9.259 43.033 12.076 1.00 . A A . 162 ASP H 1 1
11 32884 1 1 162 ASP HA H -9.243 44.955 14.350 1.00 . A A . 162 ASP HA 1 1
11 32885 1 1 162 ASP HB2 H -11.543 45.614 13.918 1.00 . A A . 162 ASP HB2 1 1
11 32886 1 1 162 ASP HB3 H -10.705 45.770 12.376 1.00 . A A . 162 ASP HB3 1 1
11 32887 1 1 162 ASP N N -9.001 43.834 12.577 1.00 . A A . 162 ASP N 1 1
11 32888 1 1 162 ASP O O -10.145 43.069 15.723 1.00 . A A . 162 ASP O 1 1
11 32889 1 1 162 ASP OD1 O -11.581 43.402 11.583 1.00 . A A . 162 ASP OD1 1 1
11 32890 1 1 162 ASP OD2 O -13.141 44.048 12.974 1.00 . A A . 162 ASP OD2 1 1
11 32891 1 1 163 GLY C C -12.543 40.258 13.737 1.00 . A A . 163 GLY C 1 1
11 32892 1 1 163 GLY CA C -11.544 41.034 14.603 1.00 . A A . 163 GLY CA 1 1
11 32893 1 1 163 GLY H H -11.155 42.307 12.903 1.00 . A A . 163 GLY H 1 1
11 32894 1 1 163 GLY HA2 H -10.724 40.383 14.869 1.00 . A A . 163 GLY HA2 1 1
11 32895 1 1 163 GLY HA3 H -12.038 41.368 15.503 1.00 . A A . 163 GLY HA3 1 1
11 32896 1 1 163 GLY N N -11.012 42.216 13.869 1.00 . A A . 163 GLY N 1 1
11 32897 1 1 163 GLY O O -12.350 39.089 13.466 1.00 . A A . 163 GLY O 1 1
11 32898 1 1 164 GLN C C -15.038 41.149 11.318 1.00 . A A . 164 GLN C 1 1
11 32899 1 1 164 GLN CA C -14.617 40.253 12.475 1.00 . A A . 164 GLN CA 1 1
11 32900 1 1 164 GLN CB C -15.848 39.964 13.346 1.00 . A A . 164 GLN CB 1 1
11 32901 1 1 164 GLN CD C -16.694 38.668 15.302 1.00 . A A . 164 GLN CD 1 1
11 32902 1 1 164 GLN CG C -15.460 38.984 14.455 1.00 . A A . 164 GLN CG 1 1
11 32903 1 1 164 GLN H H -13.701 41.870 13.570 1.00 . A A . 164 GLN H 1 1
11 32904 1 1 164 GLN HA H -14.201 39.331 12.072 1.00 . A A . 164 GLN HA 1 1
11 32905 1 1 164 GLN HB2 H -16.206 40.883 13.784 1.00 . A A . 164 GLN HB2 1 1
11 32906 1 1 164 GLN HB3 H -16.629 39.533 12.738 1.00 . A A . 164 GLN HB3 1 1
11 32907 1 1 164 GLN HE21 H -16.421 36.704 15.202 1.00 . A A . 164 GLN HE21 1 1
11 32908 1 1 164 GLN HE22 H -17.776 37.204 16.094 1.00 . A A . 164 GLN HE22 1 1
11 32909 1 1 164 GLN HG2 H -15.081 38.070 14.020 1.00 . A A . 164 GLN HG2 1 1
11 32910 1 1 164 GLN HG3 H -14.699 39.423 15.082 1.00 . A A . 164 GLN HG3 1 1
11 32911 1 1 164 GLN N N -13.591 40.929 13.322 1.00 . A A . 164 GLN N 1 1
11 32912 1 1 164 GLN NE2 N -16.988 37.422 15.554 1.00 . A A . 164 GLN NE2 1 1
11 32913 1 1 164 GLN O O -14.836 42.347 11.354 1.00 . A A . 164 GLN O 1 1
11 32914 1 1 164 GLN OE1 O -17.402 39.553 15.740 1.00 . A A . 164 GLN OE1 1 1
11 32915 1 1 165 LEU C C -17.419 41.977 9.391 1.00 . A A . 165 LEU C 1 1
11 32916 1 1 165 LEU CA C -16.051 41.363 9.142 1.00 . A A . 165 LEU CA 1 1
11 32917 1 1 165 LEU CB C -16.144 40.444 7.920 1.00 . A A . 165 LEU CB 1 1
11 32918 1 1 165 LEU CD1 C -14.893 41.820 6.254 1.00 . A A . 165 LEU CD1 1 1
11 32919 1 1 165 LEU CD2 C -16.836 40.442 5.520 1.00 . A A . 165 LEU CD2 1 1
11 32920 1 1 165 LEU CG C -16.275 41.299 6.656 1.00 . A A . 165 LEU CG 1 1
11 32921 1 1 165 LEU H H -15.763 39.581 10.318 1.00 . A A . 165 LEU H 1 1
11 32922 1 1 165 LEU HA H -15.328 42.161 8.973 1.00 . A A . 165 LEU HA 1 1
11 32923 1 1 165 LEU HB2 H -15.257 39.834 7.857 1.00 . A A . 165 LEU HB2 1 1
11 32924 1 1 165 LEU HB3 H -17.006 39.803 8.015 1.00 . A A . 165 LEU HB3 1 1
11 32925 1 1 165 LEU HD11 H -14.205 41.699 7.077 1.00 . A A . 165 LEU HD11 1 1
11 32926 1 1 165 LEU HD12 H -14.529 41.267 5.402 1.00 . A A . 165 LEU HD12 1 1
11 32927 1 1 165 LEU HD13 H -14.959 42.867 5.997 1.00 . A A . 165 LEU HD13 1 1
11 32928 1 1 165 LEU HD21 H -16.194 39.588 5.357 1.00 . A A . 165 LEU HD21 1 1
11 32929 1 1 165 LEU HD22 H -17.827 40.099 5.777 1.00 . A A . 165 LEU HD22 1 1
11 32930 1 1 165 LEU HD23 H -16.887 41.026 4.613 1.00 . A A . 165 LEU HD23 1 1
11 32931 1 1 165 LEU HG H -16.936 42.132 6.845 1.00 . A A . 165 LEU HG 1 1
11 32932 1 1 165 LEU N N -15.614 40.554 10.306 1.00 . A A . 165 LEU N 1 1
11 32933 1 1 165 LEU O O -18.429 41.306 9.301 1.00 . A A . 165 LEU O 1 1
11 32934 1 1 166 SER C C -19.293 44.496 8.666 1.00 . A A . 166 SER C 1 1
11 32935 1 1 166 SER CA C -18.730 43.910 9.954 1.00 . A A . 166 SER CA 1 1
11 32936 1 1 166 SER CB C -18.506 45.048 10.963 1.00 . A A . 166 SER CB 1 1
11 32937 1 1 166 SER H H -16.596 43.749 9.761 1.00 . A A . 166 SER H 1 1
11 32938 1 1 166 SER HA H -19.433 43.176 10.348 1.00 . A A . 166 SER HA 1 1
11 32939 1 1 166 SER HB2 H -18.228 44.653 11.931 1.00 . A A . 166 SER HB2 1 1
11 32940 1 1 166 SER HB3 H -17.754 45.735 10.605 1.00 . A A . 166 SER HB3 1 1
11 32941 1 1 166 SER HG H -19.617 46.618 11.248 1.00 . A A . 166 SER HG 1 1
11 32942 1 1 166 SER N N -17.434 43.245 9.700 1.00 . A A . 166 SER N 1 1
11 32943 1 1 166 SER O O -18.643 44.485 7.640 1.00 . A A . 166 SER O 1 1
11 32944 1 1 166 SER OG O -19.768 45.694 11.041 1.00 . A A . 166 SER OG 1 1
11 32945 1 1 167 LEU C C -20.289 46.759 7.013 1.00 . A A . 167 LEU C 1 1
11 32946 1 1 167 LEU CA C -21.114 45.590 7.540 1.00 . A A . 167 LEU CA 1 1
11 32947 1 1 167 LEU CB C -22.503 46.097 7.939 1.00 . A A . 167 LEU CB 1 1
11 32948 1 1 167 LEU CD1 C -23.345 45.886 5.602 1.00 . A A . 167 LEU CD1 1 1
11 32949 1 1 167 LEU CD2 C -24.477 47.403 7.221 1.00 . A A . 167 LEU CD2 1 1
11 32950 1 1 167 LEU CG C -23.131 46.849 6.772 1.00 . A A . 167 LEU CG 1 1
11 32951 1 1 167 LEU H H -20.980 44.991 9.592 1.00 . A A . 167 LEU H 1 1
11 32952 1 1 167 LEU HA H -21.187 44.826 6.768 1.00 . A A . 167 LEU HA 1 1
11 32953 1 1 167 LEU HB2 H -23.130 45.260 8.208 1.00 . A A . 167 LEU HB2 1 1
11 32954 1 1 167 LEU HB3 H -22.415 46.758 8.787 1.00 . A A . 167 LEU HB3 1 1
11 32955 1 1 167 LEU HD11 H -23.795 44.971 5.959 1.00 . A A . 167 LEU HD11 1 1
11 32956 1 1 167 LEU HD12 H -23.996 46.340 4.869 1.00 . A A . 167 LEU HD12 1 1
11 32957 1 1 167 LEU HD13 H -22.396 45.658 5.139 1.00 . A A . 167 LEU HD13 1 1
11 32958 1 1 167 LEU HD21 H -24.340 48.020 8.099 1.00 . A A . 167 LEU HD21 1 1
11 32959 1 1 167 LEU HD22 H -24.908 47.997 6.432 1.00 . A A . 167 LEU HD22 1 1
11 32960 1 1 167 LEU HD23 H -25.144 46.589 7.460 1.00 . A A . 167 LEU HD23 1 1
11 32961 1 1 167 LEU HG H -22.487 47.659 6.467 1.00 . A A . 167 LEU HG 1 1
11 32962 1 1 167 LEU N N -20.492 45.000 8.744 1.00 . A A . 167 LEU N 1 1
11 32963 1 1 167 LEU O O -19.943 46.804 5.849 1.00 . A A . 167 LEU O 1 1
11 32964 1 1 168 ASN C C -18.004 48.416 6.600 1.00 . A A . 168 ASN C 1 1
11 32965 1 1 168 ASN CA C -19.190 48.861 7.443 1.00 . A A . 168 ASN CA 1 1
11 32966 1 1 168 ASN CB C -18.665 49.581 8.694 1.00 . A A . 168 ASN CB 1 1
11 32967 1 1 168 ASN CG C -18.513 51.072 8.395 1.00 . A A . 168 ASN CG 1 1
11 32968 1 1 168 ASN H H -20.292 47.615 8.808 1.00 . A A . 168 ASN H 1 1
11 32969 1 1 168 ASN HA H -19.821 49.522 6.849 1.00 . A A . 168 ASN HA 1 1
11 32970 1 1 168 ASN HB2 H -19.359 49.448 9.510 1.00 . A A . 168 ASN HB2 1 1
11 32971 1 1 168 ASN HB3 H -17.703 49.175 8.973 1.00 . A A . 168 ASN HB3 1 1
11 32972 1 1 168 ASN HD21 H -19.910 51.605 9.701 1.00 . A A . 168 ASN HD21 1 1
11 32973 1 1 168 ASN HD22 H -19.178 52.884 8.860 1.00 . A A . 168 ASN HD22 1 1
11 32974 1 1 168 ASN N N -19.991 47.690 7.879 1.00 . A A . 168 ASN N 1 1
11 32975 1 1 168 ASN ND2 N -19.264 51.924 9.039 1.00 . A A . 168 ASN ND2 1 1
11 32976 1 1 168 ASN O O -17.758 48.948 5.535 1.00 . A A . 168 ASN O 1 1
11 32977 1 1 168 ASN OD1 O -17.714 51.475 7.574 1.00 . A A . 168 ASN OD1 1 1
11 32978 1 1 169 GLU C C -16.540 46.280 5.042 1.00 . A A . 169 GLU C 1 1
11 32979 1 1 169 GLU CA C -16.109 46.952 6.338 1.00 . A A . 169 GLU CA 1 1
11 32980 1 1 169 GLU CB C -15.380 45.921 7.208 1.00 . A A . 169 GLU CB 1 1
11 32981 1 1 169 GLU CD C -14.381 45.528 9.456 1.00 . A A . 169 GLU CD 1 1
11 32982 1 1 169 GLU CG C -14.940 46.588 8.508 1.00 . A A . 169 GLU CG 1 1
11 32983 1 1 169 GLU H H -17.519 47.049 7.959 1.00 . A A . 169 GLU H 1 1
11 32984 1 1 169 GLU HA H -15.458 47.792 6.105 1.00 . A A . 169 GLU HA 1 1
11 32985 1 1 169 GLU HB2 H -16.042 45.098 7.428 1.00 . A A . 169 GLU HB2 1 1
11 32986 1 1 169 GLU HB3 H -14.515 45.548 6.679 1.00 . A A . 169 GLU HB3 1 1
11 32987 1 1 169 GLU HG2 H -14.176 47.322 8.302 1.00 . A A . 169 GLU HG2 1 1
11 32988 1 1 169 GLU HG3 H -15.785 47.074 8.973 1.00 . A A . 169 GLU HG3 1 1
11 32989 1 1 169 GLU N N -17.285 47.446 7.093 1.00 . A A . 169 GLU N 1 1
11 32990 1 1 169 GLU O O -15.862 46.372 4.039 1.00 . A A . 169 GLU O 1 1
11 32991 1 1 169 GLU OE1 O -15.160 44.664 9.822 1.00 . A A . 169 GLU OE1 1 1
11 32992 1 1 169 GLU OE2 O -13.204 45.641 9.760 1.00 . A A . 169 GLU OE2 1 1
11 32993 1 1 170 PHE C C -18.412 45.927 2.749 1.00 . A A . 170 PHE C 1 1
11 32994 1 1 170 PHE CA C -18.148 44.927 3.863 1.00 . A A . 170 PHE CA 1 1
11 32995 1 1 170 PHE CB C -19.462 44.204 4.198 1.00 . A A . 170 PHE CB 1 1
11 32996 1 1 170 PHE CD1 C -20.351 43.554 1.917 1.00 . A A . 170 PHE CD1 1 1
11 32997 1 1 170 PHE CD2 C -19.447 41.835 3.301 1.00 . A A . 170 PHE CD2 1 1
11 32998 1 1 170 PHE CE1 C -20.621 42.620 0.937 1.00 . A A . 170 PHE CE1 1 1
11 32999 1 1 170 PHE CE2 C -19.716 40.905 2.319 1.00 . A A . 170 PHE CE2 1 1
11 33000 1 1 170 PHE CG C -19.761 43.169 3.110 1.00 . A A . 170 PHE CG 1 1
11 33001 1 1 170 PHE CZ C -20.303 41.297 1.140 1.00 . A A . 170 PHE CZ 1 1
11 33002 1 1 170 PHE H H -18.174 45.561 5.919 1.00 . A A . 170 PHE H 1 1
11 33003 1 1 170 PHE HA H -17.390 44.217 3.528 1.00 . A A . 170 PHE HA 1 1
11 33004 1 1 170 PHE HB2 H -19.372 43.704 5.150 1.00 . A A . 170 PHE HB2 1 1
11 33005 1 1 170 PHE HB3 H -20.272 44.918 4.244 1.00 . A A . 170 PHE HB3 1 1
11 33006 1 1 170 PHE HD1 H -20.602 44.591 1.754 1.00 . A A . 170 PHE HD1 1 1
11 33007 1 1 170 PHE HD2 H -18.988 41.521 4.228 1.00 . A A . 170 PHE HD2 1 1
11 33008 1 1 170 PHE HE1 H -21.083 42.928 0.011 1.00 . A A . 170 PHE HE1 1 1
11 33009 1 1 170 PHE HE2 H -19.464 39.866 2.477 1.00 . A A . 170 PHE HE2 1 1
11 33010 1 1 170 PHE HZ H -20.515 40.568 0.373 1.00 . A A . 170 PHE HZ 1 1
11 33011 1 1 170 PHE N N -17.661 45.611 5.085 1.00 . A A . 170 PHE N 1 1
11 33012 1 1 170 PHE O O -17.684 45.985 1.781 1.00 . A A . 170 PHE O 1 1
11 33013 1 1 171 VAL C C -18.518 48.453 1.433 1.00 . A A . 171 VAL C 1 1
11 33014 1 1 171 VAL CA C -19.770 47.698 1.861 1.00 . A A . 171 VAL CA 1 1
11 33015 1 1 171 VAL CB C -20.776 48.696 2.448 1.00 . A A . 171 VAL CB 1 1
11 33016 1 1 171 VAL CG1 C -22.014 47.939 2.932 1.00 . A A . 171 VAL CG1 1 1
11 33017 1 1 171 VAL CG2 C -20.136 49.423 3.631 1.00 . A A . 171 VAL CG2 1 1
11 33018 1 1 171 VAL H H -20.011 46.623 3.698 1.00 . A A . 171 VAL H 1 1
11 33019 1 1 171 VAL HA H -20.190 47.186 0.997 1.00 . A A . 171 VAL HA 1 1
11 33020 1 1 171 VAL HB H -21.060 49.409 1.696 1.00 . A A . 171 VAL HB 1 1
11 33021 1 1 171 VAL HG11 H -21.723 47.193 3.658 1.00 . A A . 171 VAL HG11 1 1
11 33022 1 1 171 VAL HG12 H -22.708 48.629 3.391 1.00 . A A . 171 VAL HG12 1 1
11 33023 1 1 171 VAL HG13 H -22.495 47.452 2.097 1.00 . A A . 171 VAL HG13 1 1
11 33024 1 1 171 VAL HG21 H -19.798 48.702 4.363 1.00 . A A . 171 VAL HG21 1 1
11 33025 1 1 171 VAL HG22 H -19.293 50.005 3.289 1.00 . A A . 171 VAL HG22 1 1
11 33026 1 1 171 VAL HG23 H -20.859 50.081 4.090 1.00 . A A . 171 VAL HG23 1 1
11 33027 1 1 171 VAL N N -19.449 46.700 2.903 1.00 . A A . 171 VAL N 1 1
11 33028 1 1 171 VAL O O -18.352 48.777 0.278 1.00 . A A . 171 VAL O 1 1
11 33029 1 1 172 GLU C C -15.442 48.540 1.278 1.00 . A A . 172 GLU C 1 1
11 33030 1 1 172 GLU CA C -16.415 49.444 2.029 1.00 . A A . 172 GLU CA 1 1
11 33031 1 1 172 GLU CB C -15.756 49.907 3.338 1.00 . A A . 172 GLU CB 1 1
11 33032 1 1 172 GLU CD C -14.983 51.922 2.078 1.00 . A A . 172 GLU CD 1 1
11 33033 1 1 172 GLU CG C -14.549 50.790 3.013 1.00 . A A . 172 GLU CG 1 1
11 33034 1 1 172 GLU H H -17.826 48.427 3.291 1.00 . A A . 172 GLU H 1 1
11 33035 1 1 172 GLU HA H -16.668 50.295 1.398 1.00 . A A . 172 GLU HA 1 1
11 33036 1 1 172 GLU HB2 H -16.469 50.468 3.922 1.00 . A A . 172 GLU HB2 1 1
11 33037 1 1 172 GLU HB3 H -15.433 49.047 3.905 1.00 . A A . 172 GLU HB3 1 1
11 33038 1 1 172 GLU HG2 H -14.151 51.213 3.922 1.00 . A A . 172 GLU HG2 1 1
11 33039 1 1 172 GLU HG3 H -13.785 50.202 2.530 1.00 . A A . 172 GLU HG3 1 1
11 33040 1 1 172 GLU N N -17.656 48.712 2.370 1.00 . A A . 172 GLU N 1 1
11 33041 1 1 172 GLU O O -14.527 49.015 0.632 1.00 . A A . 172 GLU O 1 1
11 33042 1 1 172 GLU OE1 O -15.729 52.762 2.555 1.00 . A A . 172 GLU OE1 1 1
11 33043 1 1 172 GLU OE2 O -14.547 51.882 0.939 1.00 . A A . 172 GLU OE2 1 1
11 33044 1 1 173 GLY C C -15.480 45.628 -0.513 1.00 . A A . 173 GLY C 1 1
11 33045 1 1 173 GLY CA C -14.759 46.284 0.670 1.00 . A A . 173 GLY CA 1 1
11 33046 1 1 173 GLY H H -16.420 46.918 1.899 1.00 . A A . 173 GLY H 1 1
11 33047 1 1 173 GLY HA2 H -13.886 46.803 0.308 1.00 . A A . 173 GLY HA2 1 1
11 33048 1 1 173 GLY HA3 H -14.452 45.518 1.366 1.00 . A A . 173 GLY HA3 1 1
11 33049 1 1 173 GLY N N -15.663 47.249 1.372 1.00 . A A . 173 GLY N 1 1
11 33050 1 1 173 GLY O O -14.860 45.256 -1.489 1.00 . A A . 173 GLY O 1 1
11 33051 1 1 174 ALA C C -18.044 45.924 -2.496 1.00 . A A . 174 ALA C 1 1
11 33052 1 1 174 ALA CA C -17.542 44.874 -1.507 1.00 . A A . 174 ALA CA 1 1
11 33053 1 1 174 ALA CB C -18.752 44.141 -0.903 1.00 . A A . 174 ALA CB 1 1
11 33054 1 1 174 ALA H H -17.235 45.818 0.404 1.00 . A A . 174 ALA H 1 1
11 33055 1 1 174 ALA HA H -16.892 44.176 -2.035 1.00 . A A . 174 ALA HA 1 1
11 33056 1 1 174 ALA HB1 H -18.417 43.437 -0.157 1.00 . A A . 174 ALA HB1 1 1
11 33057 1 1 174 ALA HB2 H -19.421 44.854 -0.445 1.00 . A A . 174 ALA HB2 1 1
11 33058 1 1 174 ALA HB3 H -19.279 43.607 -1.681 1.00 . A A . 174 ALA HB3 1 1
11 33059 1 1 174 ALA N N -16.775 45.501 -0.401 1.00 . A A . 174 ALA N 1 1
11 33060 1 1 174 ALA O O -18.010 45.713 -3.693 1.00 . A A . 174 ALA O 1 1
11 33061 1 1 175 ARG C C -17.849 48.720 -3.662 1.00 . A A . 175 ARG C 1 1
11 33062 1 1 175 ARG CA C -19.001 48.096 -2.895 1.00 . A A . 175 ARG CA 1 1
11 33063 1 1 175 ARG CB C -19.687 49.183 -2.049 1.00 . A A . 175 ARG CB 1 1
11 33064 1 1 175 ARG CD C -21.642 50.723 -1.982 1.00 . A A . 175 ARG CD 1 1
11 33065 1 1 175 ARG CG C -20.735 49.901 -2.901 1.00 . A A . 175 ARG CG 1 1
11 33066 1 1 175 ARG CZ C -21.549 52.873 -0.879 1.00 . A A . 175 ARG CZ 1 1
11 33067 1 1 175 ARG H H -18.501 47.175 -1.018 1.00 . A A . 175 ARG H 1 1
11 33068 1 1 175 ARG HA H -19.703 47.654 -3.602 1.00 . A A . 175 ARG HA 1 1
11 33069 1 1 175 ARG HB2 H -20.167 48.729 -1.197 1.00 . A A . 175 ARG HB2 1 1
11 33070 1 1 175 ARG HB3 H -18.951 49.895 -1.706 1.00 . A A . 175 ARG HB3 1 1
11 33071 1 1 175 ARG HD2 H -22.536 51.012 -2.512 1.00 . A A . 175 ARG HD2 1 1
11 33072 1 1 175 ARG HD3 H -21.912 50.139 -1.115 1.00 . A A . 175 ARG HD3 1 1
11 33073 1 1 175 ARG HE H -19.958 52.057 -1.756 1.00 . A A . 175 ARG HE 1 1
11 33074 1 1 175 ARG HG2 H -20.245 50.553 -3.607 1.00 . A A . 175 ARG HG2 1 1
11 33075 1 1 175 ARG HG3 H -21.326 49.176 -3.440 1.00 . A A . 175 ARG HG3 1 1
11 33076 1 1 175 ARG HH11 H -22.647 53.416 -2.463 1.00 . A A . 175 ARG HH11 1 1
11 33077 1 1 175 ARG HH12 H -22.953 54.294 -1.001 1.00 . A A . 175 ARG HH12 1 1
11 33078 1 1 175 ARG HH21 H -20.561 52.494 0.823 1.00 . A A . 175 ARG HH21 1 1
11 33079 1 1 175 ARG HH22 H -21.741 53.760 0.907 1.00 . A A . 175 ARG HH22 1 1
11 33080 1 1 175 ARG N N -18.500 47.037 -1.986 1.00 . A A . 175 ARG N 1 1
11 33081 1 1 175 ARG NE N -20.909 51.948 -1.545 1.00 . A A . 175 ARG NE 1 1
11 33082 1 1 175 ARG NH1 N -22.453 53.583 -1.495 1.00 . A A . 175 ARG NH1 1 1
11 33083 1 1 175 ARG NH2 N -21.260 53.057 0.382 1.00 . A A . 175 ARG NH2 1 1
11 33084 1 1 175 ARG O O -18.051 49.467 -4.599 1.00 . A A . 175 ARG O 1 1
11 33085 1 1 176 ARG C C -15.156 48.159 -5.199 1.00 . A A . 176 ARG C 1 1
11 33086 1 1 176 ARG CA C -15.475 48.961 -3.942 1.00 . A A . 176 ARG CA 1 1
11 33087 1 1 176 ARG CB C -14.273 48.893 -2.988 1.00 . A A . 176 ARG CB 1 1
11 33088 1 1 176 ARG CD C -12.888 50.234 -1.406 1.00 . A A . 176 ARG CD 1 1
11 33089 1 1 176 ARG CG C -14.212 50.185 -2.169 1.00 . A A . 176 ARG CG 1 1
11 33090 1 1 176 ARG CZ C -11.351 48.438 -0.930 1.00 . A A . 176 ARG CZ 1 1
11 33091 1 1 176 ARG H H -16.538 47.792 -2.490 1.00 . A A . 176 ARG H 1 1
11 33092 1 1 176 ARG HA H -15.691 49.989 -4.221 1.00 . A A . 176 ARG HA 1 1
11 33093 1 1 176 ARG HB2 H -14.382 48.046 -2.325 1.00 . A A . 176 ARG HB2 1 1
11 33094 1 1 176 ARG HB3 H -13.362 48.782 -3.559 1.00 . A A . 176 ARG HB3 1 1
11 33095 1 1 176 ARG HD2 H -12.096 50.555 -2.067 1.00 . A A . 176 ARG HD2 1 1
11 33096 1 1 176 ARG HD3 H -12.967 50.924 -0.579 1.00 . A A . 176 ARG HD3 1 1
11 33097 1 1 176 ARG HE H -13.290 48.312 -0.515 1.00 . A A . 176 ARG HE 1 1
11 33098 1 1 176 ARG HG2 H -14.283 51.036 -2.830 1.00 . A A . 176 ARG HG2 1 1
11 33099 1 1 176 ARG HG3 H -15.035 50.210 -1.470 1.00 . A A . 176 ARG HG3 1 1
11 33100 1 1 176 ARG HH11 H -11.520 47.809 -2.824 1.00 . A A . 176 ARG HH11 1 1
11 33101 1 1 176 ARG HH12 H -9.975 47.552 -2.083 1.00 . A A . 176 ARG HH12 1 1
11 33102 1 1 176 ARG HH21 H -10.972 48.982 0.958 1.00 . A A . 176 ARG HH21 1 1
11 33103 1 1 176 ARG HH22 H -9.657 48.233 0.115 1.00 . A A . 176 ARG HH22 1 1
11 33104 1 1 176 ARG N N -16.653 48.399 -3.251 1.00 . A A . 176 ARG N 1 1
11 33105 1 1 176 ARG NE N -12.578 48.874 -0.887 1.00 . A A . 176 ARG NE 1 1
11 33106 1 1 176 ARG NH1 N -10.915 47.889 -2.031 1.00 . A A . 176 ARG NH1 1 1
11 33107 1 1 176 ARG NH2 N -10.601 48.560 0.130 1.00 . A A . 176 ARG NH2 1 1
11 33108 1 1 176 ARG O O -14.907 48.719 -6.250 1.00 . A A . 176 ARG O 1 1
11 33109 1 1 177 ASP C C -16.156 45.489 -6.878 1.00 . A A . 177 ASP C 1 1
11 33110 1 1 177 ASP CA C -14.868 45.993 -6.235 1.00 . A A . 177 ASP CA 1 1
11 33111 1 1 177 ASP CB C -14.055 44.788 -5.744 1.00 . A A . 177 ASP CB 1 1
11 33112 1 1 177 ASP CG C -12.570 45.038 -6.016 1.00 . A A . 177 ASP CG 1 1
11 33113 1 1 177 ASP H H -15.375 46.455 -4.197 1.00 . A A . 177 ASP H 1 1
11 33114 1 1 177 ASP HA H -14.305 46.568 -6.971 1.00 . A A . 177 ASP HA 1 1
11 33115 1 1 177 ASP HB2 H -14.205 44.654 -4.683 1.00 . A A . 177 ASP HB2 1 1
11 33116 1 1 177 ASP HB3 H -14.369 43.896 -6.265 1.00 . A A . 177 ASP HB3 1 1
11 33117 1 1 177 ASP N N -15.168 46.858 -5.064 1.00 . A A . 177 ASP N 1 1
11 33118 1 1 177 ASP O O -17.091 45.120 -6.195 1.00 . A A . 177 ASP O 1 1
11 33119 1 1 177 ASP OD1 O -12.080 46.022 -5.486 1.00 . A A . 177 ASP OD1 1 1
11 33120 1 1 177 ASP OD2 O -12.009 44.231 -6.739 1.00 . A A . 177 ASP OD2 1 1
11 33121 1 1 178 LYS C C -17.308 43.504 -9.190 1.00 . A A . 178 LYS C 1 1
11 33122 1 1 178 LYS CA C -17.398 45.000 -8.888 1.00 . A A . 178 LYS CA 1 1
11 33123 1 1 178 LYS CB C -17.522 45.774 -10.214 1.00 . A A . 178 LYS CB 1 1
11 33124 1 1 178 LYS CD C -17.167 48.027 -9.196 1.00 . A A . 178 LYS CD 1 1
11 33125 1 1 178 LYS CE C -17.741 49.443 -9.080 1.00 . A A . 178 LYS CE 1 1
11 33126 1 1 178 LYS CG C -18.165 47.137 -9.942 1.00 . A A . 178 LYS CG 1 1
11 33127 1 1 178 LYS H H -15.400 45.779 -8.695 1.00 . A A . 178 LYS H 1 1
11 33128 1 1 178 LYS HA H -18.265 45.181 -8.253 1.00 . A A . 178 LYS HA 1 1
11 33129 1 1 178 LYS HB2 H -16.542 45.915 -10.646 1.00 . A A . 178 LYS HB2 1 1
11 33130 1 1 178 LYS HB3 H -18.136 45.218 -10.905 1.00 . A A . 178 LYS HB3 1 1
11 33131 1 1 178 LYS HD2 H -16.990 47.626 -8.209 1.00 . A A . 178 LYS HD2 1 1
11 33132 1 1 178 LYS HD3 H -16.234 48.059 -9.738 1.00 . A A . 178 LYS HD3 1 1
11 33133 1 1 178 LYS HE2 H -18.677 49.502 -9.615 1.00 . A A . 178 LYS HE2 1 1
11 33134 1 1 178 LYS HE3 H -17.916 49.679 -8.039 1.00 . A A . 178 LYS HE3 1 1
11 33135 1 1 178 LYS HG2 H -18.437 47.603 -10.879 1.00 . A A . 178 LYS HG2 1 1
11 33136 1 1 178 LYS HG3 H -19.054 47.005 -9.343 1.00 . A A . 178 LYS HG3 1 1
11 33137 1 1 178 LYS HZ1 H -16.415 50.084 -10.552 1.00 . A A . 178 LYS HZ1 1 1
11 33138 1 1 178 LYS HZ2 H -17.287 51.340 -9.813 1.00 . A A . 178 LYS HZ2 1 1
11 33139 1 1 178 LYS HZ3 H -16.006 50.593 -8.985 1.00 . A A . 178 LYS HZ3 1 1
11 33140 1 1 178 LYS N N -16.180 45.477 -8.184 1.00 . A A . 178 LYS N 1 1
11 33141 1 1 178 LYS NZ N -16.791 50.441 -9.651 1.00 . A A . 178 LYS NZ 1 1
11 33142 1 1 178 LYS O O -17.929 43.021 -10.117 1.00 . A A . 178 LYS O 1 1
11 33143 1 1 179 TRP C C -16.885 40.555 -7.396 1.00 . A A . 179 TRP C 1 1
11 33144 1 1 179 TRP CA C -16.386 41.333 -8.606 1.00 . A A . 179 TRP CA 1 1
11 33145 1 1 179 TRP CB C -14.895 41.027 -8.810 1.00 . A A . 179 TRP CB 1 1
11 33146 1 1 179 TRP CD1 C -14.999 39.410 -10.751 1.00 . A A . 179 TRP CD1 1 1
11 33147 1 1 179 TRP CD2 C -14.362 38.552 -8.852 1.00 . A A . 179 TRP CD2 1 1
11 33148 1 1 179 TRP CE2 C -14.332 37.474 -9.726 1.00 . A A . 179 TRP CE2 1 1
11 33149 1 1 179 TRP CE3 C -14.007 38.362 -7.524 1.00 . A A . 179 TRP CE3 1 1
11 33150 1 1 179 TRP CG C -14.748 39.648 -9.471 1.00 . A A . 179 TRP CG 1 1
11 33151 1 1 179 TRP CH2 C -13.603 36.045 -7.954 1.00 . A A . 179 TRP CH2 1 1
11 33152 1 1 179 TRP CZ2 C -13.953 36.227 -9.275 1.00 . A A . 179 TRP CZ2 1 1
11 33153 1 1 179 TRP CZ3 C -13.631 37.111 -7.080 1.00 . A A . 179 TRP CZ3 1 1
11 33154 1 1 179 TRP H H -16.063 43.240 -7.657 1.00 . A A . 179 TRP H 1 1
11 33155 1 1 179 TRP HA H -16.964 41.032 -9.479 1.00 . A A . 179 TRP HA 1 1
11 33156 1 1 179 TRP HB2 H -14.455 41.777 -9.449 1.00 . A A . 179 TRP HB2 1 1
11 33157 1 1 179 TRP HB3 H -14.388 41.029 -7.860 1.00 . A A . 179 TRP HB3 1 1
11 33158 1 1 179 TRP HD1 H -15.335 40.109 -11.506 1.00 . A A . 179 TRP HD1 1 1
11 33159 1 1 179 TRP HE1 H -14.839 37.622 -11.743 1.00 . A A . 179 TRP HE1 1 1
11 33160 1 1 179 TRP HE3 H -14.028 39.188 -6.836 1.00 . A A . 179 TRP HE3 1 1
11 33161 1 1 179 TRP HH2 H -13.308 35.068 -7.603 1.00 . A A . 179 TRP HH2 1 1
11 33162 1 1 179 TRP HZ2 H -13.932 35.389 -9.958 1.00 . A A . 179 TRP HZ2 1 1
11 33163 1 1 179 TRP HZ3 H -13.355 36.967 -6.045 1.00 . A A . 179 TRP HZ3 1 1
11 33164 1 1 179 TRP N N -16.538 42.801 -8.392 1.00 . A A . 179 TRP N 1 1
11 33165 1 1 179 TRP NE1 N -14.743 38.097 -10.890 1.00 . A A . 179 TRP NE1 1 1
11 33166 1 1 179 TRP O O -17.253 39.402 -7.506 1.00 . A A . 179 TRP O 1 1
11 33167 1 1 180 VAL C C -18.839 40.155 -5.167 1.00 . A A . 180 VAL C 1 1
11 33168 1 1 180 VAL CA C -17.361 40.503 -5.038 1.00 . A A . 180 VAL CA 1 1
11 33169 1 1 180 VAL CB C -17.173 41.446 -3.830 1.00 . A A . 180 VAL CB 1 1
11 33170 1 1 180 VAL CG1 C -16.767 40.629 -2.595 1.00 . A A . 180 VAL CG1 1 1
11 33171 1 1 180 VAL CG2 C -16.068 42.457 -4.148 1.00 . A A . 180 VAL CG2 1 1
11 33172 1 1 180 VAL H H -16.585 42.128 -6.214 1.00 . A A . 180 VAL H 1 1
11 33173 1 1 180 VAL HA H -16.790 39.585 -4.911 1.00 . A A . 180 VAL HA 1 1
11 33174 1 1 180 VAL HB H -18.097 41.969 -3.631 1.00 . A A . 180 VAL HB 1 1
11 33175 1 1 180 VAL HG11 H -16.985 39.584 -2.754 1.00 . A A . 180 VAL HG11 1 1
11 33176 1 1 180 VAL HG12 H -15.708 40.745 -2.415 1.00 . A A . 180 VAL HG12 1 1
11 33177 1 1 180 VAL HG13 H -17.313 40.979 -1.732 1.00 . A A . 180 VAL HG13 1 1
11 33178 1 1 180 VAL HG21 H -15.310 41.989 -4.760 1.00 . A A . 180 VAL HG21 1 1
11 33179 1 1 180 VAL HG22 H -16.485 43.299 -4.680 1.00 . A A . 180 VAL HG22 1 1
11 33180 1 1 180 VAL HG23 H -15.617 42.805 -3.229 1.00 . A A . 180 VAL HG23 1 1
11 33181 1 1 180 VAL N N -16.889 41.197 -6.258 1.00 . A A . 180 VAL N 1 1
11 33182 1 1 180 VAL O O -19.202 38.997 -5.216 1.00 . A A . 180 VAL O 1 1
11 33183 1 1 181 MET C C -21.420 39.775 -6.288 1.00 . A A . 181 MET C 1 1
11 33184 1 1 181 MET CA C -21.128 40.932 -5.337 1.00 . A A . 181 MET CA 1 1
11 33185 1 1 181 MET CB C -21.783 42.211 -5.893 1.00 . A A . 181 MET CB 1 1
11 33186 1 1 181 MET CE C -20.629 45.347 -6.316 1.00 . A A . 181 MET CE 1 1
11 33187 1 1 181 MET CG C -20.946 42.755 -7.058 1.00 . A A . 181 MET CG 1 1
11 33188 1 1 181 MET H H -19.318 42.087 -5.157 1.00 . A A . 181 MET H 1 1
11 33189 1 1 181 MET HA H -21.531 40.690 -4.354 1.00 . A A . 181 MET HA 1 1
11 33190 1 1 181 MET HB2 H -22.780 41.984 -6.240 1.00 . A A . 181 MET HB2 1 1
11 33191 1 1 181 MET HB3 H -21.842 42.954 -5.113 1.00 . A A . 181 MET HB3 1 1
11 33192 1 1 181 MET HE1 H -19.576 45.118 -6.249 1.00 . A A . 181 MET HE1 1 1
11 33193 1 1 181 MET HE2 H -20.758 46.403 -6.500 1.00 . A A . 181 MET HE2 1 1
11 33194 1 1 181 MET HE3 H -21.114 45.081 -5.389 1.00 . A A . 181 MET HE3 1 1
11 33195 1 1 181 MET HG2 H -19.911 42.777 -6.750 1.00 . A A . 181 MET HG2 1 1
11 33196 1 1 181 MET HG3 H -21.028 42.064 -7.883 1.00 . A A . 181 MET HG3 1 1
11 33197 1 1 181 MET N N -19.663 41.171 -5.212 1.00 . A A . 181 MET N 1 1
11 33198 1 1 181 MET O O -22.219 38.910 -5.987 1.00 . A A . 181 MET O 1 1
11 33199 1 1 181 MET SD S -21.364 44.404 -7.676 1.00 . A A . 181 MET SD 1 1
11 33200 1 1 182 LYS C C -20.405 37.378 -7.884 1.00 . A A . 182 LYS C 1 1
11 33201 1 1 182 LYS CA C -21.005 38.684 -8.390 1.00 . A A . 182 LYS CA 1 1
11 33202 1 1 182 LYS CB C -20.328 39.063 -9.714 1.00 . A A . 182 LYS CB 1 1
11 33203 1 1 182 LYS CD C -20.581 40.761 -11.523 1.00 . A A . 182 LYS CD 1 1
11 33204 1 1 182 LYS CE C -21.486 41.128 -12.698 1.00 . A A . 182 LYS CE 1 1
11 33205 1 1 182 LYS CG C -21.334 39.812 -10.592 1.00 . A A . 182 LYS CG 1 1
11 33206 1 1 182 LYS H H -20.135 40.495 -7.622 1.00 . A A . 182 LYS H 1 1
11 33207 1 1 182 LYS HA H -22.078 38.554 -8.526 1.00 . A A . 182 LYS HA 1 1
11 33208 1 1 182 LYS HB2 H -19.475 39.696 -9.519 1.00 . A A . 182 LYS HB2 1 1
11 33209 1 1 182 LYS HB3 H -19.999 38.169 -10.222 1.00 . A A . 182 LYS HB3 1 1
11 33210 1 1 182 LYS HD2 H -20.304 41.656 -10.983 1.00 . A A . 182 LYS HD2 1 1
11 33211 1 1 182 LYS HD3 H -19.687 40.279 -11.889 1.00 . A A . 182 LYS HD3 1 1
11 33212 1 1 182 LYS HE2 H -21.166 42.068 -13.124 1.00 . A A . 182 LYS HE2 1 1
11 33213 1 1 182 LYS HE3 H -21.425 40.360 -13.454 1.00 . A A . 182 LYS HE3 1 1
11 33214 1 1 182 LYS HG2 H -21.901 39.105 -11.177 1.00 . A A . 182 LYS HG2 1 1
11 33215 1 1 182 LYS HG3 H -22.010 40.377 -9.967 1.00 . A A . 182 LYS HG3 1 1
11 33216 1 1 182 LYS HZ1 H -22.932 41.280 -11.207 1.00 . A A . 182 LYS HZ1 1 1
11 33217 1 1 182 LYS HZ2 H -23.309 42.133 -12.625 1.00 . A A . 182 LYS HZ2 1 1
11 33218 1 1 182 LYS HZ3 H -23.449 40.441 -12.590 1.00 . A A . 182 LYS HZ3 1 1
11 33219 1 1 182 LYS N N -20.771 39.778 -7.418 1.00 . A A . 182 LYS N 1 1
11 33220 1 1 182 LYS NZ N -22.900 41.255 -12.246 1.00 . A A . 182 LYS NZ 1 1
11 33221 1 1 182 LYS O O -21.112 36.418 -7.646 1.00 . A A . 182 LYS O 1 1
11 33222 1 1 183 MET C C -19.144 35.611 -5.993 1.00 . A A . 183 MET C 1 1
11 33223 1 1 183 MET CA C -18.444 36.134 -7.238 1.00 . A A . 183 MET CA 1 1
11 33224 1 1 183 MET CB C -16.987 36.482 -6.879 1.00 . A A . 183 MET CB 1 1
11 33225 1 1 183 MET CE C -15.045 32.785 -6.692 1.00 . A A . 183 MET CE 1 1
11 33226 1 1 183 MET CG C -16.248 35.208 -6.458 1.00 . A A . 183 MET CG 1 1
11 33227 1 1 183 MET H H -18.578 38.163 -7.933 1.00 . A A . 183 MET H 1 1
11 33228 1 1 183 MET HA H -18.482 35.373 -8.015 1.00 . A A . 183 MET HA 1 1
11 33229 1 1 183 MET HB2 H -16.498 36.917 -7.737 1.00 . A A . 183 MET HB2 1 1
11 33230 1 1 183 MET HB3 H -16.975 37.192 -6.066 1.00 . A A . 183 MET HB3 1 1
11 33231 1 1 183 MET HE1 H -15.686 32.553 -5.852 1.00 . A A . 183 MET HE1 1 1
11 33232 1 1 183 MET HE2 H -14.855 31.885 -7.258 1.00 . A A . 183 MET HE2 1 1
11 33233 1 1 183 MET HE3 H -14.111 33.188 -6.330 1.00 . A A . 183 MET HE3 1 1
11 33234 1 1 183 MET HG2 H -15.318 35.499 -5.992 1.00 . A A . 183 MET HG2 1 1
11 33235 1 1 183 MET HG3 H -16.842 34.705 -5.712 1.00 . A A . 183 MET HG3 1 1
11 33236 1 1 183 MET N N -19.108 37.366 -7.728 1.00 . A A . 183 MET N 1 1
11 33237 1 1 183 MET O O -19.178 34.422 -5.748 1.00 . A A . 183 MET O 1 1
11 33238 1 1 183 MET SD S -15.858 34.005 -7.753 1.00 . A A . 183 MET SD 1 1
11 33239 1 1 184 LEU C C -21.773 35.486 -4.314 1.00 . A A . 184 LEU C 1 1
11 33240 1 1 184 LEU CA C -20.403 36.086 -3.998 1.00 . A A . 184 LEU CA 1 1
11 33241 1 1 184 LEU CB C -20.633 37.325 -3.108 1.00 . A A . 184 LEU CB 1 1
11 33242 1 1 184 LEU CD1 C -19.499 39.277 -2.041 1.00 . A A . 184 LEU CD1 1 1
11 33243 1 1 184 LEU CD2 C -18.885 36.973 -1.341 1.00 . A A . 184 LEU CD2 1 1
11 33244 1 1 184 LEU CG C -19.305 37.836 -2.533 1.00 . A A . 184 LEU CG 1 1
11 33245 1 1 184 LEU H H -19.655 37.460 -5.472 1.00 . A A . 184 LEU H 1 1
11 33246 1 1 184 LEU HA H -19.802 35.345 -3.484 1.00 . A A . 184 LEU HA 1 1
11 33247 1 1 184 LEU HB2 H -21.093 38.104 -3.694 1.00 . A A . 184 LEU HB2 1 1
11 33248 1 1 184 LEU HB3 H -21.290 37.066 -2.306 1.00 . A A . 184 LEU HB3 1 1
11 33249 1 1 184 LEU HD11 H -20.550 39.465 -1.869 1.00 . A A . 184 LEU HD11 1 1
11 33250 1 1 184 LEU HD12 H -18.956 39.422 -1.117 1.00 . A A . 184 LEU HD12 1 1
11 33251 1 1 184 LEU HD13 H -19.133 39.969 -2.777 1.00 . A A . 184 LEU HD13 1 1
11 33252 1 1 184 LEU HD21 H -19.167 35.947 -1.508 1.00 . A A . 184 LEU HD21 1 1
11 33253 1 1 184 LEU HD22 H -17.816 37.032 -1.214 1.00 . A A . 184 LEU HD22 1 1
11 33254 1 1 184 LEU HD23 H -19.367 37.333 -0.443 1.00 . A A . 184 LEU HD23 1 1
11 33255 1 1 184 LEU HG H -18.540 37.807 -3.292 1.00 . A A . 184 LEU HG 1 1
11 33256 1 1 184 LEU N N -19.701 36.511 -5.231 1.00 . A A . 184 LEU N 1 1
11 33257 1 1 184 LEU O O -22.184 34.520 -3.704 1.00 . A A . 184 LEU O 1 1
11 33258 1 1 185 GLN C C -23.719 34.400 -6.649 1.00 . A A . 185 GLN C 1 1
11 33259 1 1 185 GLN CA C -23.792 35.535 -5.630 1.00 . A A . 185 GLN CA 1 1
11 33260 1 1 185 GLN CB C -24.611 36.688 -6.242 1.00 . A A . 185 GLN CB 1 1
11 33261 1 1 185 GLN CD C -26.907 37.349 -6.977 1.00 . A A . 185 GLN CD 1 1
11 33262 1 1 185 GLN CG C -25.988 36.164 -6.660 1.00 . A A . 185 GLN CG 1 1
11 33263 1 1 185 GLN H H -22.072 36.828 -5.748 1.00 . A A . 185 GLN H 1 1
11 33264 1 1 185 GLN HA H -24.275 35.164 -4.727 1.00 . A A . 185 GLN HA 1 1
11 33265 1 1 185 GLN HB2 H -24.728 37.476 -5.512 1.00 . A A . 185 GLN HB2 1 1
11 33266 1 1 185 GLN HB3 H -24.095 37.079 -7.106 1.00 . A A . 185 GLN HB3 1 1
11 33267 1 1 185 GLN HE21 H -25.447 38.443 -7.761 1.00 . A A . 185 GLN HE21 1 1
11 33268 1 1 185 GLN HE22 H -26.978 39.177 -7.751 1.00 . A A . 185 GLN HE22 1 1
11 33269 1 1 185 GLN HG2 H -25.893 35.542 -7.538 1.00 . A A . 185 GLN HG2 1 1
11 33270 1 1 185 GLN HG3 H -26.419 35.584 -5.857 1.00 . A A . 185 GLN HG3 1 1
11 33271 1 1 185 GLN N N -22.449 36.061 -5.269 1.00 . A A . 185 GLN N 1 1
11 33272 1 1 185 GLN NE2 N -26.402 38.412 -7.543 1.00 . A A . 185 GLN NE2 1 1
11 33273 1 1 185 GLN O O -23.917 33.250 -6.308 1.00 . A A . 185 GLN O 1 1
11 33274 1 1 185 GLN OE1 O -28.094 37.316 -6.713 1.00 . A A . 185 GLN OE1 1 1
11 33275 1 1 186 MET C C -21.948 33.657 -9.560 1.00 . A A . 186 MET C 1 1
11 33276 1 1 186 MET CA C -23.345 33.716 -8.952 1.00 . A A . 186 MET CA 1 1
11 33277 1 1 186 MET CB C -24.343 34.116 -10.055 1.00 . A A . 186 MET CB 1 1
11 33278 1 1 186 MET CE C -27.091 32.988 -10.752 1.00 . A A . 186 MET CE 1 1
11 33279 1 1 186 MET CG C -24.391 33.025 -11.125 1.00 . A A . 186 MET CG 1 1
11 33280 1 1 186 MET H H -23.276 35.695 -8.095 1.00 . A A . 186 MET H 1 1
11 33281 1 1 186 MET HA H -23.596 32.739 -8.536 1.00 . A A . 186 MET HA 1 1
11 33282 1 1 186 MET HB2 H -25.323 34.244 -9.625 1.00 . A A . 186 MET HB2 1 1
11 33283 1 1 186 MET HB3 H -24.031 35.047 -10.504 1.00 . A A . 186 MET HB3 1 1
11 33284 1 1 186 MET HE1 H -26.669 32.528 -9.870 1.00 . A A . 186 MET HE1 1 1
11 33285 1 1 186 MET HE2 H -27.317 34.025 -10.546 1.00 . A A . 186 MET HE2 1 1
11 33286 1 1 186 MET HE3 H -27.998 32.472 -11.028 1.00 . A A . 186 MET HE3 1 1
11 33287 1 1 186 MET HG2 H -23.573 33.191 -11.808 1.00 . A A . 186 MET HG2 1 1
11 33288 1 1 186 MET HG3 H -24.227 32.073 -10.644 1.00 . A A . 186 MET HG3 1 1
11 33289 1 1 186 MET N N -23.435 34.753 -7.880 1.00 . A A . 186 MET N 1 1
11 33290 1 1 186 MET O O -21.058 34.379 -9.160 1.00 . A A . 186 MET O 1 1
11 33291 1 1 186 MET SD S -25.903 32.889 -12.116 1.00 . A A . 186 MET SD 1 1
11 33292 1 1 187 ASP C C -20.620 32.075 -12.588 1.00 . A A . 187 ASP C 1 1
11 33293 1 1 187 ASP CA C -20.463 32.650 -11.182 1.00 . A A . 187 ASP CA 1 1
11 33294 1 1 187 ASP CB C -19.608 31.683 -10.350 1.00 . A A . 187 ASP CB 1 1
11 33295 1 1 187 ASP CG C -19.108 32.400 -9.095 1.00 . A A . 187 ASP CG 1 1
11 33296 1 1 187 ASP H H -22.535 32.221 -10.807 1.00 . A A . 187 ASP H 1 1
11 33297 1 1 187 ASP HA H -19.993 33.631 -11.245 1.00 . A A . 187 ASP HA 1 1
11 33298 1 1 187 ASP HB2 H -20.202 30.829 -10.061 1.00 . A A . 187 ASP HB2 1 1
11 33299 1 1 187 ASP HB3 H -18.763 31.349 -10.934 1.00 . A A . 187 ASP HB3 1 1
11 33300 1 1 187 ASP N N -21.786 32.786 -10.524 1.00 . A A . 187 ASP N 1 1
11 33301 1 1 187 ASP O O -19.683 32.050 -13.361 1.00 . A A . 187 ASP O 1 1
11 33302 1 1 187 ASP OD1 O -18.111 33.091 -9.227 1.00 . A A . 187 ASP OD1 1 1
11 33303 1 1 187 ASP OD2 O -19.751 32.216 -8.075 1.00 . A A . 187 ASP OD2 1 1
11 33304 1 1 188 LEU C C -21.542 31.946 -15.361 1.00 . A A . 188 LEU C 1 1
11 33305 1 1 188 LEU CA C -22.058 31.043 -14.239 1.00 . A A . 188 LEU CA 1 1
11 33306 1 1 188 LEU CB C -23.571 30.872 -14.419 1.00 . A A . 188 LEU CB 1 1
11 33307 1 1 188 LEU CD1 C -25.616 29.825 -13.463 1.00 . A A . 188 LEU CD1 1 1
11 33308 1 1 188 LEU CD2 C -23.530 28.478 -13.725 1.00 . A A . 188 LEU CD2 1 1
11 33309 1 1 188 LEU CG C -24.089 29.865 -13.394 1.00 . A A . 188 LEU CG 1 1
11 33310 1 1 188 LEU H H -22.531 31.665 -12.231 1.00 . A A . 188 LEU H 1 1
11 33311 1 1 188 LEU HA H -21.554 30.079 -14.305 1.00 . A A . 188 LEU HA 1 1
11 33312 1 1 188 LEU HB2 H -24.063 31.822 -14.276 1.00 . A A . 188 LEU HB2 1 1
11 33313 1 1 188 LEU HB3 H -23.779 30.513 -15.415 1.00 . A A . 188 LEU HB3 1 1
11 33314 1 1 188 LEU HD11 H -25.993 30.796 -13.753 1.00 . A A . 188 LEU HD11 1 1
11 33315 1 1 188 LEU HD12 H -25.930 29.091 -14.189 1.00 . A A . 188 LEU HD12 1 1
11 33316 1 1 188 LEU HD13 H -26.018 29.562 -12.495 1.00 . A A . 188 LEU HD13 1 1
11 33317 1 1 188 LEU HD21 H -23.473 28.352 -14.797 1.00 . A A . 188 LEU HD21 1 1
11 33318 1 1 188 LEU HD22 H -22.541 28.373 -13.303 1.00 . A A . 188 LEU HD22 1 1
11 33319 1 1 188 LEU HD23 H -24.175 27.716 -13.312 1.00 . A A . 188 LEU HD23 1 1
11 33320 1 1 188 LEU HG H -23.776 30.158 -12.404 1.00 . A A . 188 LEU HG 1 1
11 33321 1 1 188 LEU N N -21.808 31.624 -12.891 1.00 . A A . 188 LEU N 1 1
11 33322 1 1 188 LEU O O -20.587 31.615 -16.034 1.00 . A A . 188 LEU O 1 1
11 33323 1 1 189 ASN C C -20.385 34.643 -16.312 1.00 . A A . 189 ASN C 1 1
11 33324 1 1 189 ASN CA C -21.747 33.999 -16.622 1.00 . A A . 189 ASN CA 1 1
11 33325 1 1 189 ASN CB C -22.809 35.103 -16.782 1.00 . A A . 189 ASN CB 1 1
11 33326 1 1 189 ASN CG C -23.453 34.990 -18.164 1.00 . A A . 189 ASN CG 1 1
11 33327 1 1 189 ASN H H -22.955 33.299 -14.978 1.00 . A A . 189 ASN H 1 1
11 33328 1 1 189 ASN HA H -21.654 33.430 -17.547 1.00 . A A . 189 ASN HA 1 1
11 33329 1 1 189 ASN HB2 H -23.574 34.990 -16.029 1.00 . A A . 189 ASN HB2 1 1
11 33330 1 1 189 ASN HB3 H -22.346 36.075 -16.681 1.00 . A A . 189 ASN HB3 1 1
11 33331 1 1 189 ASN HD21 H -22.533 36.599 -18.872 1.00 . A A . 189 ASN HD21 1 1
11 33332 1 1 189 ASN HD22 H -23.566 35.814 -19.966 1.00 . A A . 189 ASN HD22 1 1
11 33333 1 1 189 ASN N N -22.189 33.070 -15.546 1.00 . A A . 189 ASN N 1 1
11 33334 1 1 189 ASN ND2 N -23.159 35.875 -19.076 1.00 . A A . 189 ASN ND2 1 1
11 33335 1 1 189 ASN O O -19.499 34.645 -17.142 1.00 . A A . 189 ASN O 1 1
11 33336 1 1 189 ASN OD1 O -24.233 34.094 -18.426 1.00 . A A . 189 ASN OD1 1 1
11 33337 1 1 190 PRO C C -17.845 34.827 -14.668 1.00 . A A . 190 PRO C 1 1
11 33338 1 1 190 PRO CA C -18.996 35.827 -14.712 1.00 . A A . 190 PRO CA 1 1
11 33339 1 1 190 PRO CB C -19.269 36.367 -13.293 1.00 . A A . 190 PRO CB 1 1
11 33340 1 1 190 PRO CD C -21.314 35.204 -14.109 1.00 . A A . 190 PRO CD 1 1
11 33341 1 1 190 PRO CG C -20.757 36.052 -12.956 1.00 . A A . 190 PRO CG 1 1
11 33342 1 1 190 PRO HA H -18.760 36.634 -15.399 1.00 . A A . 190 PRO HA 1 1
11 33343 1 1 190 PRO HB2 H -18.618 35.881 -12.582 1.00 . A A . 190 PRO HB2 1 1
11 33344 1 1 190 PRO HB3 H -19.102 37.435 -13.266 1.00 . A A . 190 PRO HB3 1 1
11 33345 1 1 190 PRO HD2 H -21.524 34.204 -13.769 1.00 . A A . 190 PRO HD2 1 1
11 33346 1 1 190 PRO HD3 H -22.200 35.659 -14.509 1.00 . A A . 190 PRO HD3 1 1
11 33347 1 1 190 PRO HG2 H -20.819 35.504 -12.028 1.00 . A A . 190 PRO HG2 1 1
11 33348 1 1 190 PRO HG3 H -21.318 36.973 -12.870 1.00 . A A . 190 PRO HG3 1 1
11 33349 1 1 190 PRO N N -20.246 35.186 -15.116 1.00 . A A . 190 PRO N 1 1
11 33350 1 1 190 PRO O O -16.722 35.285 -14.826 1.00 . A A . 190 PRO O 1 1
11 33351 2 2 1 CA CA CA -40.888 34.427 7.761 1.00 . B A . 500 CA CA 1 1
11 33352 3 2 1 CA CA CA -23.879 36.301 10.481 1.00 . C A . 501 CA CA 1 1
12 33353 1 1 2 GLY C C -42.954 49.405 -8.180 1.00 . A A . 2 GLY C 1 1
12 33354 1 1 2 GLY CA C -42.267 50.339 -9.181 1.00 . A A . 2 GLY CA 1 1
12 33355 1 1 2 GLY H H -42.719 50.044 -11.271 1.00 . A A . 2 GLY H 1 1
12 33356 1 1 2 GLY HA2 H -41.270 50.562 -8.835 1.00 . A A . 2 GLY HA2 1 1
12 33357 1 1 2 GLY HA3 H -42.832 51.256 -9.259 1.00 . A A . 2 GLY HA3 1 1
12 33358 1 1 2 GLY N N -42.189 49.695 -10.524 1.00 . A A . 2 GLY N 1 1
12 33359 1 1 2 GLY O O -44.130 49.123 -8.295 1.00 . A A . 2 GLY O 1 1
12 33360 1 1 3 GLN C C -41.836 47.839 -5.028 1.00 . A A . 3 GLN C 1 1
12 33361 1 1 3 GLN CA C -42.791 48.032 -6.202 1.00 . A A . 3 GLN CA 1 1
12 33362 1 1 3 GLN CB C -43.039 46.670 -6.869 1.00 . A A . 3 GLN CB 1 1
12 33363 1 1 3 GLN CD C -41.841 44.931 -8.202 1.00 . A A . 3 GLN CD 1 1
12 33364 1 1 3 GLN CG C -41.696 45.964 -7.082 1.00 . A A . 3 GLN CG 1 1
12 33365 1 1 3 GLN H H -41.256 49.199 -7.163 1.00 . A A . 3 GLN H 1 1
12 33366 1 1 3 GLN HA H -43.723 48.462 -5.836 1.00 . A A . 3 GLN HA 1 1
12 33367 1 1 3 GLN HB2 H -43.669 46.065 -6.235 1.00 . A A . 3 GLN HB2 1 1
12 33368 1 1 3 GLN HB3 H -43.527 46.815 -7.821 1.00 . A A . 3 GLN HB3 1 1
12 33369 1 1 3 GLN HE21 H -39.880 44.708 -8.423 1.00 . A A . 3 GLN HE21 1 1
12 33370 1 1 3 GLN HE22 H -40.840 43.764 -9.458 1.00 . A A . 3 GLN HE22 1 1
12 33371 1 1 3 GLN HG2 H -40.943 46.688 -7.358 1.00 . A A . 3 GLN HG2 1 1
12 33372 1 1 3 GLN HG3 H -41.396 45.465 -6.173 1.00 . A A . 3 GLN HG3 1 1
12 33373 1 1 3 GLN N N -42.202 48.945 -7.216 1.00 . A A . 3 GLN N 1 1
12 33374 1 1 3 GLN NE2 N -40.764 44.425 -8.738 1.00 . A A . 3 GLN NE2 1 1
12 33375 1 1 3 GLN O O -40.657 48.114 -5.134 1.00 . A A . 3 GLN O 1 1
12 33376 1 1 3 GLN OE1 O -42.933 44.575 -8.596 1.00 . A A . 3 GLN OE1 1 1
12 33377 1 1 4 GLN C C -42.156 46.227 -1.725 1.00 . A A . 4 GLN C 1 1
12 33378 1 1 4 GLN CA C -41.489 47.154 -2.741 1.00 . A A . 4 GLN CA 1 1
12 33379 1 1 4 GLN CB C -41.225 48.514 -2.072 1.00 . A A . 4 GLN CB 1 1
12 33380 1 1 4 GLN CD C -42.266 50.697 -1.455 1.00 . A A . 4 GLN CD 1 1
12 33381 1 1 4 GLN CG C -42.427 49.431 -2.300 1.00 . A A . 4 GLN CG 1 1
12 33382 1 1 4 GLN H H -43.316 47.159 -3.882 1.00 . A A . 4 GLN H 1 1
12 33383 1 1 4 GLN HA H -40.555 46.700 -3.069 1.00 . A A . 4 GLN HA 1 1
12 33384 1 1 4 GLN HB2 H -41.072 48.374 -1.012 1.00 . A A . 4 GLN HB2 1 1
12 33385 1 1 4 GLN HB3 H -40.340 48.963 -2.501 1.00 . A A . 4 GLN HB3 1 1
12 33386 1 1 4 GLN HE21 H -42.416 51.914 -3.016 1.00 . A A . 4 GLN HE21 1 1
12 33387 1 1 4 GLN HE22 H -42.191 52.680 -1.519 1.00 . A A . 4 GLN HE22 1 1
12 33388 1 1 4 GLN HG2 H -42.488 49.703 -3.343 1.00 . A A . 4 GLN HG2 1 1
12 33389 1 1 4 GLN HG3 H -43.333 48.923 -2.010 1.00 . A A . 4 GLN HG3 1 1
12 33390 1 1 4 GLN N N -42.359 47.369 -3.926 1.00 . A A . 4 GLN N 1 1
12 33391 1 1 4 GLN NE2 N -42.293 51.860 -2.046 1.00 . A A . 4 GLN NE2 1 1
12 33392 1 1 4 GLN O O -41.973 45.026 -1.767 1.00 . A A . 4 GLN O 1 1
12 33393 1 1 4 GLN OE1 O -42.112 50.638 -0.251 1.00 . A A . 4 GLN OE1 1 1
12 33394 1 1 5 PHE C C -44.991 45.540 -0.273 1.00 . A A . 5 PHE C 1 1
12 33395 1 1 5 PHE CA C -43.597 45.962 0.194 1.00 . A A . 5 PHE CA 1 1
12 33396 1 1 5 PHE CB C -43.733 46.783 1.488 1.00 . A A . 5 PHE CB 1 1
12 33397 1 1 5 PHE CD1 C -41.500 46.022 2.408 1.00 . A A . 5 PHE CD1 1 1
12 33398 1 1 5 PHE CD2 C -41.903 48.367 2.232 1.00 . A A . 5 PHE CD2 1 1
12 33399 1 1 5 PHE CE1 C -40.245 46.279 2.923 1.00 . A A . 5 PHE CE1 1 1
12 33400 1 1 5 PHE CE2 C -40.647 48.620 2.747 1.00 . A A . 5 PHE CE2 1 1
12 33401 1 1 5 PHE CG C -42.340 47.066 2.057 1.00 . A A . 5 PHE CG 1 1
12 33402 1 1 5 PHE CZ C -39.820 47.575 3.092 1.00 . A A . 5 PHE CZ 1 1
12 33403 1 1 5 PHE H H -43.035 47.773 -0.826 1.00 . A A . 5 PHE H 1 1
12 33404 1 1 5 PHE HA H -42.999 45.068 0.369 1.00 . A A . 5 PHE HA 1 1
12 33405 1 1 5 PHE HB2 H -44.230 47.719 1.278 1.00 . A A . 5 PHE HB2 1 1
12 33406 1 1 5 PHE HB3 H -44.309 46.228 2.214 1.00 . A A . 5 PHE HB3 1 1
12 33407 1 1 5 PHE HD1 H -41.829 45.002 2.278 1.00 . A A . 5 PHE HD1 1 1
12 33408 1 1 5 PHE HD2 H -42.547 49.191 1.963 1.00 . A A . 5 PHE HD2 1 1
12 33409 1 1 5 PHE HE1 H -39.595 45.458 3.192 1.00 . A A . 5 PHE HE1 1 1
12 33410 1 1 5 PHE HE2 H -40.313 49.638 2.881 1.00 . A A . 5 PHE HE2 1 1
12 33411 1 1 5 PHE HZ H -38.837 47.774 3.494 1.00 . A A . 5 PHE HZ 1 1
12 33412 1 1 5 PHE N N -42.917 46.801 -0.827 1.00 . A A . 5 PHE N 1 1
12 33413 1 1 5 PHE O O -45.150 45.008 -1.356 1.00 . A A . 5 PHE O 1 1
12 33414 1 1 6 SER C C -48.191 46.623 -0.246 1.00 . A A . 6 SER C 1 1
12 33415 1 1 6 SER CA C -47.372 45.410 0.192 1.00 . A A . 6 SER CA 1 1
12 33416 1 1 6 SER CB C -48.040 44.796 1.432 1.00 . A A . 6 SER CB 1 1
12 33417 1 1 6 SER H H -45.796 46.221 1.419 1.00 . A A . 6 SER H 1 1
12 33418 1 1 6 SER HA H -47.345 44.689 -0.622 1.00 . A A . 6 SER HA 1 1
12 33419 1 1 6 SER HB2 H -47.502 43.919 1.763 1.00 . A A . 6 SER HB2 1 1
12 33420 1 1 6 SER HB3 H -48.108 45.520 2.231 1.00 . A A . 6 SER HB3 1 1
12 33421 1 1 6 SER HG H -49.499 43.524 1.242 1.00 . A A . 6 SER HG 1 1
12 33422 1 1 6 SER N N -45.977 45.788 0.559 1.00 . A A . 6 SER N 1 1
12 33423 1 1 6 SER O O -47.673 47.554 -0.828 1.00 . A A . 6 SER O 1 1
12 33424 1 1 6 SER OG O -49.338 44.435 0.984 1.00 . A A . 6 SER OG 1 1
12 33425 1 1 7 TRP C C -49.699 49.057 -0.175 1.00 . A A . 7 TRP C 1 1
12 33426 1 1 7 TRP CA C -50.375 47.700 -0.328 1.00 . A A . 7 TRP CA 1 1
12 33427 1 1 7 TRP CB C -51.593 47.658 0.606 1.00 . A A . 7 TRP CB 1 1
12 33428 1 1 7 TRP CD1 C -51.956 45.219 0.080 1.00 . A A . 7 TRP CD1 1 1
12 33429 1 1 7 TRP CD2 C -52.109 45.747 2.188 1.00 . A A . 7 TRP CD2 1 1
12 33430 1 1 7 TRP CE2 C -52.338 44.381 2.174 1.00 . A A . 7 TRP CE2 1 1
12 33431 1 1 7 TRP CE3 C -52.128 46.428 3.396 1.00 . A A . 7 TRP CE3 1 1
12 33432 1 1 7 TRP CG C -51.894 46.198 0.968 1.00 . A A . 7 TRP CG 1 1
12 33433 1 1 7 TRP CH2 C -52.596 44.387 4.548 1.00 . A A . 7 TRP CH2 1 1
12 33434 1 1 7 TRP CZ2 C -52.580 43.704 3.352 1.00 . A A . 7 TRP CZ2 1 1
12 33435 1 1 7 TRP CZ3 C -52.370 45.746 4.571 1.00 . A A . 7 TRP CZ3 1 1
12 33436 1 1 7 TRP H H -49.827 45.794 0.518 1.00 . A A . 7 TRP H 1 1
12 33437 1 1 7 TRP HA H -50.683 47.574 -1.365 1.00 . A A . 7 TRP HA 1 1
12 33438 1 1 7 TRP HB2 H -51.381 48.217 1.500 1.00 . A A . 7 TRP HB2 1 1
12 33439 1 1 7 TRP HB3 H -52.450 48.087 0.109 1.00 . A A . 7 TRP HB3 1 1
12 33440 1 1 7 TRP HD1 H -51.811 45.280 -0.987 1.00 . A A . 7 TRP HD1 1 1
12 33441 1 1 7 TRP HE1 H -52.333 43.237 0.434 1.00 . A A . 7 TRP HE1 1 1
12 33442 1 1 7 TRP HE3 H -51.960 47.491 3.422 1.00 . A A . 7 TRP HE3 1 1
12 33443 1 1 7 TRP HH2 H -52.786 43.856 5.469 1.00 . A A . 7 TRP HH2 1 1
12 33444 1 1 7 TRP HZ2 H -52.756 42.638 3.336 1.00 . A A . 7 TRP HZ2 1 1
12 33445 1 1 7 TRP HZ3 H -52.380 46.278 5.510 1.00 . A A . 7 TRP HZ3 1 1
12 33446 1 1 7 TRP N N -49.467 46.575 0.049 1.00 . A A . 7 TRP N 1 1
12 33447 1 1 7 TRP NE1 N -52.225 44.130 0.821 1.00 . A A . 7 TRP NE1 1 1
12 33448 1 1 7 TRP O O -50.042 49.998 -0.864 1.00 . A A . 7 TRP O 1 1
12 33449 1 1 8 GLU C C -47.744 51.108 -0.401 1.00 . A A . 8 GLU C 1 1
12 33450 1 1 8 GLU CA C -48.056 50.433 0.933 1.00 . A A . 8 GLU CA 1 1
12 33451 1 1 8 GLU CB C -46.738 50.152 1.669 1.00 . A A . 8 GLU CB 1 1
12 33452 1 1 8 GLU CD C -47.684 51.108 3.771 1.00 . A A . 8 GLU CD 1 1
12 33453 1 1 8 GLU CG C -47.039 49.872 3.143 1.00 . A A . 8 GLU CG 1 1
12 33454 1 1 8 GLU H H -48.522 48.353 1.263 1.00 . A A . 8 GLU H 1 1
12 33455 1 1 8 GLU HA H -48.694 51.092 1.521 1.00 . A A . 8 GLU HA 1 1
12 33456 1 1 8 GLU HB2 H -46.251 49.295 1.227 1.00 . A A . 8 GLU HB2 1 1
12 33457 1 1 8 GLU HB3 H -46.087 51.011 1.587 1.00 . A A . 8 GLU HB3 1 1
12 33458 1 1 8 GLU HG2 H -47.715 49.035 3.227 1.00 . A A . 8 GLU HG2 1 1
12 33459 1 1 8 GLU HG3 H -46.122 49.644 3.667 1.00 . A A . 8 GLU HG3 1 1
12 33460 1 1 8 GLU N N -48.761 49.138 0.726 1.00 . A A . 8 GLU N 1 1
12 33461 1 1 8 GLU O O -47.766 52.320 -0.508 1.00 . A A . 8 GLU O 1 1
12 33462 1 1 8 GLU OE1 O -46.922 51.978 4.161 1.00 . A A . 8 GLU OE1 1 1
12 33463 1 1 8 GLU OE2 O -48.903 51.116 3.824 1.00 . A A . 8 GLU OE2 1 1
12 33464 1 1 9 GLU C C -48.335 51.677 -3.266 1.00 . A A . 9 GLU C 1 1
12 33465 1 1 9 GLU CA C -47.148 50.892 -2.724 1.00 . A A . 9 GLU CA 1 1
12 33466 1 1 9 GLU CB C -46.831 49.745 -3.691 1.00 . A A . 9 GLU CB 1 1
12 33467 1 1 9 GLU CD C -45.434 47.691 -3.913 1.00 . A A . 9 GLU CD 1 1
12 33468 1 1 9 GLU CG C -45.534 49.067 -3.253 1.00 . A A . 9 GLU CG 1 1
12 33469 1 1 9 GLU H H -47.457 49.341 -1.266 1.00 . A A . 9 GLU H 1 1
12 33470 1 1 9 GLU HA H -46.294 51.563 -2.625 1.00 . A A . 9 GLU HA 1 1
12 33471 1 1 9 GLU HB2 H -47.638 49.028 -3.680 1.00 . A A . 9 GLU HB2 1 1
12 33472 1 1 9 GLU HB3 H -46.716 50.135 -4.692 1.00 . A A . 9 GLU HB3 1 1
12 33473 1 1 9 GLU HG2 H -44.690 49.669 -3.552 1.00 . A A . 9 GLU HG2 1 1
12 33474 1 1 9 GLU HG3 H -45.527 48.951 -2.179 1.00 . A A . 9 GLU HG3 1 1
12 33475 1 1 9 GLU N N -47.463 50.312 -1.395 1.00 . A A . 9 GLU N 1 1
12 33476 1 1 9 GLU O O -48.218 52.845 -3.585 1.00 . A A . 9 GLU O 1 1
12 33477 1 1 9 GLU OE1 O -46.097 47.526 -4.922 1.00 . A A . 9 GLU OE1 1 1
12 33478 1 1 9 GLU OE2 O -44.700 46.883 -3.369 1.00 . A A . 9 GLU OE2 1 1
12 33479 1 1 10 ALA C C -50.945 52.970 -3.074 1.00 . A A . 10 ALA C 1 1
12 33480 1 1 10 ALA CA C -50.665 51.711 -3.883 1.00 . A A . 10 ALA CA 1 1
12 33481 1 1 10 ALA CB C -51.866 50.761 -3.761 1.00 . A A . 10 ALA CB 1 1
12 33482 1 1 10 ALA H H -49.509 50.075 -3.101 1.00 . A A . 10 ALA H 1 1
12 33483 1 1 10 ALA HA H -50.492 51.989 -4.924 1.00 . A A . 10 ALA HA 1 1
12 33484 1 1 10 ALA HB1 H -51.521 49.738 -3.739 1.00 . A A . 10 ALA HB1 1 1
12 33485 1 1 10 ALA HB2 H -52.409 50.974 -2.853 1.00 . A A . 10 ALA HB2 1 1
12 33486 1 1 10 ALA HB3 H -52.524 50.895 -4.607 1.00 . A A . 10 ALA HB3 1 1
12 33487 1 1 10 ALA N N -49.462 51.019 -3.364 1.00 . A A . 10 ALA N 1 1
12 33488 1 1 10 ALA O O -51.126 54.035 -3.627 1.00 . A A . 10 ALA O 1 1
12 33489 1 1 11 GLU C C -50.411 55.182 -1.399 1.00 . A A . 11 GLU C 1 1
12 33490 1 1 11 GLU CA C -51.256 54.013 -0.926 1.00 . A A . 11 GLU CA 1 1
12 33491 1 1 11 GLU CB C -50.873 53.676 0.523 1.00 . A A . 11 GLU CB 1 1
12 33492 1 1 11 GLU CD C -53.189 53.443 1.421 1.00 . A A . 11 GLU CD 1 1
12 33493 1 1 11 GLU CG C -51.896 52.694 1.097 1.00 . A A . 11 GLU CG 1 1
12 33494 1 1 11 GLU H H -50.843 51.946 -1.366 1.00 . A A . 11 GLU H 1 1
12 33495 1 1 11 GLU HA H -52.311 54.278 -1.003 1.00 . A A . 11 GLU HA 1 1
12 33496 1 1 11 GLU HB2 H -49.889 53.229 0.545 1.00 . A A . 11 GLU HB2 1 1
12 33497 1 1 11 GLU HB3 H -50.865 54.578 1.116 1.00 . A A . 11 GLU HB3 1 1
12 33498 1 1 11 GLU HG2 H -52.105 51.919 0.374 1.00 . A A . 11 GLU HG2 1 1
12 33499 1 1 11 GLU HG3 H -51.507 52.245 1.999 1.00 . A A . 11 GLU HG3 1 1
12 33500 1 1 11 GLU N N -50.987 52.826 -1.773 1.00 . A A . 11 GLU N 1 1
12 33501 1 1 11 GLU O O -50.849 56.316 -1.397 1.00 . A A . 11 GLU O 1 1
12 33502 1 1 11 GLU OE1 O -53.190 54.643 1.194 1.00 . A A . 11 GLU OE1 1 1
12 33503 1 1 11 GLU OE2 O -54.102 52.777 1.878 1.00 . A A . 11 GLU OE2 1 1
12 33504 1 1 12 GLU C C -48.530 56.201 -3.750 1.00 . A A . 12 GLU C 1 1
12 33505 1 1 12 GLU CA C -48.305 55.946 -2.279 1.00 . A A . 12 GLU CA 1 1
12 33506 1 1 12 GLU CB C -46.852 55.484 -2.069 1.00 . A A . 12 GLU CB 1 1
12 33507 1 1 12 GLU CD C -44.465 56.015 -2.589 1.00 . A A . 12 GLU CD 1 1
12 33508 1 1 12 GLU CG C -45.899 56.550 -2.620 1.00 . A A . 12 GLU CG 1 1
12 33509 1 1 12 GLU H H -48.898 53.947 -1.771 1.00 . A A . 12 GLU H 1 1
12 33510 1 1 12 GLU HA H -48.498 56.845 -1.743 1.00 . A A . 12 GLU HA 1 1
12 33511 1 1 12 GLU HB2 H -46.667 55.343 -1.014 1.00 . A A . 12 GLU HB2 1 1
12 33512 1 1 12 GLU HB3 H -46.689 54.550 -2.584 1.00 . A A . 12 GLU HB3 1 1
12 33513 1 1 12 GLU HG2 H -46.167 56.792 -3.637 1.00 . A A . 12 GLU HG2 1 1
12 33514 1 1 12 GLU HG3 H -45.959 57.442 -2.014 1.00 . A A . 12 GLU HG3 1 1
12 33515 1 1 12 GLU N N -49.206 54.880 -1.797 1.00 . A A . 12 GLU N 1 1
12 33516 1 1 12 GLU O O -49.342 57.018 -4.133 1.00 . A A . 12 GLU O 1 1
12 33517 1 1 12 GLU OE1 O -44.173 55.302 -1.644 1.00 . A A . 12 GLU OE1 1 1
12 33518 1 1 12 GLU OE2 O -43.744 56.350 -3.515 1.00 . A A . 12 GLU OE2 1 1
12 33519 1 1 13 ASN C C -49.378 55.416 -6.447 1.00 . A A . 13 ASN C 1 1
12 33520 1 1 13 ASN CA C -47.940 55.660 -6.004 1.00 . A A . 13 ASN CA 1 1
12 33521 1 1 13 ASN CB C -47.035 54.624 -6.686 1.00 . A A . 13 ASN CB 1 1
12 33522 1 1 13 ASN CG C -45.617 55.190 -6.801 1.00 . A A . 13 ASN CG 1 1
12 33523 1 1 13 ASN H H -47.174 54.868 -4.161 1.00 . A A . 13 ASN H 1 1
12 33524 1 1 13 ASN HA H -47.648 56.673 -6.279 1.00 . A A . 13 ASN HA 1 1
12 33525 1 1 13 ASN HB2 H -47.011 53.717 -6.101 1.00 . A A . 13 ASN HB2 1 1
12 33526 1 1 13 ASN HB3 H -47.411 54.402 -7.673 1.00 . A A . 13 ASN HB3 1 1
12 33527 1 1 13 ASN HD21 H -45.661 55.247 -8.784 1.00 . A A . 13 ASN HD21 1 1
12 33528 1 1 13 ASN HD22 H -44.219 55.792 -8.075 1.00 . A A . 13 ASN HD22 1 1
12 33529 1 1 13 ASN N N -47.807 55.499 -4.535 1.00 . A A . 13 ASN N 1 1
12 33530 1 1 13 ASN ND2 N -45.125 55.430 -7.985 1.00 . A A . 13 ASN ND2 1 1
12 33531 1 1 13 ASN O O -50.090 54.638 -5.847 1.00 . A A . 13 ASN O 1 1
12 33532 1 1 13 ASN OD1 O -44.945 55.418 -5.814 1.00 . A A . 13 ASN OD1 1 1
12 33533 1 1 14 GLY C C -51.325 54.540 -8.677 1.00 . A A . 14 GLY C 1 1
12 33534 1 1 14 GLY CA C -51.172 55.899 -7.988 1.00 . A A . 14 GLY CA 1 1
12 33535 1 1 14 GLY H H -49.168 56.699 -7.951 1.00 . A A . 14 GLY H 1 1
12 33536 1 1 14 GLY HA2 H -51.857 55.955 -7.155 1.00 . A A . 14 GLY HA2 1 1
12 33537 1 1 14 GLY HA3 H -51.406 56.683 -8.693 1.00 . A A . 14 GLY HA3 1 1
12 33538 1 1 14 GLY N N -49.778 56.084 -7.494 1.00 . A A . 14 GLY N 1 1
12 33539 1 1 14 GLY O O -51.573 53.539 -8.034 1.00 . A A . 14 GLY O 1 1
12 33540 1 1 15 ALA C C -50.245 52.256 -10.289 1.00 . A A . 15 ALA C 1 1
12 33541 1 1 15 ALA CA C -51.307 53.261 -10.722 1.00 . A A . 15 ALA CA 1 1
12 33542 1 1 15 ALA CB C -51.126 53.561 -12.219 1.00 . A A . 15 ALA CB 1 1
12 33543 1 1 15 ALA H H -50.975 55.368 -10.450 1.00 . A A . 15 ALA H 1 1
12 33544 1 1 15 ALA HA H -52.293 52.839 -10.529 1.00 . A A . 15 ALA HA 1 1
12 33545 1 1 15 ALA HB1 H -50.472 54.412 -12.343 1.00 . A A . 15 ALA HB1 1 1
12 33546 1 1 15 ALA HB2 H -50.692 52.705 -12.713 1.00 . A A . 15 ALA HB2 1 1
12 33547 1 1 15 ALA HB3 H -52.085 53.781 -12.665 1.00 . A A . 15 ALA HB3 1 1
12 33548 1 1 15 ALA N N -51.175 54.535 -9.974 1.00 . A A . 15 ALA N 1 1
12 33549 1 1 15 ALA O O -49.067 52.553 -10.285 1.00 . A A . 15 ALA O 1 1
12 33550 1 1 16 VAL C C -49.175 49.276 -10.701 1.00 . A A . 16 VAL C 1 1
12 33551 1 1 16 VAL CA C -49.719 50.039 -9.501 1.00 . A A . 16 VAL CA 1 1
12 33552 1 1 16 VAL CB C -50.451 49.052 -8.573 1.00 . A A . 16 VAL CB 1 1
12 33553 1 1 16 VAL CG1 C -50.543 49.653 -7.168 1.00 . A A . 16 VAL CG1 1 1
12 33554 1 1 16 VAL CG2 C -51.865 48.809 -9.106 1.00 . A A . 16 VAL CG2 1 1
12 33555 1 1 16 VAL H H -51.644 50.880 -9.958 1.00 . A A . 16 VAL H 1 1
12 33556 1 1 16 VAL HA H -48.892 50.520 -8.981 1.00 . A A . 16 VAL HA 1 1
12 33557 1 1 16 VAL HB H -49.910 48.117 -8.535 1.00 . A A . 16 VAL HB 1 1
12 33558 1 1 16 VAL HG11 H -49.634 50.190 -6.942 1.00 . A A . 16 VAL HG11 1 1
12 33559 1 1 16 VAL HG12 H -51.380 50.333 -7.117 1.00 . A A . 16 VAL HG12 1 1
12 33560 1 1 16 VAL HG13 H -50.681 48.864 -6.442 1.00 . A A . 16 VAL HG13 1 1
12 33561 1 1 16 VAL HG21 H -51.820 48.552 -10.154 1.00 . A A . 16 VAL HG21 1 1
12 33562 1 1 16 VAL HG22 H -52.326 48.000 -8.560 1.00 . A A . 16 VAL HG22 1 1
12 33563 1 1 16 VAL HG23 H -52.458 49.703 -8.986 1.00 . A A . 16 VAL HG23 1 1
12 33564 1 1 16 VAL N N -50.685 51.077 -9.935 1.00 . A A . 16 VAL N 1 1
12 33565 1 1 16 VAL O O -49.540 48.140 -10.938 1.00 . A A . 16 VAL O 1 1
12 33566 1 1 17 GLY C C -48.823 48.929 -13.654 1.00 . A A . 17 GLY C 1 1
12 33567 1 1 17 GLY CA C -47.728 49.244 -12.635 1.00 . A A . 17 GLY CA 1 1
12 33568 1 1 17 GLY H H -48.047 50.831 -11.213 1.00 . A A . 17 GLY H 1 1
12 33569 1 1 17 GLY HA2 H -46.995 49.895 -13.088 1.00 . A A . 17 GLY HA2 1 1
12 33570 1 1 17 GLY HA3 H -47.249 48.325 -12.331 1.00 . A A . 17 GLY HA3 1 1
12 33571 1 1 17 GLY N N -48.310 49.915 -11.441 1.00 . A A . 17 GLY N 1 1
12 33572 1 1 17 GLY O O -49.520 49.813 -14.114 1.00 . A A . 17 GLY O 1 1
12 33573 1 1 18 ALA C C -50.365 45.822 -14.802 1.00 . A A . 18 ALA C 1 1
12 33574 1 1 18 ALA CA C -49.991 47.289 -14.970 1.00 . A A . 18 ALA CA 1 1
12 33575 1 1 18 ALA CB C -49.422 47.501 -16.379 1.00 . A A . 18 ALA CB 1 1
12 33576 1 1 18 ALA H H -48.368 46.998 -13.592 1.00 . A A . 18 ALA H 1 1
12 33577 1 1 18 ALA HA H -50.877 47.902 -14.812 1.00 . A A . 18 ALA HA 1 1
12 33578 1 1 18 ALA HB1 H -48.869 48.428 -16.413 1.00 . A A . 18 ALA HB1 1 1
12 33579 1 1 18 ALA HB2 H -48.762 46.685 -16.633 1.00 . A A . 18 ALA HB2 1 1
12 33580 1 1 18 ALA HB3 H -50.229 47.543 -17.096 1.00 . A A . 18 ALA HB3 1 1
12 33581 1 1 18 ALA N N -48.952 47.677 -13.988 1.00 . A A . 18 ALA N 1 1
12 33582 1 1 18 ALA O O -49.547 44.944 -14.999 1.00 . A A . 18 ALA O 1 1
12 33583 1 1 19 ALA C C -51.376 43.577 -13.021 1.00 . A A . 19 ALA C 1 1
12 33584 1 1 19 ALA CA C -52.035 44.177 -14.256 1.00 . A A . 19 ALA CA 1 1
12 33585 1 1 19 ALA CB C -51.606 43.371 -15.491 1.00 . A A . 19 ALA CB 1 1
12 33586 1 1 19 ALA H H -52.222 46.318 -14.292 1.00 . A A . 19 ALA H 1 1
12 33587 1 1 19 ALA HA H -53.117 44.155 -14.130 1.00 . A A . 19 ALA HA 1 1
12 33588 1 1 19 ALA HB1 H -51.380 44.044 -16.304 1.00 . A A . 19 ALA HB1 1 1
12 33589 1 1 19 ALA HB2 H -50.729 42.785 -15.258 1.00 . A A . 19 ALA HB2 1 1
12 33590 1 1 19 ALA HB3 H -52.407 42.710 -15.790 1.00 . A A . 19 ALA HB3 1 1
12 33591 1 1 19 ALA N N -51.595 45.581 -14.441 1.00 . A A . 19 ALA N 1 1
12 33592 1 1 19 ALA O O -51.611 42.431 -12.673 1.00 . A A . 19 ALA O 1 1
12 33593 1 1 20 ASP C C -50.823 43.097 -10.277 1.00 . A A . 20 ASP C 1 1
12 33594 1 1 20 ASP CA C -49.871 43.877 -11.165 1.00 . A A . 20 ASP CA 1 1
12 33595 1 1 20 ASP CB C -49.343 45.088 -10.384 1.00 . A A . 20 ASP CB 1 1
12 33596 1 1 20 ASP CG C -48.192 44.643 -9.479 1.00 . A A . 20 ASP CG 1 1
12 33597 1 1 20 ASP H H -50.402 45.281 -12.697 1.00 . A A . 20 ASP H 1 1
12 33598 1 1 20 ASP HA H -49.050 43.222 -11.461 1.00 . A A . 20 ASP HA 1 1
12 33599 1 1 20 ASP HB2 H -48.986 45.840 -11.073 1.00 . A A . 20 ASP HB2 1 1
12 33600 1 1 20 ASP HB3 H -50.132 45.505 -9.778 1.00 . A A . 20 ASP HB3 1 1
12 33601 1 1 20 ASP N N -50.559 44.368 -12.378 1.00 . A A . 20 ASP N 1 1
12 33602 1 1 20 ASP O O -50.782 41.888 -10.252 1.00 . A A . 20 ASP O 1 1
12 33603 1 1 20 ASP OD1 O -47.472 43.758 -9.914 1.00 . A A . 20 ASP OD1 1 1
12 33604 1 1 20 ASP OD2 O -48.098 45.210 -8.403 1.00 . A A . 20 ASP OD2 1 1
12 33605 1 1 21 ALA C C -53.133 41.820 -9.265 1.00 . A A . 21 ALA C 1 1
12 33606 1 1 21 ALA CA C -52.646 43.127 -8.664 1.00 . A A . 21 ALA CA 1 1
12 33607 1 1 21 ALA CB C -53.851 44.050 -8.463 1.00 . A A . 21 ALA CB 1 1
12 33608 1 1 21 ALA H H -51.663 44.789 -9.630 1.00 . A A . 21 ALA H 1 1
12 33609 1 1 21 ALA HA H -52.159 42.917 -7.713 1.00 . A A . 21 ALA HA 1 1
12 33610 1 1 21 ALA HB1 H -53.538 45.080 -8.532 1.00 . A A . 21 ALA HB1 1 1
12 33611 1 1 21 ALA HB2 H -54.590 43.852 -9.226 1.00 . A A . 21 ALA HB2 1 1
12 33612 1 1 21 ALA HB3 H -54.287 43.874 -7.491 1.00 . A A . 21 ALA HB3 1 1
12 33613 1 1 21 ALA N N -51.670 43.810 -9.567 1.00 . A A . 21 ALA N 1 1
12 33614 1 1 21 ALA O O -53.156 40.800 -8.606 1.00 . A A . 21 ALA O 1 1
12 33615 1 1 22 ALA C C -53.056 39.482 -10.858 1.00 . A A . 22 ALA C 1 1
12 33616 1 1 22 ALA CA C -54.000 40.635 -11.160 1.00 . A A . 22 ALA CA 1 1
12 33617 1 1 22 ALA CB C -54.038 40.865 -12.678 1.00 . A A . 22 ALA CB 1 1
12 33618 1 1 22 ALA H H -53.480 42.713 -11.004 1.00 . A A . 22 ALA H 1 1
12 33619 1 1 22 ALA HA H -54.991 40.394 -10.776 1.00 . A A . 22 ALA HA 1 1
12 33620 1 1 22 ALA HB1 H -54.098 41.923 -12.885 1.00 . A A . 22 ALA HB1 1 1
12 33621 1 1 22 ALA HB2 H -53.142 40.465 -13.130 1.00 . A A . 22 ALA HB2 1 1
12 33622 1 1 22 ALA HB3 H -54.900 40.371 -13.101 1.00 . A A . 22 ALA HB3 1 1
12 33623 1 1 22 ALA N N -53.515 41.870 -10.508 1.00 . A A . 22 ALA N 1 1
12 33624 1 1 22 ALA O O -53.479 38.360 -10.658 1.00 . A A . 22 ALA O 1 1
12 33625 1 1 23 GLN C C -50.794 38.366 -9.055 1.00 . A A . 23 GLN C 1 1
12 33626 1 1 23 GLN CA C -50.793 38.720 -10.542 1.00 . A A . 23 GLN CA 1 1
12 33627 1 1 23 GLN CB C -49.396 39.235 -10.924 1.00 . A A . 23 GLN CB 1 1
12 33628 1 1 23 GLN CD C -48.123 40.338 -12.768 1.00 . A A . 23 GLN CD 1 1
12 33629 1 1 23 GLN CG C -49.347 39.482 -12.433 1.00 . A A . 23 GLN CG 1 1
12 33630 1 1 23 GLN H H -51.489 40.704 -11.009 1.00 . A A . 23 GLN H 1 1
12 33631 1 1 23 GLN HA H -51.049 37.829 -11.116 1.00 . A A . 23 GLN HA 1 1
12 33632 1 1 23 GLN HB2 H -49.191 40.155 -10.398 1.00 . A A . 23 GLN HB2 1 1
12 33633 1 1 23 GLN HB3 H -48.652 38.499 -10.654 1.00 . A A . 23 GLN HB3 1 1
12 33634 1 1 23 GLN HE21 H -49.204 41.827 -13.514 1.00 . A A . 23 GLN HE21 1 1
12 33635 1 1 23 GLN HE22 H -47.523 42.065 -13.541 1.00 . A A . 23 GLN HE22 1 1
12 33636 1 1 23 GLN HG2 H -49.278 38.540 -12.956 1.00 . A A . 23 GLN HG2 1 1
12 33637 1 1 23 GLN HG3 H -50.242 40.000 -12.748 1.00 . A A . 23 GLN HG3 1 1
12 33638 1 1 23 GLN N N -51.786 39.781 -10.830 1.00 . A A . 23 GLN N 1 1
12 33639 1 1 23 GLN NE2 N -48.298 41.507 -13.320 1.00 . A A . 23 GLN NE2 1 1
12 33640 1 1 23 GLN O O -50.691 37.211 -8.692 1.00 . A A . 23 GLN O 1 1
12 33641 1 1 23 GLN OE1 O -46.997 39.949 -12.527 1.00 . A A . 23 GLN OE1 1 1
12 33642 1 1 24 LEU C C -51.966 38.030 -6.426 1.00 . A A . 24 LEU C 1 1
12 33643 1 1 24 LEU CA C -50.920 39.088 -6.755 1.00 . A A . 24 LEU CA 1 1
12 33644 1 1 24 LEU CB C -51.268 40.385 -6.003 1.00 . A A . 24 LEU CB 1 1
12 33645 1 1 24 LEU CD1 C -49.040 40.762 -4.922 1.00 . A A . 24 LEU CD1 1 1
12 33646 1 1 24 LEU CD2 C -49.362 41.323 -7.325 1.00 . A A . 24 LEU CD2 1 1
12 33647 1 1 24 LEU CG C -50.033 41.298 -5.954 1.00 . A A . 24 LEU CG 1 1
12 33648 1 1 24 LEU H H -50.999 40.293 -8.544 1.00 . A A . 24 LEU H 1 1
12 33649 1 1 24 LEU HA H -49.939 38.716 -6.460 1.00 . A A . 24 LEU HA 1 1
12 33650 1 1 24 LEU HB2 H -52.073 40.893 -6.511 1.00 . A A . 24 LEU HB2 1 1
12 33651 1 1 24 LEU HB3 H -51.581 40.146 -4.997 1.00 . A A . 24 LEU HB3 1 1
12 33652 1 1 24 LEU HD11 H -49.570 40.436 -4.040 1.00 . A A . 24 LEU HD11 1 1
12 33653 1 1 24 LEU HD12 H -48.496 39.927 -5.339 1.00 . A A . 24 LEU HD12 1 1
12 33654 1 1 24 LEU HD13 H -48.341 41.540 -4.650 1.00 . A A . 24 LEU HD13 1 1
12 33655 1 1 24 LEU HD21 H -50.075 41.623 -8.066 1.00 . A A . 24 LEU HD21 1 1
12 33656 1 1 24 LEU HD22 H -48.543 42.028 -7.316 1.00 . A A . 24 LEU HD22 1 1
12 33657 1 1 24 LEU HD23 H -48.985 40.342 -7.568 1.00 . A A . 24 LEU HD23 1 1
12 33658 1 1 24 LEU HG H -50.334 42.297 -5.682 1.00 . A A . 24 LEU HG 1 1
12 33659 1 1 24 LEU N N -50.912 39.370 -8.214 1.00 . A A . 24 LEU N 1 1
12 33660 1 1 24 LEU O O -51.709 37.109 -5.673 1.00 . A A . 24 LEU O 1 1
12 33661 1 1 25 GLN C C -53.805 35.838 -7.300 1.00 . A A . 25 GLN C 1 1
12 33662 1 1 25 GLN CA C -54.192 37.190 -6.722 1.00 . A A . 25 GLN CA 1 1
12 33663 1 1 25 GLN CB C -55.491 37.671 -7.391 1.00 . A A . 25 GLN CB 1 1
12 33664 1 1 25 GLN CD C -56.092 39.289 -5.588 1.00 . A A . 25 GLN CD 1 1
12 33665 1 1 25 GLN CG C -56.516 38.005 -6.305 1.00 . A A . 25 GLN CG 1 1
12 33666 1 1 25 GLN H H -53.295 38.936 -7.595 1.00 . A A . 25 GLN H 1 1
12 33667 1 1 25 GLN HA H -54.322 37.092 -5.644 1.00 . A A . 25 GLN HA 1 1
12 33668 1 1 25 GLN HB2 H -55.289 38.550 -7.985 1.00 . A A . 25 GLN HB2 1 1
12 33669 1 1 25 GLN HB3 H -55.881 36.892 -8.031 1.00 . A A . 25 GLN HB3 1 1
12 33670 1 1 25 GLN HE21 H -57.579 39.199 -4.273 1.00 . A A . 25 GLN HE21 1 1
12 33671 1 1 25 GLN HE22 H -56.536 40.528 -4.099 1.00 . A A . 25 GLN HE22 1 1
12 33672 1 1 25 GLN HG2 H -57.488 38.150 -6.751 1.00 . A A . 25 GLN HG2 1 1
12 33673 1 1 25 GLN HG3 H -56.568 37.197 -5.589 1.00 . A A . 25 GLN HG3 1 1
12 33674 1 1 25 GLN N N -53.128 38.179 -6.994 1.00 . A A . 25 GLN N 1 1
12 33675 1 1 25 GLN NE2 N -56.793 39.706 -4.569 1.00 . A A . 25 GLN NE2 1 1
12 33676 1 1 25 GLN O O -53.793 34.841 -6.605 1.00 . A A . 25 GLN O 1 1
12 33677 1 1 25 GLN OE1 O -55.119 39.923 -5.947 1.00 . A A . 25 GLN OE1 1 1
12 33678 1 1 26 GLU C C -51.999 33.880 -8.393 1.00 . A A . 26 GLU C 1 1
12 33679 1 1 26 GLU CA C -53.099 34.550 -9.203 1.00 . A A . 26 GLU CA 1 1
12 33680 1 1 26 GLU CB C -52.568 34.851 -10.613 1.00 . A A . 26 GLU CB 1 1
12 33681 1 1 26 GLU CD C -53.713 33.077 -11.941 1.00 . A A . 26 GLU CD 1 1
12 33682 1 1 26 GLU CG C -52.371 33.535 -11.367 1.00 . A A . 26 GLU CG 1 1
12 33683 1 1 26 GLU H H -53.510 36.657 -9.091 1.00 . A A . 26 GLU H 1 1
12 33684 1 1 26 GLU HA H -53.965 33.891 -9.244 1.00 . A A . 26 GLU HA 1 1
12 33685 1 1 26 GLU HB2 H -53.277 35.470 -11.142 1.00 . A A . 26 GLU HB2 1 1
12 33686 1 1 26 GLU HB3 H -51.624 35.373 -10.542 1.00 . A A . 26 GLU HB3 1 1
12 33687 1 1 26 GLU HG2 H -51.668 33.676 -12.172 1.00 . A A . 26 GLU HG2 1 1
12 33688 1 1 26 GLU HG3 H -51.996 32.779 -10.692 1.00 . A A . 26 GLU HG3 1 1
12 33689 1 1 26 GLU N N -53.489 35.827 -8.567 1.00 . A A . 26 GLU N 1 1
12 33690 1 1 26 GLU O O -51.939 32.670 -8.300 1.00 . A A . 26 GLU O 1 1
12 33691 1 1 26 GLU OE1 O -54.332 33.901 -12.595 1.00 . A A . 26 GLU OE1 1 1
12 33692 1 1 26 GLU OE2 O -54.044 31.928 -11.695 1.00 . A A . 26 GLU OE2 1 1
12 33693 1 1 27 TRP C C -50.586 33.498 -5.735 1.00 . A A . 27 TRP C 1 1
12 33694 1 1 27 TRP CA C -50.041 34.123 -7.010 1.00 . A A . 27 TRP CA 1 1
12 33695 1 1 27 TRP CB C -49.091 35.268 -6.624 1.00 . A A . 27 TRP CB 1 1
12 33696 1 1 27 TRP CD1 C -48.417 35.214 -9.069 1.00 . A A . 27 TRP CD1 1 1
12 33697 1 1 27 TRP CD2 C -47.322 36.602 -7.809 1.00 . A A . 27 TRP CD2 1 1
12 33698 1 1 27 TRP CE2 C -46.751 36.789 -9.052 1.00 . A A . 27 TRP CE2 1 1
12 33699 1 1 27 TRP CE3 C -46.881 37.331 -6.727 1.00 . A A . 27 TRP CE3 1 1
12 33700 1 1 27 TRP CG C -48.268 35.700 -7.844 1.00 . A A . 27 TRP CG 1 1
12 33701 1 1 27 TRP CH2 C -45.289 38.439 -8.121 1.00 . A A . 27 TRP CH2 1 1
12 33702 1 1 27 TRP CZ2 C -45.732 37.710 -9.208 1.00 . A A . 27 TRP CZ2 1 1
12 33703 1 1 27 TRP CZ3 C -45.864 38.251 -6.881 1.00 . A A . 27 TRP CZ3 1 1
12 33704 1 1 27 TRP H H -51.236 35.656 -7.926 1.00 . A A . 27 TRP H 1 1
12 33705 1 1 27 TRP HA H -49.522 33.360 -7.586 1.00 . A A . 27 TRP HA 1 1
12 33706 1 1 27 TRP HB2 H -49.663 36.111 -6.267 1.00 . A A . 27 TRP HB2 1 1
12 33707 1 1 27 TRP HB3 H -48.421 34.938 -5.843 1.00 . A A . 27 TRP HB3 1 1
12 33708 1 1 27 TRP HD1 H -49.118 34.468 -9.413 1.00 . A A . 27 TRP HD1 1 1
12 33709 1 1 27 TRP HE1 H -47.359 35.737 -10.747 1.00 . A A . 27 TRP HE1 1 1
12 33710 1 1 27 TRP HE3 H -47.332 37.182 -5.759 1.00 . A A . 27 TRP HE3 1 1
12 33711 1 1 27 TRP HH2 H -44.492 39.157 -8.242 1.00 . A A . 27 TRP HH2 1 1
12 33712 1 1 27 TRP HZ2 H -45.284 37.860 -10.179 1.00 . A A . 27 TRP HZ2 1 1
12 33713 1 1 27 TRP HZ3 H -45.525 38.828 -6.035 1.00 . A A . 27 TRP HZ3 1 1
12 33714 1 1 27 TRP N N -51.146 34.685 -7.821 1.00 . A A . 27 TRP N 1 1
12 33715 1 1 27 TRP NE1 N -47.493 35.881 -9.787 1.00 . A A . 27 TRP NE1 1 1
12 33716 1 1 27 TRP O O -50.018 32.563 -5.208 1.00 . A A . 27 TRP O 1 1
12 33717 1 1 28 TYR C C -52.871 32.111 -4.289 1.00 . A A . 28 TYR C 1 1
12 33718 1 1 28 TYR CA C -52.280 33.480 -4.026 1.00 . A A . 28 TYR CA 1 1
12 33719 1 1 28 TYR CB C -53.405 34.423 -3.579 1.00 . A A . 28 TYR CB 1 1
12 33720 1 1 28 TYR CD1 C -52.915 34.140 -1.117 1.00 . A A . 28 TYR CD1 1 1
12 33721 1 1 28 TYR CD2 C -55.120 33.683 -1.881 1.00 . A A . 28 TYR CD2 1 1
12 33722 1 1 28 TYR CE1 C -53.297 33.828 0.171 1.00 . A A . 28 TYR CE1 1 1
12 33723 1 1 28 TYR CE2 C -55.501 33.370 -0.592 1.00 . A A . 28 TYR CE2 1 1
12 33724 1 1 28 TYR CG C -53.824 34.070 -2.152 1.00 . A A . 28 TYR CG 1 1
12 33725 1 1 28 TYR CZ C -54.592 33.440 0.444 1.00 . A A . 28 TYR CZ 1 1
12 33726 1 1 28 TYR H H -52.111 34.773 -5.727 1.00 . A A . 28 TYR H 1 1
12 33727 1 1 28 TYR HA H -51.510 33.399 -3.260 1.00 . A A . 28 TYR HA 1 1
12 33728 1 1 28 TYR HB2 H -53.057 35.445 -3.606 1.00 . A A . 28 TYR HB2 1 1
12 33729 1 1 28 TYR HB3 H -54.253 34.317 -4.237 1.00 . A A . 28 TYR HB3 1 1
12 33730 1 1 28 TYR HD1 H -51.898 34.439 -1.317 1.00 . A A . 28 TYR HD1 1 1
12 33731 1 1 28 TYR HD2 H -55.841 33.622 -2.682 1.00 . A A . 28 TYR HD2 1 1
12 33732 1 1 28 TYR HE1 H -52.575 33.886 0.973 1.00 . A A . 28 TYR HE1 1 1
12 33733 1 1 28 TYR HE2 H -56.519 33.071 -0.392 1.00 . A A . 28 TYR HE2 1 1
12 33734 1 1 28 TYR HH H -55.729 33.678 1.958 1.00 . A A . 28 TYR HH 1 1
12 33735 1 1 28 TYR N N -51.682 34.027 -5.262 1.00 . A A . 28 TYR N 1 1
12 33736 1 1 28 TYR O O -52.906 31.265 -3.416 1.00 . A A . 28 TYR O 1 1
12 33737 1 1 28 TYR OH O -54.974 33.130 1.732 1.00 . A A . 28 TYR OH 1 1
12 33738 1 1 29 LYS C C -52.834 29.554 -6.019 1.00 . A A . 29 LYS C 1 1
12 33739 1 1 29 LYS CA C -53.920 30.610 -5.837 1.00 . A A . 29 LYS CA 1 1
12 33740 1 1 29 LYS CB C -54.694 30.764 -7.156 1.00 . A A . 29 LYS CB 1 1
12 33741 1 1 29 LYS CD C -56.690 29.866 -8.355 1.00 . A A . 29 LYS CD 1 1
12 33742 1 1 29 LYS CE C -57.702 30.777 -7.653 1.00 . A A . 29 LYS CE 1 1
12 33743 1 1 29 LYS CG C -55.561 29.522 -7.379 1.00 . A A . 29 LYS CG 1 1
12 33744 1 1 29 LYS H H -53.278 32.629 -6.162 1.00 . A A . 29 LYS H 1 1
12 33745 1 1 29 LYS HA H -54.581 30.305 -5.033 1.00 . A A . 29 LYS HA 1 1
12 33746 1 1 29 LYS HB2 H -55.321 31.641 -7.108 1.00 . A A . 29 LYS HB2 1 1
12 33747 1 1 29 LYS HB3 H -53.997 30.871 -7.975 1.00 . A A . 29 LYS HB3 1 1
12 33748 1 1 29 LYS HD2 H -56.282 30.374 -9.217 1.00 . A A . 29 LYS HD2 1 1
12 33749 1 1 29 LYS HD3 H -57.181 28.960 -8.677 1.00 . A A . 29 LYS HD3 1 1
12 33750 1 1 29 LYS HE2 H -58.696 30.376 -7.777 1.00 . A A . 29 LYS HE2 1 1
12 33751 1 1 29 LYS HE3 H -57.472 30.830 -6.599 1.00 . A A . 29 LYS HE3 1 1
12 33752 1 1 29 LYS HG2 H -54.956 28.727 -7.790 1.00 . A A . 29 LYS HG2 1 1
12 33753 1 1 29 LYS HG3 H -55.980 29.198 -6.438 1.00 . A A . 29 LYS HG3 1 1
12 33754 1 1 29 LYS HZ1 H -56.765 32.281 -8.749 1.00 . A A . 29 LYS HZ1 1 1
12 33755 1 1 29 LYS HZ2 H -58.458 32.281 -8.881 1.00 . A A . 29 LYS HZ2 1 1
12 33756 1 1 29 LYS HZ3 H -57.718 32.851 -7.464 1.00 . A A . 29 LYS HZ3 1 1
12 33757 1 1 29 LYS N N -53.327 31.915 -5.492 1.00 . A A . 29 LYS N 1 1
12 33758 1 1 29 LYS NZ N -57.657 32.152 -8.231 1.00 . A A . 29 LYS NZ 1 1
12 33759 1 1 29 LYS O O -52.791 28.574 -5.303 1.00 . A A . 29 LYS O 1 1
12 33760 1 1 30 LYS C C -50.022 28.606 -5.977 1.00 . A A . 30 LYS C 1 1
12 33761 1 1 30 LYS CA C -50.883 28.806 -7.226 1.00 . A A . 30 LYS CA 1 1
12 33762 1 1 30 LYS CB C -49.998 29.368 -8.351 1.00 . A A . 30 LYS CB 1 1
12 33763 1 1 30 LYS CD C -48.117 28.864 -9.911 1.00 . A A . 30 LYS CD 1 1
12 33764 1 1 30 LYS CE C -48.521 28.152 -11.203 1.00 . A A . 30 LYS CE 1 1
12 33765 1 1 30 LYS CG C -48.958 28.321 -8.752 1.00 . A A . 30 LYS CG 1 1
12 33766 1 1 30 LYS H H -52.053 30.586 -7.525 1.00 . A A . 30 LYS H 1 1
12 33767 1 1 30 LYS HA H -51.317 27.851 -7.516 1.00 . A A . 30 LYS HA 1 1
12 33768 1 1 30 LYS HB2 H -50.611 29.616 -9.206 1.00 . A A . 30 LYS HB2 1 1
12 33769 1 1 30 LYS HB3 H -49.496 30.262 -8.006 1.00 . A A . 30 LYS HB3 1 1
12 33770 1 1 30 LYS HD2 H -48.287 29.926 -10.015 1.00 . A A . 30 LYS HD2 1 1
12 33771 1 1 30 LYS HD3 H -47.071 28.691 -9.713 1.00 . A A . 30 LYS HD3 1 1
12 33772 1 1 30 LYS HE2 H -49.585 27.969 -11.199 1.00 . A A . 30 LYS HE2 1 1
12 33773 1 1 30 LYS HE3 H -48.274 28.772 -12.051 1.00 . A A . 30 LYS HE3 1 1
12 33774 1 1 30 LYS HG2 H -48.317 28.104 -7.910 1.00 . A A . 30 LYS HG2 1 1
12 33775 1 1 30 LYS HG3 H -49.457 27.414 -9.060 1.00 . A A . 30 LYS HG3 1 1
12 33776 1 1 30 LYS HZ1 H -47.141 26.743 -10.532 1.00 . A A . 30 LYS HZ1 1 1
12 33777 1 1 30 LYS HZ2 H -48.491 26.072 -11.313 1.00 . A A . 30 LYS HZ2 1 1
12 33778 1 1 30 LYS HZ3 H -47.275 26.831 -12.223 1.00 . A A . 30 LYS HZ3 1 1
12 33779 1 1 30 LYS N N -51.976 29.779 -6.974 1.00 . A A . 30 LYS N 1 1
12 33780 1 1 30 LYS NZ N -47.803 26.852 -11.327 1.00 . A A . 30 LYS NZ 1 1
12 33781 1 1 30 LYS O O -49.351 27.603 -5.836 1.00 . A A . 30 LYS O 1 1
12 33782 1 1 31 PHE C C -49.884 28.470 -2.869 1.00 . A A . 31 PHE C 1 1
12 33783 1 1 31 PHE CA C -49.253 29.456 -3.848 1.00 . A A . 31 PHE CA 1 1
12 33784 1 1 31 PHE CB C -49.201 30.849 -3.192 1.00 . A A . 31 PHE CB 1 1
12 33785 1 1 31 PHE CD1 C -47.873 29.745 -1.330 1.00 . A A . 31 PHE CD1 1 1
12 33786 1 1 31 PHE CD2 C -49.235 31.626 -0.784 1.00 . A A . 31 PHE CD2 1 1
12 33787 1 1 31 PHE CE1 C -47.476 29.656 -0.011 1.00 . A A . 31 PHE CE1 1 1
12 33788 1 1 31 PHE CE2 C -48.834 31.535 0.533 1.00 . A A . 31 PHE CE2 1 1
12 33789 1 1 31 PHE CG C -48.759 30.733 -1.729 1.00 . A A . 31 PHE CG 1 1
12 33790 1 1 31 PHE CZ C -47.957 30.552 0.918 1.00 . A A . 31 PHE CZ 1 1
12 33791 1 1 31 PHE H H -50.619 30.358 -5.249 1.00 . A A . 31 PHE H 1 1
12 33792 1 1 31 PHE HA H -48.253 29.111 -4.105 1.00 . A A . 31 PHE HA 1 1
12 33793 1 1 31 PHE HB2 H -48.502 31.477 -3.725 1.00 . A A . 31 PHE HB2 1 1
12 33794 1 1 31 PHE HB3 H -50.180 31.303 -3.228 1.00 . A A . 31 PHE HB3 1 1
12 33795 1 1 31 PHE HD1 H -47.485 29.046 -2.054 1.00 . A A . 31 PHE HD1 1 1
12 33796 1 1 31 PHE HD2 H -49.928 32.402 -1.079 1.00 . A A . 31 PHE HD2 1 1
12 33797 1 1 31 PHE HE1 H -46.791 28.879 0.294 1.00 . A A . 31 PHE HE1 1 1
12 33798 1 1 31 PHE HE2 H -49.210 32.238 1.261 1.00 . A A . 31 PHE HE2 1 1
12 33799 1 1 31 PHE HZ H -47.637 30.486 1.947 1.00 . A A . 31 PHE HZ 1 1
12 33800 1 1 31 PHE N N -50.061 29.568 -5.093 1.00 . A A . 31 PHE N 1 1
12 33801 1 1 31 PHE O O -49.247 27.531 -2.431 1.00 . A A . 31 PHE O 1 1
12 33802 1 1 32 LEU C C -52.329 26.532 -2.310 1.00 . A A . 32 LEU C 1 1
12 33803 1 1 32 LEU CA C -51.810 27.782 -1.598 1.00 . A A . 32 LEU CA 1 1
12 33804 1 1 32 LEU CB C -52.994 28.530 -0.965 1.00 . A A . 32 LEU CB 1 1
12 33805 1 1 32 LEU CD1 C -51.429 30.140 0.126 1.00 . A A . 32 LEU CD1 1 1
12 33806 1 1 32 LEU CD2 C -53.726 29.832 1.041 1.00 . A A . 32 LEU CD2 1 1
12 33807 1 1 32 LEU CG C -52.546 29.124 0.374 1.00 . A A . 32 LEU CG 1 1
12 33808 1 1 32 LEU H H -51.603 29.464 -2.924 1.00 . A A . 32 LEU H 1 1
12 33809 1 1 32 LEU HA H -51.096 27.477 -0.832 1.00 . A A . 32 LEU HA 1 1
12 33810 1 1 32 LEU HB2 H -53.318 29.322 -1.623 1.00 . A A . 32 LEU HB2 1 1
12 33811 1 1 32 LEU HB3 H -53.812 27.844 -0.803 1.00 . A A . 32 LEU HB3 1 1
12 33812 1 1 32 LEU HD11 H -51.722 30.818 -0.662 1.00 . A A . 32 LEU HD11 1 1
12 33813 1 1 32 LEU HD12 H -51.242 30.703 1.027 1.00 . A A . 32 LEU HD12 1 1
12 33814 1 1 32 LEU HD13 H -50.527 29.624 -0.167 1.00 . A A . 32 LEU HD13 1 1
12 33815 1 1 32 LEU HD21 H -54.601 29.201 0.997 1.00 . A A . 32 LEU HD21 1 1
12 33816 1 1 32 LEU HD22 H -53.488 30.041 2.073 1.00 . A A . 32 LEU HD22 1 1
12 33817 1 1 32 LEU HD23 H -53.931 30.760 0.528 1.00 . A A . 32 LEU HD23 1 1
12 33818 1 1 32 LEU HG H -52.184 28.338 1.018 1.00 . A A . 32 LEU HG 1 1
12 33819 1 1 32 LEU N N -51.125 28.696 -2.545 1.00 . A A . 32 LEU N 1 1
12 33820 1 1 32 LEU O O -52.778 25.599 -1.673 1.00 . A A . 32 LEU O 1 1
12 33821 1 1 33 GLU C C -51.967 24.130 -3.941 1.00 . A A . 33 GLU C 1 1
12 33822 1 1 33 GLU CA C -52.745 25.351 -4.366 1.00 . A A . 33 GLU CA 1 1
12 33823 1 1 33 GLU CB C -52.518 25.588 -5.869 1.00 . A A . 33 GLU CB 1 1
12 33824 1 1 33 GLU CD C -52.764 24.590 -8.145 1.00 . A A . 33 GLU CD 1 1
12 33825 1 1 33 GLU CG C -52.920 24.330 -6.645 1.00 . A A . 33 GLU CG 1 1
12 33826 1 1 33 GLU H H -51.867 27.282 -4.089 1.00 . A A . 33 GLU H 1 1
12 33827 1 1 33 GLU HA H -53.802 25.198 -4.147 1.00 . A A . 33 GLU HA 1 1
12 33828 1 1 33 GLU HB2 H -53.117 26.421 -6.200 1.00 . A A . 33 GLU HB2 1 1
12 33829 1 1 33 GLU HB3 H -51.476 25.808 -6.049 1.00 . A A . 33 GLU HB3 1 1
12 33830 1 1 33 GLU HG2 H -52.285 23.505 -6.357 1.00 . A A . 33 GLU HG2 1 1
12 33831 1 1 33 GLU HG3 H -53.948 24.081 -6.430 1.00 . A A . 33 GLU HG3 1 1
12 33832 1 1 33 GLU N N -52.258 26.531 -3.617 1.00 . A A . 33 GLU N 1 1
12 33833 1 1 33 GLU O O -52.445 23.017 -4.046 1.00 . A A . 33 GLU O 1 1
12 33834 1 1 33 GLU OE1 O -53.316 25.587 -8.581 1.00 . A A . 33 GLU OE1 1 1
12 33835 1 1 33 GLU OE2 O -52.102 23.778 -8.770 1.00 . A A . 33 GLU OE2 1 1
12 33836 1 1 34 GLU C C -49.545 23.423 -1.547 1.00 . A A . 34 GLU C 1 1
12 33837 1 1 34 GLU CA C -49.909 23.256 -3.018 1.00 . A A . 34 GLU CA 1 1
12 33838 1 1 34 GLU CB C -48.620 23.268 -3.854 1.00 . A A . 34 GLU CB 1 1
12 33839 1 1 34 GLU CD C -46.888 24.746 -4.883 1.00 . A A . 34 GLU CD 1 1
12 33840 1 1 34 GLU CG C -48.074 24.696 -3.914 1.00 . A A . 34 GLU CG 1 1
12 33841 1 1 34 GLU H H -50.442 25.293 -3.410 1.00 . A A . 34 GLU H 1 1
12 33842 1 1 34 GLU HA H -50.443 22.327 -3.144 1.00 . A A . 34 GLU HA 1 1
12 33843 1 1 34 GLU HB2 H -47.886 22.618 -3.401 1.00 . A A . 34 GLU HB2 1 1
12 33844 1 1 34 GLU HB3 H -48.833 22.919 -4.855 1.00 . A A . 34 GLU HB3 1 1
12 33845 1 1 34 GLU HG2 H -48.845 25.370 -4.259 1.00 . A A . 34 GLU HG2 1 1
12 33846 1 1 34 GLU HG3 H -47.745 25.003 -2.933 1.00 . A A . 34 GLU HG3 1 1
12 33847 1 1 34 GLU N N -50.769 24.371 -3.466 1.00 . A A . 34 GLU N 1 1
12 33848 1 1 34 GLU O O -48.777 22.654 -1.003 1.00 . A A . 34 GLU O 1 1
12 33849 1 1 34 GLU OE1 O -47.153 24.984 -6.050 1.00 . A A . 34 GLU OE1 1 1
12 33850 1 1 34 GLU OE2 O -45.786 24.549 -4.400 1.00 . A A . 34 GLU OE2 1 1
12 33851 1 1 35 CYS C C -50.937 25.440 1.166 1.00 . A A . 35 CYS C 1 1
12 33852 1 1 35 CYS CA C -49.807 24.665 0.501 1.00 . A A . 35 CYS CA 1 1
12 33853 1 1 35 CYS CB C -48.521 25.499 0.595 1.00 . A A . 35 CYS CB 1 1
12 33854 1 1 35 CYS H H -50.722 25.020 -1.411 1.00 . A A . 35 CYS H 1 1
12 33855 1 1 35 CYS HA H -49.686 23.707 1.005 1.00 . A A . 35 CYS HA 1 1
12 33856 1 1 35 CYS HB2 H -47.737 24.963 0.083 1.00 . A A . 35 CYS HB2 1 1
12 33857 1 1 35 CYS HB3 H -48.683 26.427 0.067 1.00 . A A . 35 CYS HB3 1 1
12 33858 1 1 35 CYS HG H -47.140 26.470 2.152 1.00 . A A . 35 CYS HG 1 1
12 33859 1 1 35 CYS N N -50.106 24.427 -0.931 1.00 . A A . 35 CYS N 1 1
12 33860 1 1 35 CYS O O -50.758 26.556 1.609 1.00 . A A . 35 CYS O 1 1
12 33861 1 1 35 CYS SG S -47.914 25.910 2.250 1.00 . A A . 35 CYS SG 1 1
12 33862 1 1 36 PRO C C -53.024 25.741 3.302 1.00 . A A . 36 PRO C 1 1
12 33863 1 1 36 PRO CA C -53.264 25.429 1.826 1.00 . A A . 36 PRO CA 1 1
12 33864 1 1 36 PRO CB C -54.382 24.370 1.678 1.00 . A A . 36 PRO CB 1 1
12 33865 1 1 36 PRO CD C -52.278 23.467 0.683 1.00 . A A . 36 PRO CD 1 1
12 33866 1 1 36 PRO CG C -53.761 23.143 0.938 1.00 . A A . 36 PRO CG 1 1
12 33867 1 1 36 PRO HA H -53.517 26.341 1.293 1.00 . A A . 36 PRO HA 1 1
12 33868 1 1 36 PRO HB2 H -54.744 24.070 2.648 1.00 . A A . 36 PRO HB2 1 1
12 33869 1 1 36 PRO HB3 H -55.198 24.774 1.098 1.00 . A A . 36 PRO HB3 1 1
12 33870 1 1 36 PRO HD2 H -51.643 22.766 1.204 1.00 . A A . 36 PRO HD2 1 1
12 33871 1 1 36 PRO HD3 H -52.064 23.453 -0.374 1.00 . A A . 36 PRO HD3 1 1
12 33872 1 1 36 PRO HG2 H -53.846 22.259 1.554 1.00 . A A . 36 PRO HG2 1 1
12 33873 1 1 36 PRO HG3 H -54.271 22.980 0.000 1.00 . A A . 36 PRO HG3 1 1
12 33874 1 1 36 PRO N N -52.088 24.817 1.220 1.00 . A A . 36 PRO N 1 1
12 33875 1 1 36 PRO O O -53.147 24.882 4.154 1.00 . A A . 36 PRO O 1 1
12 33876 1 1 37 SER C C -52.218 28.865 5.100 1.00 . A A . 37 SER C 1 1
12 33877 1 1 37 SER CA C -52.427 27.360 4.984 1.00 . A A . 37 SER CA 1 1
12 33878 1 1 37 SER CB C -51.150 26.651 5.462 1.00 . A A . 37 SER CB 1 1
12 33879 1 1 37 SER H H -52.589 27.630 2.857 1.00 . A A . 37 SER H 1 1
12 33880 1 1 37 SER HA H -53.283 27.072 5.593 1.00 . A A . 37 SER HA 1 1
12 33881 1 1 37 SER HB2 H -51.241 25.581 5.354 1.00 . A A . 37 SER HB2 1 1
12 33882 1 1 37 SER HB3 H -50.287 27.013 4.924 1.00 . A A . 37 SER HB3 1 1
12 33883 1 1 37 SER HG H -51.926 26.902 7.225 1.00 . A A . 37 SER HG 1 1
12 33884 1 1 37 SER N N -52.680 26.969 3.576 1.00 . A A . 37 SER N 1 1
12 33885 1 1 37 SER O O -52.142 29.402 6.187 1.00 . A A . 37 SER O 1 1
12 33886 1 1 37 SER OG O -51.055 26.998 6.835 1.00 . A A . 37 SER OG 1 1
12 33887 1 1 38 GLY C C -50.557 31.323 4.605 1.00 . A A . 38 GLY C 1 1
12 33888 1 1 38 GLY CA C -51.923 30.997 4.005 1.00 . A A . 38 GLY CA 1 1
12 33889 1 1 38 GLY H H -52.191 29.047 3.118 1.00 . A A . 38 GLY H 1 1
12 33890 1 1 38 GLY HA2 H -51.973 31.386 2.999 1.00 . A A . 38 GLY HA2 1 1
12 33891 1 1 38 GLY HA3 H -52.696 31.454 4.604 1.00 . A A . 38 GLY HA3 1 1
12 33892 1 1 38 GLY N N -52.128 29.520 3.975 1.00 . A A . 38 GLY N 1 1
12 33893 1 1 38 GLY O O -50.330 32.414 5.092 1.00 . A A . 38 GLY O 1 1
12 33894 1 1 39 THR C C -47.276 29.812 4.334 1.00 . A A . 39 THR C 1 1
12 33895 1 1 39 THR CA C -48.319 30.593 5.118 1.00 . A A . 39 THR CA 1 1
12 33896 1 1 39 THR CB C -48.307 30.116 6.573 1.00 . A A . 39 THR CB 1 1
12 33897 1 1 39 THR CG2 C -48.990 31.144 7.489 1.00 . A A . 39 THR CG2 1 1
12 33898 1 1 39 THR H H -49.904 29.503 4.152 1.00 . A A . 39 THR H 1 1
12 33899 1 1 39 THR HA H -48.086 31.657 5.056 1.00 . A A . 39 THR HA 1 1
12 33900 1 1 39 THR HB H -47.304 29.857 6.904 1.00 . A A . 39 THR HB 1 1
12 33901 1 1 39 THR HG1 H -49.887 29.149 6.006 1.00 . A A . 39 THR HG1 1 1
12 33902 1 1 39 THR HG21 H -48.663 32.140 7.226 1.00 . A A . 39 THR HG21 1 1
12 33903 1 1 39 THR HG22 H -50.061 31.080 7.373 1.00 . A A . 39 THR HG22 1 1
12 33904 1 1 39 THR HG23 H -48.732 30.943 8.518 1.00 . A A . 39 THR HG23 1 1
12 33905 1 1 39 THR N N -49.674 30.366 4.558 1.00 . A A . 39 THR N 1 1
12 33906 1 1 39 THR O O -47.600 28.859 3.651 1.00 . A A . 39 THR O 1 1
12 33907 1 1 39 THR OG1 O -49.157 28.987 6.606 1.00 . A A . 39 THR OG1 1 1
12 33908 1 1 40 LEU C C -43.920 28.959 4.703 1.00 . A A . 40 LEU C 1 1
12 33909 1 1 40 LEU CA C -44.939 29.533 3.727 1.00 . A A . 40 LEU CA 1 1
12 33910 1 1 40 LEU CB C -44.235 30.560 2.826 1.00 . A A . 40 LEU CB 1 1
12 33911 1 1 40 LEU CD1 C -43.310 30.961 0.544 1.00 . A A . 40 LEU CD1 1 1
12 33912 1 1 40 LEU CD2 C -42.943 28.770 1.670 1.00 . A A . 40 LEU CD2 1 1
12 33913 1 1 40 LEU CG C -43.932 29.917 1.472 1.00 . A A . 40 LEU CG 1 1
12 33914 1 1 40 LEU H H -45.833 31.001 5.031 1.00 . A A . 40 LEU H 1 1
12 33915 1 1 40 LEU HA H -45.356 28.721 3.135 1.00 . A A . 40 LEU HA 1 1
12 33916 1 1 40 LEU HB2 H -44.877 31.418 2.684 1.00 . A A . 40 LEU HB2 1 1
12 33917 1 1 40 LEU HB3 H -43.315 30.880 3.290 1.00 . A A . 40 LEU HB3 1 1
12 33918 1 1 40 LEU HD11 H -43.992 31.788 0.417 1.00 . A A . 40 LEU HD11 1 1
12 33919 1 1 40 LEU HD12 H -42.386 31.324 0.971 1.00 . A A . 40 LEU HD12 1 1
12 33920 1 1 40 LEU HD13 H -43.106 30.518 -0.420 1.00 . A A . 40 LEU HD13 1 1
12 33921 1 1 40 LEU HD21 H -42.085 29.120 2.225 1.00 . A A . 40 LEU HD21 1 1
12 33922 1 1 40 LEU HD22 H -43.418 27.969 2.217 1.00 . A A . 40 LEU HD22 1 1
12 33923 1 1 40 LEU HD23 H -42.618 28.400 0.709 1.00 . A A . 40 LEU HD23 1 1
12 33924 1 1 40 LEU HG H -44.844 29.540 1.036 1.00 . A A . 40 LEU HG 1 1
12 33925 1 1 40 LEU N N -46.037 30.231 4.456 1.00 . A A . 40 LEU N 1 1
12 33926 1 1 40 LEU O O -43.483 29.635 5.614 1.00 . A A . 40 LEU O 1 1
12 33927 1 1 41 PHE C C -41.331 26.626 4.598 1.00 . A A . 41 PHE C 1 1
12 33928 1 1 41 PHE CA C -42.566 27.056 5.383 1.00 . A A . 41 PHE CA 1 1
12 33929 1 1 41 PHE CB C -43.224 25.808 5.991 1.00 . A A . 41 PHE CB 1 1
12 33930 1 1 41 PHE CD1 C -44.572 26.878 7.848 1.00 . A A . 41 PHE CD1 1 1
12 33931 1 1 41 PHE CD2 C -45.753 25.899 6.021 1.00 . A A . 41 PHE CD2 1 1
12 33932 1 1 41 PHE CE1 C -45.771 27.238 8.427 1.00 . A A . 41 PHE CE1 1 1
12 33933 1 1 41 PHE CE2 C -46.950 26.262 6.604 1.00 . A A . 41 PHE CE2 1 1
12 33934 1 1 41 PHE CG C -44.553 26.205 6.639 1.00 . A A . 41 PHE CG 1 1
12 33935 1 1 41 PHE CZ C -46.958 26.931 7.805 1.00 . A A . 41 PHE CZ 1 1
12 33936 1 1 41 PHE H H -43.945 27.216 3.735 1.00 . A A . 41 PHE H 1 1
12 33937 1 1 41 PHE HA H -42.265 27.751 6.162 1.00 . A A . 41 PHE HA 1 1
12 33938 1 1 41 PHE HB2 H -43.408 25.076 5.219 1.00 . A A . 41 PHE HB2 1 1
12 33939 1 1 41 PHE HB3 H -42.575 25.381 6.741 1.00 . A A . 41 PHE HB3 1 1
12 33940 1 1 41 PHE HD1 H -43.643 27.122 8.341 1.00 . A A . 41 PHE HD1 1 1
12 33941 1 1 41 PHE HD2 H -45.753 25.374 5.077 1.00 . A A . 41 PHE HD2 1 1
12 33942 1 1 41 PHE HE1 H -45.777 27.765 9.370 1.00 . A A . 41 PHE HE1 1 1
12 33943 1 1 41 PHE HE2 H -47.882 26.019 6.117 1.00 . A A . 41 PHE HE2 1 1
12 33944 1 1 41 PHE HZ H -47.896 27.214 8.260 1.00 . A A . 41 PHE HZ 1 1
12 33945 1 1 41 PHE N N -43.559 27.714 4.486 1.00 . A A . 41 PHE N 1 1
12 33946 1 1 41 PHE O O -41.388 26.441 3.399 1.00 . A A . 41 PHE O 1 1
12 33947 1 1 42 MET C C -39.257 24.950 3.593 1.00 . A A . 42 MET C 1 1
12 33948 1 1 42 MET CA C -38.983 26.056 4.607 1.00 . A A . 42 MET CA 1 1
12 33949 1 1 42 MET CB C -38.001 25.526 5.666 1.00 . A A . 42 MET CB 1 1
12 33950 1 1 42 MET CE C -35.212 22.974 4.482 1.00 . A A . 42 MET CE 1 1
12 33951 1 1 42 MET CG C -36.657 25.217 4.996 1.00 . A A . 42 MET CG 1 1
12 33952 1 1 42 MET H H -40.236 26.634 6.259 1.00 . A A . 42 MET H 1 1
12 33953 1 1 42 MET HA H -38.563 26.916 4.086 1.00 . A A . 42 MET HA 1 1
12 33954 1 1 42 MET HB2 H -37.861 26.271 6.435 1.00 . A A . 42 MET HB2 1 1
12 33955 1 1 42 MET HB3 H -38.399 24.626 6.113 1.00 . A A . 42 MET HB3 1 1
12 33956 1 1 42 MET HE1 H -34.817 23.534 3.647 1.00 . A A . 42 MET HE1 1 1
12 33957 1 1 42 MET HE2 H -34.495 22.224 4.785 1.00 . A A . 42 MET HE2 1 1
12 33958 1 1 42 MET HE3 H -36.134 22.494 4.190 1.00 . A A . 42 MET HE3 1 1
12 33959 1 1 42 MET HG2 H -36.856 24.790 4.025 1.00 . A A . 42 MET HG2 1 1
12 33960 1 1 42 MET HG3 H -36.137 26.151 4.844 1.00 . A A . 42 MET HG3 1 1
12 33961 1 1 42 MET N N -40.234 26.473 5.293 1.00 . A A . 42 MET N 1 1
12 33962 1 1 42 MET O O -38.973 25.096 2.421 1.00 . A A . 42 MET O 1 1
12 33963 1 1 42 MET SD S -35.529 24.098 5.866 1.00 . A A . 42 MET SD 1 1
12 33964 1 1 43 HIS C C -40.969 23.207 1.974 1.00 . A A . 43 HIS C 1 1
12 33965 1 1 43 HIS CA C -40.102 22.740 3.136 1.00 . A A . 43 HIS CA 1 1
12 33966 1 1 43 HIS CB C -40.864 21.657 3.915 1.00 . A A . 43 HIS CB 1 1
12 33967 1 1 43 HIS CD2 C -38.648 20.874 5.114 1.00 . A A . 43 HIS CD2 1 1
12 33968 1 1 43 HIS CE1 C -39.044 18.825 5.056 1.00 . A A . 43 HIS CE1 1 1
12 33969 1 1 43 HIS CG C -39.867 20.653 4.500 1.00 . A A . 43 HIS CG 1 1
12 33970 1 1 43 HIS H H -40.020 23.787 5.014 1.00 . A A . 43 HIS H 1 1
12 33971 1 1 43 HIS HA H -39.164 22.348 2.744 1.00 . A A . 43 HIS HA 1 1
12 33972 1 1 43 HIS HB2 H -41.426 22.111 4.717 1.00 . A A . 43 HIS HB2 1 1
12 33973 1 1 43 HIS HB3 H -41.542 21.140 3.252 1.00 . A A . 43 HIS HB3 1 1
12 33974 1 1 43 HIS HD1 H -40.806 18.955 4.137 1.00 . A A . 43 HIS HD1 1 1
12 33975 1 1 43 HIS HD2 H -38.197 21.840 5.280 1.00 . A A . 43 HIS HD2 1 1
12 33976 1 1 43 HIS HE1 H -38.975 17.753 5.169 1.00 . A A . 43 HIS HE1 1 1
12 33977 1 1 43 HIS N N -39.804 23.862 4.062 1.00 . A A . 43 HIS N 1 1
12 33978 1 1 43 HIS ND1 N -40.023 19.414 4.507 1.00 . A A . 43 HIS ND1 1 1
12 33979 1 1 43 HIS NE2 N -38.110 19.678 5.478 1.00 . A A . 43 HIS NE2 1 1
12 33980 1 1 43 HIS O O -40.586 23.096 0.826 1.00 . A A . 43 HIS O 1 1
12 33981 1 1 44 GLU C C -42.291 25.116 0.246 1.00 . A A . 44 GLU C 1 1
12 33982 1 1 44 GLU CA C -43.029 24.204 1.218 1.00 . A A . 44 GLU CA 1 1
12 33983 1 1 44 GLU CB C -44.172 24.996 1.865 1.00 . A A . 44 GLU CB 1 1
12 33984 1 1 44 GLU CD C -44.466 23.003 3.337 1.00 . A A . 44 GLU CD 1 1
12 33985 1 1 44 GLU CG C -45.191 24.015 2.447 1.00 . A A . 44 GLU CG 1 1
12 33986 1 1 44 GLU H H -42.391 23.797 3.231 1.00 . A A . 44 GLU H 1 1
12 33987 1 1 44 GLU HA H -43.417 23.345 0.671 1.00 . A A . 44 GLU HA 1 1
12 33988 1 1 44 GLU HB2 H -43.780 25.622 2.653 1.00 . A A . 44 GLU HB2 1 1
12 33989 1 1 44 GLU HB3 H -44.650 25.616 1.123 1.00 . A A . 44 GLU HB3 1 1
12 33990 1 1 44 GLU HG2 H -45.920 24.550 3.037 1.00 . A A . 44 GLU HG2 1 1
12 33991 1 1 44 GLU HG3 H -45.692 23.490 1.647 1.00 . A A . 44 GLU HG3 1 1
12 33992 1 1 44 GLU N N -42.124 23.725 2.291 1.00 . A A . 44 GLU N 1 1
12 33993 1 1 44 GLU O O -42.626 25.183 -0.922 1.00 . A A . 44 GLU O 1 1
12 33994 1 1 44 GLU OE1 O -43.880 22.099 2.764 1.00 . A A . 44 GLU OE1 1 1
12 33995 1 1 44 GLU OE2 O -44.537 23.193 4.541 1.00 . A A . 44 GLU OE2 1 1
12 33996 1 1 45 PHE C C -39.660 25.901 -1.075 1.00 . A A . 45 PHE C 1 1
12 33997 1 1 45 PHE CA C -40.534 26.709 -0.144 1.00 . A A . 45 PHE CA 1 1
12 33998 1 1 45 PHE CB C -39.634 27.598 0.730 1.00 . A A . 45 PHE CB 1 1
12 33999 1 1 45 PHE CD1 C -40.073 29.711 -0.599 1.00 . A A . 45 PHE CD1 1 1
12 34000 1 1 45 PHE CD2 C -37.813 29.004 -0.323 1.00 . A A . 45 PHE CD2 1 1
12 34001 1 1 45 PHE CE1 C -39.640 30.798 -1.334 1.00 . A A . 45 PHE CE1 1 1
12 34002 1 1 45 PHE CE2 C -37.384 30.092 -1.057 1.00 . A A . 45 PHE CE2 1 1
12 34003 1 1 45 PHE CG C -39.161 28.804 -0.087 1.00 . A A . 45 PHE CG 1 1
12 34004 1 1 45 PHE CZ C -38.297 30.986 -1.561 1.00 . A A . 45 PHE CZ 1 1
12 34005 1 1 45 PHE H H -41.048 25.706 1.681 1.00 . A A . 45 PHE H 1 1
12 34006 1 1 45 PHE HA H -41.229 27.309 -0.730 1.00 . A A . 45 PHE HA 1 1
12 34007 1 1 45 PHE HB2 H -40.186 27.943 1.590 1.00 . A A . 45 PHE HB2 1 1
12 34008 1 1 45 PHE HB3 H -38.773 27.033 1.060 1.00 . A A . 45 PHE HB3 1 1
12 34009 1 1 45 PHE HD1 H -41.128 29.566 -0.425 1.00 . A A . 45 PHE HD1 1 1
12 34010 1 1 45 PHE HD2 H -37.092 28.308 0.073 1.00 . A A . 45 PHE HD2 1 1
12 34011 1 1 45 PHE HE1 H -40.358 31.502 -1.729 1.00 . A A . 45 PHE HE1 1 1
12 34012 1 1 45 PHE HE2 H -36.329 30.240 -1.236 1.00 . A A . 45 PHE HE2 1 1
12 34013 1 1 45 PHE HZ H -37.959 31.838 -2.136 1.00 . A A . 45 PHE HZ 1 1
12 34014 1 1 45 PHE N N -41.296 25.802 0.741 1.00 . A A . 45 PHE N 1 1
12 34015 1 1 45 PHE O O -39.451 26.267 -2.219 1.00 . A A . 45 PHE O 1 1
12 34016 1 1 46 LYS C C -39.078 23.405 -2.589 1.00 . A A . 46 LYS C 1 1
12 34017 1 1 46 LYS CA C -38.303 23.952 -1.405 1.00 . A A . 46 LYS CA 1 1
12 34018 1 1 46 LYS CB C -37.807 22.775 -0.556 1.00 . A A . 46 LYS CB 1 1
12 34019 1 1 46 LYS CD C -36.480 20.662 -0.650 1.00 . A A . 46 LYS CD 1 1
12 34020 1 1 46 LYS CE C -37.704 19.742 -0.734 1.00 . A A . 46 LYS CE 1 1
12 34021 1 1 46 LYS CG C -36.784 21.981 -1.367 1.00 . A A . 46 LYS CG 1 1
12 34022 1 1 46 LYS H H -39.365 24.551 0.354 1.00 . A A . 46 LYS H 1 1
12 34023 1 1 46 LYS HA H -37.471 24.546 -1.769 1.00 . A A . 46 LYS HA 1 1
12 34024 1 1 46 LYS HB2 H -37.346 23.148 0.347 1.00 . A A . 46 LYS HB2 1 1
12 34025 1 1 46 LYS HB3 H -38.640 22.138 -0.295 1.00 . A A . 46 LYS HB3 1 1
12 34026 1 1 46 LYS HD2 H -35.634 20.182 -1.118 1.00 . A A . 46 LYS HD2 1 1
12 34027 1 1 46 LYS HD3 H -36.248 20.860 0.385 1.00 . A A . 46 LYS HD3 1 1
12 34028 1 1 46 LYS HE2 H -37.386 18.712 -0.659 1.00 . A A . 46 LYS HE2 1 1
12 34029 1 1 46 LYS HE3 H -38.379 19.962 0.080 1.00 . A A . 46 LYS HE3 1 1
12 34030 1 1 46 LYS HG2 H -37.179 21.777 -2.351 1.00 . A A . 46 LYS HG2 1 1
12 34031 1 1 46 LYS HG3 H -35.874 22.556 -1.465 1.00 . A A . 46 LYS HG3 1 1
12 34032 1 1 46 LYS HZ1 H -37.732 20.111 -2.786 1.00 . A A . 46 LYS HZ1 1 1
12 34033 1 1 46 LYS HZ2 H -38.971 19.080 -2.250 1.00 . A A . 46 LYS HZ2 1 1
12 34034 1 1 46 LYS HZ3 H -39.066 20.748 -1.949 1.00 . A A . 46 LYS HZ3 1 1
12 34035 1 1 46 LYS N N -39.166 24.805 -0.572 1.00 . A A . 46 LYS N 1 1
12 34036 1 1 46 LYS NZ N -38.422 19.935 -2.027 1.00 . A A . 46 LYS NZ 1 1
12 34037 1 1 46 LYS O O -38.712 23.615 -3.719 1.00 . A A . 46 LYS O 1 1
12 34038 1 1 47 ARG C C -41.301 23.233 -4.427 1.00 . A A . 47 ARG C 1 1
12 34039 1 1 47 ARG CA C -40.945 22.146 -3.412 1.00 . A A . 47 ARG CA 1 1
12 34040 1 1 47 ARG CB C -42.242 21.568 -2.823 1.00 . A A . 47 ARG CB 1 1
12 34041 1 1 47 ARG CD C -43.188 19.800 -1.336 1.00 . A A . 47 ARG CD 1 1
12 34042 1 1 47 ARG CG C -41.893 20.432 -1.855 1.00 . A A . 47 ARG CG 1 1
12 34043 1 1 47 ARG CZ C -43.949 17.538 -0.968 1.00 . A A . 47 ARG CZ 1 1
12 34044 1 1 47 ARG H H -40.407 22.564 -1.375 1.00 . A A . 47 ARG H 1 1
12 34045 1 1 47 ARG HA H -40.367 21.374 -3.905 1.00 . A A . 47 ARG HA 1 1
12 34046 1 1 47 ARG HB2 H -42.777 22.344 -2.294 1.00 . A A . 47 ARG HB2 1 1
12 34047 1 1 47 ARG HB3 H -42.865 21.189 -3.619 1.00 . A A . 47 ARG HB3 1 1
12 34048 1 1 47 ARG HD2 H -43.506 20.305 -0.435 1.00 . A A . 47 ARG HD2 1 1
12 34049 1 1 47 ARG HD3 H -43.962 19.881 -2.084 1.00 . A A . 47 ARG HD3 1 1
12 34050 1 1 47 ARG HE H -42.026 18.037 -0.890 1.00 . A A . 47 ARG HE 1 1
12 34051 1 1 47 ARG HG2 H -41.307 19.684 -2.369 1.00 . A A . 47 ARG HG2 1 1
12 34052 1 1 47 ARG HG3 H -41.323 20.822 -1.026 1.00 . A A . 47 ARG HG3 1 1
12 34053 1 1 47 ARG HH11 H -44.889 18.381 -2.521 1.00 . A A . 47 ARG HH11 1 1
12 34054 1 1 47 ARG HH12 H -45.705 17.040 -1.790 1.00 . A A . 47 ARG HH12 1 1
12 34055 1 1 47 ARG HH21 H -43.187 16.550 0.598 1.00 . A A . 47 ARG HH21 1 1
12 34056 1 1 47 ARG HH22 H -44.716 15.975 0.022 1.00 . A A . 47 ARG HH22 1 1
12 34057 1 1 47 ARG N N -40.142 22.711 -2.308 1.00 . A A . 47 ARG N 1 1
12 34058 1 1 47 ARG NE N -42.940 18.362 -1.035 1.00 . A A . 47 ARG NE 1 1
12 34059 1 1 47 ARG NH1 N -44.924 17.663 -1.826 1.00 . A A . 47 ARG NH1 1 1
12 34060 1 1 47 ARG NH2 N -43.952 16.616 -0.043 1.00 . A A . 47 ARG NH2 1 1
12 34061 1 1 47 ARG O O -40.907 23.163 -5.590 1.00 . A A . 47 ARG O 1 1
12 34062 1 1 48 PHE C C -41.336 25.691 -5.833 1.00 . A A . 48 PHE C 1 1
12 34063 1 1 48 PHE CA C -42.445 25.340 -4.860 1.00 . A A . 48 PHE CA 1 1
12 34064 1 1 48 PHE CB C -42.742 26.571 -3.990 1.00 . A A . 48 PHE CB 1 1
12 34065 1 1 48 PHE CD1 C -44.286 27.570 -5.735 1.00 . A A . 48 PHE CD1 1 1
12 34066 1 1 48 PHE CD2 C -42.566 28.954 -4.829 1.00 . A A . 48 PHE CD2 1 1
12 34067 1 1 48 PHE CE1 C -44.712 28.619 -6.524 1.00 . A A . 48 PHE CE1 1 1
12 34068 1 1 48 PHE CE2 C -42.995 30.000 -5.620 1.00 . A A . 48 PHE CE2 1 1
12 34069 1 1 48 PHE CG C -43.208 27.728 -4.878 1.00 . A A . 48 PHE CG 1 1
12 34070 1 1 48 PHE CZ C -44.066 29.832 -6.465 1.00 . A A . 48 PHE CZ 1 1
12 34071 1 1 48 PHE H H -42.315 24.227 -3.021 1.00 . A A . 48 PHE H 1 1
12 34072 1 1 48 PHE HA H -43.329 25.039 -5.420 1.00 . A A . 48 PHE HA 1 1
12 34073 1 1 48 PHE HB2 H -43.517 26.335 -3.276 1.00 . A A . 48 PHE HB2 1 1
12 34074 1 1 48 PHE HB3 H -41.847 26.867 -3.460 1.00 . A A . 48 PHE HB3 1 1
12 34075 1 1 48 PHE HD1 H -44.796 26.620 -5.786 1.00 . A A . 48 PHE HD1 1 1
12 34076 1 1 48 PHE HD2 H -41.721 29.091 -4.168 1.00 . A A . 48 PHE HD2 1 1
12 34077 1 1 48 PHE HE1 H -45.553 28.487 -7.188 1.00 . A A . 48 PHE HE1 1 1
12 34078 1 1 48 PHE HE2 H -42.489 30.954 -5.573 1.00 . A A . 48 PHE HE2 1 1
12 34079 1 1 48 PHE HZ H -44.402 30.653 -7.081 1.00 . A A . 48 PHE HZ 1 1
12 34080 1 1 48 PHE N N -42.037 24.223 -3.962 1.00 . A A . 48 PHE N 1 1
12 34081 1 1 48 PHE O O -41.402 25.353 -6.998 1.00 . A A . 48 PHE O 1 1
12 34082 1 1 49 PHE C C -38.534 25.478 -6.762 1.00 . A A . 49 PHE C 1 1
12 34083 1 1 49 PHE CA C -39.222 26.736 -6.241 1.00 . A A . 49 PHE CA 1 1
12 34084 1 1 49 PHE CB C -38.209 27.576 -5.444 1.00 . A A . 49 PHE CB 1 1
12 34085 1 1 49 PHE CD1 C -38.121 29.581 -6.994 1.00 . A A . 49 PHE CD1 1 1
12 34086 1 1 49 PHE CD2 C -38.947 29.912 -4.778 1.00 . A A . 49 PHE CD2 1 1
12 34087 1 1 49 PHE CE1 C -38.323 30.919 -7.266 1.00 . A A . 49 PHE CE1 1 1
12 34088 1 1 49 PHE CE2 C -39.147 31.250 -5.056 1.00 . A A . 49 PHE CE2 1 1
12 34089 1 1 49 PHE CG C -38.431 29.064 -5.747 1.00 . A A . 49 PHE CG 1 1
12 34090 1 1 49 PHE CZ C -38.835 31.751 -6.298 1.00 . A A . 49 PHE CZ 1 1
12 34091 1 1 49 PHE H H -40.317 26.617 -4.395 1.00 . A A . 49 PHE H 1 1
12 34092 1 1 49 PHE HA H -39.620 27.301 -7.087 1.00 . A A . 49 PHE HA 1 1
12 34093 1 1 49 PHE HB2 H -38.341 27.404 -4.386 1.00 . A A . 49 PHE HB2 1 1
12 34094 1 1 49 PHE HB3 H -37.202 27.301 -5.727 1.00 . A A . 49 PHE HB3 1 1
12 34095 1 1 49 PHE HD1 H -37.718 28.933 -7.757 1.00 . A A . 49 PHE HD1 1 1
12 34096 1 1 49 PHE HD2 H -39.192 29.524 -3.801 1.00 . A A . 49 PHE HD2 1 1
12 34097 1 1 49 PHE HE1 H -38.079 31.314 -8.241 1.00 . A A . 49 PHE HE1 1 1
12 34098 1 1 49 PHE HE2 H -39.550 31.904 -4.295 1.00 . A A . 49 PHE HE2 1 1
12 34099 1 1 49 PHE HZ H -38.993 32.798 -6.513 1.00 . A A . 49 PHE HZ 1 1
12 34100 1 1 49 PHE N N -40.335 26.364 -5.346 1.00 . A A . 49 PHE N 1 1
12 34101 1 1 49 PHE O O -38.297 25.342 -7.947 1.00 . A A . 49 PHE O 1 1
12 34102 1 1 50 LYS C C -38.495 22.094 -6.092 1.00 . A A . 50 LYS C 1 1
12 34103 1 1 50 LYS CA C -37.557 23.305 -6.249 1.00 . A A . 50 LYS CA 1 1
12 34104 1 1 50 LYS CB C -36.334 23.108 -5.331 1.00 . A A . 50 LYS CB 1 1
12 34105 1 1 50 LYS CD C -33.939 22.454 -5.515 1.00 . A A . 50 LYS CD 1 1
12 34106 1 1 50 LYS CE C -33.315 23.467 -6.476 1.00 . A A . 50 LYS CE 1 1
12 34107 1 1 50 LYS CG C -35.357 22.131 -5.988 1.00 . A A . 50 LYS CG 1 1
12 34108 1 1 50 LYS H H -38.451 24.741 -4.911 1.00 . A A . 50 LYS H 1 1
12 34109 1 1 50 LYS HA H -37.249 23.376 -7.290 1.00 . A A . 50 LYS HA 1 1
12 34110 1 1 50 LYS HB2 H -35.844 24.058 -5.174 1.00 . A A . 50 LYS HB2 1 1
12 34111 1 1 50 LYS HB3 H -36.650 22.716 -4.378 1.00 . A A . 50 LYS HB3 1 1
12 34112 1 1 50 LYS HD2 H -33.976 22.872 -4.519 1.00 . A A . 50 LYS HD2 1 1
12 34113 1 1 50 LYS HD3 H -33.347 21.553 -5.500 1.00 . A A . 50 LYS HD3 1 1
12 34114 1 1 50 LYS HE2 H -34.073 24.158 -6.815 1.00 . A A . 50 LYS HE2 1 1
12 34115 1 1 50 LYS HE3 H -32.538 24.018 -5.967 1.00 . A A . 50 LYS HE3 1 1
12 34116 1 1 50 LYS HG2 H -35.611 21.119 -5.709 1.00 . A A . 50 LYS HG2 1 1
12 34117 1 1 50 LYS HG3 H -35.409 22.226 -7.062 1.00 . A A . 50 LYS HG3 1 1
12 34118 1 1 50 LYS HZ1 H -32.587 21.768 -7.435 1.00 . A A . 50 LYS HZ1 1 1
12 34119 1 1 50 LYS HZ2 H -33.373 22.862 -8.468 1.00 . A A . 50 LYS HZ2 1 1
12 34120 1 1 50 LYS HZ3 H -31.812 23.208 -7.895 1.00 . A A . 50 LYS HZ3 1 1
12 34121 1 1 50 LYS N N -38.233 24.576 -5.853 1.00 . A A . 50 LYS N 1 1
12 34122 1 1 50 LYS NZ N -32.728 22.774 -7.657 1.00 . A A . 50 LYS NZ 1 1
12 34123 1 1 50 LYS O O -38.373 21.329 -5.155 1.00 . A A . 50 LYS O 1 1
12 34124 1 1 51 VAL C C -39.822 19.484 -7.598 1.00 . A A . 51 VAL C 1 1
12 34125 1 1 51 VAL CA C -40.359 20.789 -6.944 1.00 . A A . 51 VAL CA 1 1
12 34126 1 1 51 VAL CB C -41.689 21.177 -7.642 1.00 . A A . 51 VAL CB 1 1
12 34127 1 1 51 VAL CG1 C -41.406 21.838 -8.992 1.00 . A A . 51 VAL CG1 1 1
12 34128 1 1 51 VAL CG2 C -42.515 19.911 -7.875 1.00 . A A . 51 VAL CG2 1 1
12 34129 1 1 51 VAL H H -39.501 22.598 -7.734 1.00 . A A . 51 VAL H 1 1
12 34130 1 1 51 VAL HA H -40.543 20.581 -5.895 1.00 . A A . 51 VAL HA 1 1
12 34131 1 1 51 VAL HB H -42.243 21.857 -7.014 1.00 . A A . 51 VAL HB 1 1
12 34132 1 1 51 VAL HG11 H -40.731 22.667 -8.861 1.00 . A A . 51 VAL HG11 1 1
12 34133 1 1 51 VAL HG12 H -40.964 21.118 -9.665 1.00 . A A . 51 VAL HG12 1 1
12 34134 1 1 51 VAL HG13 H -42.332 22.198 -9.418 1.00 . A A . 51 VAL HG13 1 1
12 34135 1 1 51 VAL HG21 H -42.547 19.323 -6.969 1.00 . A A . 51 VAL HG21 1 1
12 34136 1 1 51 VAL HG22 H -43.521 20.180 -8.160 1.00 . A A . 51 VAL HG22 1 1
12 34137 1 1 51 VAL HG23 H -42.066 19.324 -8.663 1.00 . A A . 51 VAL HG23 1 1
12 34138 1 1 51 VAL N N -39.412 21.941 -7.025 1.00 . A A . 51 VAL N 1 1
12 34139 1 1 51 VAL O O -40.328 18.415 -7.311 1.00 . A A . 51 VAL O 1 1
12 34140 1 1 52 PRO C C -37.621 17.441 -8.083 1.00 . A A . 52 PRO C 1 1
12 34141 1 1 52 PRO CA C -38.276 18.371 -9.106 1.00 . A A . 52 PRO CA 1 1
12 34142 1 1 52 PRO CB C -37.218 18.886 -10.106 1.00 . A A . 52 PRO CB 1 1
12 34143 1 1 52 PRO CD C -38.160 20.831 -8.868 1.00 . A A . 52 PRO CD 1 1
12 34144 1 1 52 PRO CG C -37.228 20.442 -10.027 1.00 . A A . 52 PRO CG 1 1
12 34145 1 1 52 PRO HA H -39.075 17.846 -9.622 1.00 . A A . 52 PRO HA 1 1
12 34146 1 1 52 PRO HB2 H -36.243 18.508 -9.839 1.00 . A A . 52 PRO HB2 1 1
12 34147 1 1 52 PRO HB3 H -37.469 18.565 -11.107 1.00 . A A . 52 PRO HB3 1 1
12 34148 1 1 52 PRO HD2 H -37.580 21.221 -8.060 1.00 . A A . 52 PRO HD2 1 1
12 34149 1 1 52 PRO HD3 H -38.890 21.549 -9.190 1.00 . A A . 52 PRO HD3 1 1
12 34150 1 1 52 PRO HG2 H -36.230 20.809 -9.838 1.00 . A A . 52 PRO HG2 1 1
12 34151 1 1 52 PRO HG3 H -37.597 20.856 -10.953 1.00 . A A . 52 PRO HG3 1 1
12 34152 1 1 52 PRO N N -38.811 19.573 -8.468 1.00 . A A . 52 PRO N 1 1
12 34153 1 1 52 PRO O O -37.493 17.784 -6.925 1.00 . A A . 52 PRO O 1 1
12 34154 1 1 53 ASP C C -35.238 15.835 -7.091 1.00 . A A . 53 ASP C 1 1
12 34155 1 1 53 ASP CA C -36.578 15.309 -7.603 1.00 . A A . 53 ASP CA 1 1
12 34156 1 1 53 ASP CB C -36.329 14.000 -8.372 1.00 . A A . 53 ASP CB 1 1
12 34157 1 1 53 ASP CG C -35.399 14.277 -9.557 1.00 . A A . 53 ASP CG 1 1
12 34158 1 1 53 ASP H H -37.355 16.044 -9.475 1.00 . A A . 53 ASP H 1 1
12 34159 1 1 53 ASP HA H -37.237 15.138 -6.755 1.00 . A A . 53 ASP HA 1 1
12 34160 1 1 53 ASP HB2 H -35.867 13.274 -7.719 1.00 . A A . 53 ASP HB2 1 1
12 34161 1 1 53 ASP HB3 H -37.265 13.608 -8.739 1.00 . A A . 53 ASP HB3 1 1
12 34162 1 1 53 ASP N N -37.224 16.278 -8.533 1.00 . A A . 53 ASP N 1 1
12 34163 1 1 53 ASP O O -35.155 16.927 -6.568 1.00 . A A . 53 ASP O 1 1
12 34164 1 1 53 ASP OD1 O -35.776 15.119 -10.355 1.00 . A A . 53 ASP OD1 1 1
12 34165 1 1 53 ASP OD2 O -34.365 13.630 -9.595 1.00 . A A . 53 ASP OD2 1 1
12 34166 1 1 54 ASN C C -32.894 15.868 -5.310 1.00 . A A . 54 ASN C 1 1
12 34167 1 1 54 ASN CA C -32.870 15.456 -6.780 1.00 . A A . 54 ASN CA 1 1
12 34168 1 1 54 ASN CB C -32.417 16.662 -7.623 1.00 . A A . 54 ASN CB 1 1
12 34169 1 1 54 ASN CG C -31.687 16.160 -8.870 1.00 . A A . 54 ASN CG 1 1
12 34170 1 1 54 ASN H H -34.337 14.157 -7.669 1.00 . A A . 54 ASN H 1 1
12 34171 1 1 54 ASN HA H -32.179 14.623 -6.900 1.00 . A A . 54 ASN HA 1 1
12 34172 1 1 54 ASN HB2 H -33.273 17.244 -7.924 1.00 . A A . 54 ASN HB2 1 1
12 34173 1 1 54 ASN HB3 H -31.749 17.282 -7.045 1.00 . A A . 54 ASN HB3 1 1
12 34174 1 1 54 ASN HD21 H -33.363 15.617 -9.788 1.00 . A A . 54 ASN HD21 1 1
12 34175 1 1 54 ASN HD22 H -31.933 15.338 -10.661 1.00 . A A . 54 ASN HD22 1 1
12 34176 1 1 54 ASN N N -34.216 15.034 -7.246 1.00 . A A . 54 ASN N 1 1
12 34177 1 1 54 ASN ND2 N -32.385 15.664 -9.855 1.00 . A A . 54 ASN ND2 1 1
12 34178 1 1 54 ASN O O -33.922 15.825 -4.663 1.00 . A A . 54 ASN O 1 1
12 34179 1 1 54 ASN OD1 O -30.477 16.216 -8.958 1.00 . A A . 54 ASN OD1 1 1
12 34180 1 1 55 GLU C C -30.352 17.392 -3.128 1.00 . A A . 55 GLU C 1 1
12 34181 1 1 55 GLU CA C -31.669 16.673 -3.391 1.00 . A A . 55 GLU CA 1 1
12 34182 1 1 55 GLU CB C -31.736 15.418 -2.502 1.00 . A A . 55 GLU CB 1 1
12 34183 1 1 55 GLU CD C -31.122 13.003 -2.676 1.00 . A A . 55 GLU CD 1 1
12 34184 1 1 55 GLU CG C -30.646 14.435 -2.937 1.00 . A A . 55 GLU CG 1 1
12 34185 1 1 55 GLU H H -30.950 16.265 -5.374 1.00 . A A . 55 GLU H 1 1
12 34186 1 1 55 GLU HA H -32.494 17.351 -3.172 1.00 . A A . 55 GLU HA 1 1
12 34187 1 1 55 GLU HB2 H -31.582 15.695 -1.470 1.00 . A A . 55 GLU HB2 1 1
12 34188 1 1 55 GLU HB3 H -32.706 14.953 -2.603 1.00 . A A . 55 GLU HB3 1 1
12 34189 1 1 55 GLU HG2 H -30.443 14.556 -3.991 1.00 . A A . 55 GLU HG2 1 1
12 34190 1 1 55 GLU HG3 H -29.742 14.618 -2.375 1.00 . A A . 55 GLU HG3 1 1
12 34191 1 1 55 GLU N N -31.751 16.253 -4.812 1.00 . A A . 55 GLU N 1 1
12 34192 1 1 55 GLU O O -29.725 17.890 -4.042 1.00 . A A . 55 GLU O 1 1
12 34193 1 1 55 GLU OE1 O -30.868 12.540 -1.577 1.00 . A A . 55 GLU OE1 1 1
12 34194 1 1 55 GLU OE2 O -31.713 12.454 -3.591 1.00 . A A . 55 GLU OE2 1 1
12 34195 1 1 56 GLU C C -28.797 19.627 -1.766 1.00 . A A . 56 GLU C 1 1
12 34196 1 1 56 GLU CA C -28.674 18.122 -1.563 1.00 . A A . 56 GLU CA 1 1
12 34197 1 1 56 GLU CB C -27.585 17.582 -2.506 1.00 . A A . 56 GLU CB 1 1
12 34198 1 1 56 GLU CD C -26.684 16.014 -0.792 1.00 . A A . 56 GLU CD 1 1
12 34199 1 1 56 GLU CG C -26.351 17.208 -1.687 1.00 . A A . 56 GLU CG 1 1
12 34200 1 1 56 GLU H H -30.487 17.024 -1.178 1.00 . A A . 56 GLU H 1 1
12 34201 1 1 56 GLU HA H -28.418 17.925 -0.523 1.00 . A A . 56 GLU HA 1 1
12 34202 1 1 56 GLU HB2 H -27.954 16.707 -3.023 1.00 . A A . 56 GLU HB2 1 1
12 34203 1 1 56 GLU HB3 H -27.323 18.338 -3.232 1.00 . A A . 56 GLU HB3 1 1
12 34204 1 1 56 GLU HG2 H -25.538 16.943 -2.348 1.00 . A A . 56 GLU HG2 1 1
12 34205 1 1 56 GLU HG3 H -26.053 18.043 -1.071 1.00 . A A . 56 GLU HG3 1 1
12 34206 1 1 56 GLU N N -29.951 17.436 -1.888 1.00 . A A . 56 GLU N 1 1
12 34207 1 1 56 GLU O O -28.375 20.405 -0.934 1.00 . A A . 56 GLU O 1 1
12 34208 1 1 56 GLU OE1 O -27.537 15.246 -1.210 1.00 . A A . 56 GLU OE1 1 1
12 34209 1 1 56 GLU OE2 O -26.069 15.935 0.258 1.00 . A A . 56 GLU OE2 1 1
12 34210 1 1 57 ALA C C -30.602 22.057 -2.245 1.00 . A A . 57 ALA C 1 1
12 34211 1 1 57 ALA CA C -29.528 21.458 -3.142 1.00 . A A . 57 ALA CA 1 1
12 34212 1 1 57 ALA CB C -29.948 21.631 -4.609 1.00 . A A . 57 ALA CB 1 1
12 34213 1 1 57 ALA H H -29.694 19.348 -3.517 1.00 . A A . 57 ALA H 1 1
12 34214 1 1 57 ALA HA H -28.580 21.963 -2.948 1.00 . A A . 57 ALA HA 1 1
12 34215 1 1 57 ALA HB1 H -29.259 21.100 -5.249 1.00 . A A . 57 ALA HB1 1 1
12 34216 1 1 57 ALA HB2 H -30.943 21.234 -4.752 1.00 . A A . 57 ALA HB2 1 1
12 34217 1 1 57 ALA HB3 H -29.941 22.678 -4.869 1.00 . A A . 57 ALA HB3 1 1
12 34218 1 1 57 ALA N N -29.370 20.011 -2.871 1.00 . A A . 57 ALA N 1 1
12 34219 1 1 57 ALA O O -31.321 22.950 -2.647 1.00 . A A . 57 ALA O 1 1
12 34220 1 1 58 THR C C -31.057 23.018 0.904 1.00 . A A . 58 THR C 1 1
12 34221 1 1 58 THR CA C -31.704 22.071 -0.090 1.00 . A A . 58 THR CA 1 1
12 34222 1 1 58 THR CB C -32.297 20.886 0.678 1.00 . A A . 58 THR CB 1 1
12 34223 1 1 58 THR CG2 C -32.875 21.343 2.027 1.00 . A A . 58 THR CG2 1 1
12 34224 1 1 58 THR H H -30.076 20.835 -0.764 1.00 . A A . 58 THR H 1 1
12 34225 1 1 58 THR HA H -32.476 22.604 -0.642 1.00 . A A . 58 THR HA 1 1
12 34226 1 1 58 THR HB H -31.584 20.070 0.779 1.00 . A A . 58 THR HB 1 1
12 34227 1 1 58 THR HG1 H -33.276 19.581 -0.364 1.00 . A A . 58 THR HG1 1 1
12 34228 1 1 58 THR HG21 H -33.509 22.204 1.879 1.00 . A A . 58 THR HG21 1 1
12 34229 1 1 58 THR HG22 H -33.456 20.544 2.465 1.00 . A A . 58 THR HG22 1 1
12 34230 1 1 58 THR HG23 H -32.070 21.604 2.699 1.00 . A A . 58 THR HG23 1 1
12 34231 1 1 58 THR N N -30.687 21.551 -1.041 1.00 . A A . 58 THR N 1 1
12 34232 1 1 58 THR O O -31.712 23.858 1.487 1.00 . A A . 58 THR O 1 1
12 34233 1 1 58 THR OG1 O -33.423 20.482 -0.071 1.00 . A A . 58 THR OG1 1 1
12 34234 1 1 59 GLN C C -29.115 25.191 1.564 1.00 . A A . 59 GLN C 1 1
12 34235 1 1 59 GLN CA C -29.058 23.739 2.023 1.00 . A A . 59 GLN CA 1 1
12 34236 1 1 59 GLN CB C -27.589 23.285 2.064 1.00 . A A . 59 GLN CB 1 1
12 34237 1 1 59 GLN CD C -27.949 21.070 3.155 1.00 . A A . 59 GLN CD 1 1
12 34238 1 1 59 GLN CG C -27.346 22.464 3.332 1.00 . A A . 59 GLN CG 1 1
12 34239 1 1 59 GLN H H -29.294 22.171 0.580 1.00 . A A . 59 GLN H 1 1
12 34240 1 1 59 GLN HA H -29.518 23.656 3.006 1.00 . A A . 59 GLN HA 1 1
12 34241 1 1 59 GLN HB2 H -27.374 22.678 1.193 1.00 . A A . 59 GLN HB2 1 1
12 34242 1 1 59 GLN HB3 H -26.943 24.149 2.060 1.00 . A A . 59 GLN HB3 1 1
12 34243 1 1 59 GLN HE21 H -29.789 21.665 3.606 1.00 . A A . 59 GLN HE21 1 1
12 34244 1 1 59 GLN HE22 H -29.629 20.016 3.242 1.00 . A A . 59 GLN HE22 1 1
12 34245 1 1 59 GLN HG2 H -26.285 22.373 3.513 1.00 . A A . 59 GLN HG2 1 1
12 34246 1 1 59 GLN HG3 H -27.812 22.949 4.178 1.00 . A A . 59 GLN HG3 1 1
12 34247 1 1 59 GLN N N -29.778 22.864 1.076 1.00 . A A . 59 GLN N 1 1
12 34248 1 1 59 GLN NE2 N -29.229 20.903 3.351 1.00 . A A . 59 GLN NE2 1 1
12 34249 1 1 59 GLN O O -29.305 26.092 2.359 1.00 . A A . 59 GLN O 1 1
12 34250 1 1 59 GLN OE1 O -27.261 20.120 2.836 1.00 . A A . 59 GLN OE1 1 1
12 34251 1 1 60 TYR C C -30.362 27.404 -0.032 1.00 . A A . 60 TYR C 1 1
12 34252 1 1 60 TYR CA C -28.992 26.775 -0.254 1.00 . A A . 60 TYR CA 1 1
12 34253 1 1 60 TYR CB C -28.715 26.706 -1.766 1.00 . A A . 60 TYR CB 1 1
12 34254 1 1 60 TYR CD1 C -30.371 28.306 -2.817 1.00 . A A . 60 TYR CD1 1 1
12 34255 1 1 60 TYR CD2 C -28.111 29.015 -2.612 1.00 . A A . 60 TYR CD2 1 1
12 34256 1 1 60 TYR CE1 C -30.695 29.511 -3.408 1.00 . A A . 60 TYR CE1 1 1
12 34257 1 1 60 TYR CE2 C -28.435 30.220 -3.203 1.00 . A A . 60 TYR CE2 1 1
12 34258 1 1 60 TYR CG C -29.077 28.048 -2.413 1.00 . A A . 60 TYR CG 1 1
12 34259 1 1 60 TYR CZ C -29.729 30.477 -3.606 1.00 . A A . 60 TYR CZ 1 1
12 34260 1 1 60 TYR H H -28.803 24.633 -0.318 1.00 . A A . 60 TYR H 1 1
12 34261 1 1 60 TYR HA H -28.237 27.375 0.251 1.00 . A A . 60 TYR HA 1 1
12 34262 1 1 60 TYR HB2 H -27.669 26.497 -1.937 1.00 . A A . 60 TYR HB2 1 1
12 34263 1 1 60 TYR HB3 H -29.312 25.923 -2.211 1.00 . A A . 60 TYR HB3 1 1
12 34264 1 1 60 TYR HD1 H -31.137 27.558 -2.670 1.00 . A A . 60 TYR HD1 1 1
12 34265 1 1 60 TYR HD2 H -27.093 28.827 -2.301 1.00 . A A . 60 TYR HD2 1 1
12 34266 1 1 60 TYR HE1 H -31.712 29.700 -3.718 1.00 . A A . 60 TYR HE1 1 1
12 34267 1 1 60 TYR HE2 H -27.670 30.967 -3.348 1.00 . A A . 60 TYR HE2 1 1
12 34268 1 1 60 TYR HH H -30.655 32.146 -3.624 1.00 . A A . 60 TYR HH 1 1
12 34269 1 1 60 TYR N N -28.951 25.392 0.284 1.00 . A A . 60 TYR N 1 1
12 34270 1 1 60 TYR O O -30.473 28.479 0.528 1.00 . A A . 60 TYR O 1 1
12 34271 1 1 60 TYR OH O -30.051 31.678 -4.204 1.00 . A A . 60 TYR OH 1 1
12 34272 1 1 61 VAL C C -33.045 27.510 1.180 1.00 . A A . 61 VAL C 1 1
12 34273 1 1 61 VAL CA C -32.750 27.266 -0.299 1.00 . A A . 61 VAL CA 1 1
12 34274 1 1 61 VAL CB C -33.747 26.237 -0.846 1.00 . A A . 61 VAL CB 1 1
12 34275 1 1 61 VAL CG1 C -35.152 26.834 -0.816 1.00 . A A . 61 VAL CG1 1 1
12 34276 1 1 61 VAL CG2 C -33.377 25.892 -2.291 1.00 . A A . 61 VAL CG2 1 1
12 34277 1 1 61 VAL H H -31.246 25.862 -0.920 1.00 . A A . 61 VAL H 1 1
12 34278 1 1 61 VAL HA H -32.830 28.210 -0.838 1.00 . A A . 61 VAL HA 1 1
12 34279 1 1 61 VAL HB H -33.718 25.343 -0.240 1.00 . A A . 61 VAL HB 1 1
12 34280 1 1 61 VAL HG11 H -35.111 27.877 -1.097 1.00 . A A . 61 VAL HG11 1 1
12 34281 1 1 61 VAL HG12 H -35.789 26.304 -1.509 1.00 . A A . 61 VAL HG12 1 1
12 34282 1 1 61 VAL HG13 H -35.561 26.750 0.179 1.00 . A A . 61 VAL HG13 1 1
12 34283 1 1 61 VAL HG21 H -33.358 26.791 -2.887 1.00 . A A . 61 VAL HG21 1 1
12 34284 1 1 61 VAL HG22 H -32.402 25.427 -2.317 1.00 . A A . 61 VAL HG22 1 1
12 34285 1 1 61 VAL HG23 H -34.106 25.209 -2.701 1.00 . A A . 61 VAL HG23 1 1
12 34286 1 1 61 VAL N N -31.382 26.725 -0.475 1.00 . A A . 61 VAL N 1 1
12 34287 1 1 61 VAL O O -33.867 28.342 1.530 1.00 . A A . 61 VAL O 1 1
12 34288 1 1 62 GLU C C -32.147 28.336 3.916 1.00 . A A . 62 GLU C 1 1
12 34289 1 1 62 GLU CA C -32.599 26.951 3.475 1.00 . A A . 62 GLU CA 1 1
12 34290 1 1 62 GLU CB C -31.772 25.899 4.225 1.00 . A A . 62 GLU CB 1 1
12 34291 1 1 62 GLU CD C -31.298 25.036 6.518 1.00 . A A . 62 GLU CD 1 1
12 34292 1 1 62 GLU CG C -32.335 25.735 5.637 1.00 . A A . 62 GLU CG 1 1
12 34293 1 1 62 GLU H H -31.725 26.115 1.699 1.00 . A A . 62 GLU H 1 1
12 34294 1 1 62 GLU HA H -33.663 26.836 3.688 1.00 . A A . 62 GLU HA 1 1
12 34295 1 1 62 GLU HB2 H -31.823 24.955 3.702 1.00 . A A . 62 GLU HB2 1 1
12 34296 1 1 62 GLU HB3 H -30.741 26.218 4.281 1.00 . A A . 62 GLU HB3 1 1
12 34297 1 1 62 GLU HG2 H -32.561 26.706 6.055 1.00 . A A . 62 GLU HG2 1 1
12 34298 1 1 62 GLU HG3 H -33.236 25.141 5.606 1.00 . A A . 62 GLU HG3 1 1
12 34299 1 1 62 GLU N N -32.373 26.777 2.023 1.00 . A A . 62 GLU N 1 1
12 34300 1 1 62 GLU O O -32.897 29.072 4.528 1.00 . A A . 62 GLU O 1 1
12 34301 1 1 62 GLU OE1 O -31.102 23.855 6.287 1.00 . A A . 62 GLU OE1 1 1
12 34302 1 1 62 GLU OE2 O -30.762 25.724 7.372 1.00 . A A . 62 GLU OE2 1 1
12 34303 1 1 63 ALA C C -31.297 31.102 3.447 1.00 . A A . 63 ALA C 1 1
12 34304 1 1 63 ALA CA C -30.403 29.998 3.986 1.00 . A A . 63 ALA CA 1 1
12 34305 1 1 63 ALA CB C -28.996 30.164 3.393 1.00 . A A . 63 ALA CB 1 1
12 34306 1 1 63 ALA H H -30.354 28.037 3.104 1.00 . A A . 63 ALA H 1 1
12 34307 1 1 63 ALA HA H -30.377 30.067 5.068 1.00 . A A . 63 ALA HA 1 1
12 34308 1 1 63 ALA HB1 H -28.514 29.199 3.322 1.00 . A A . 63 ALA HB1 1 1
12 34309 1 1 63 ALA HB2 H -29.064 30.600 2.408 1.00 . A A . 63 ALA HB2 1 1
12 34310 1 1 63 ALA HB3 H -28.406 30.810 4.027 1.00 . A A . 63 ALA HB3 1 1
12 34311 1 1 63 ALA N N -30.924 28.667 3.596 1.00 . A A . 63 ALA N 1 1
12 34312 1 1 63 ALA O O -31.481 32.121 4.081 1.00 . A A . 63 ALA O 1 1
12 34313 1 1 64 MET C C -33.864 32.242 2.635 1.00 . A A . 64 MET C 1 1
12 34314 1 1 64 MET CA C -32.722 31.911 1.690 1.00 . A A . 64 MET CA 1 1
12 34315 1 1 64 MET CB C -33.319 31.351 0.389 1.00 . A A . 64 MET CB 1 1
12 34316 1 1 64 MET CE C -32.033 33.259 -1.618 1.00 . A A . 64 MET CE 1 1
12 34317 1 1 64 MET CG C -34.214 32.412 -0.253 1.00 . A A . 64 MET CG 1 1
12 34318 1 1 64 MET H H -31.658 30.044 1.802 1.00 . A A . 64 MET H 1 1
12 34319 1 1 64 MET HA H -32.144 32.812 1.497 1.00 . A A . 64 MET HA 1 1
12 34320 1 1 64 MET HB2 H -32.525 31.081 -0.291 1.00 . A A . 64 MET HB2 1 1
12 34321 1 1 64 MET HB3 H -33.903 30.477 0.608 1.00 . A A . 64 MET HB3 1 1
12 34322 1 1 64 MET HE1 H -32.384 32.511 -2.311 1.00 . A A . 64 MET HE1 1 1
12 34323 1 1 64 MET HE2 H -31.517 34.037 -2.159 1.00 . A A . 64 MET HE2 1 1
12 34324 1 1 64 MET HE3 H -31.357 32.804 -0.909 1.00 . A A . 64 MET HE3 1 1
12 34325 1 1 64 MET HG2 H -34.666 31.983 -1.136 1.00 . A A . 64 MET HG2 1 1
12 34326 1 1 64 MET HG3 H -35.009 32.645 0.441 1.00 . A A . 64 MET HG3 1 1
12 34327 1 1 64 MET N N -31.837 30.881 2.282 1.00 . A A . 64 MET N 1 1
12 34328 1 1 64 MET O O -33.889 33.295 3.239 1.00 . A A . 64 MET O 1 1
12 34329 1 1 64 MET SD S -33.441 33.971 -0.739 1.00 . A A . 64 MET SD 1 1
12 34330 1 1 65 PHE C C -35.486 31.932 5.070 1.00 . A A . 65 PHE C 1 1
12 34331 1 1 65 PHE CA C -35.938 31.572 3.655 1.00 . A A . 65 PHE CA 1 1
12 34332 1 1 65 PHE CB C -36.766 30.280 3.721 1.00 . A A . 65 PHE CB 1 1
12 34333 1 1 65 PHE CD1 C -37.031 30.019 6.228 1.00 . A A . 65 PHE CD1 1 1
12 34334 1 1 65 PHE CD2 C -38.969 30.532 4.935 1.00 . A A . 65 PHE CD2 1 1
12 34335 1 1 65 PHE CE1 C -37.799 30.015 7.372 1.00 . A A . 65 PHE CE1 1 1
12 34336 1 1 65 PHE CE2 C -39.732 30.527 6.082 1.00 . A A . 65 PHE CE2 1 1
12 34337 1 1 65 PHE CG C -37.612 30.278 4.996 1.00 . A A . 65 PHE CG 1 1
12 34338 1 1 65 PHE CZ C -39.147 30.267 7.297 1.00 . A A . 65 PHE CZ 1 1
12 34339 1 1 65 PHE H H -34.711 30.483 2.256 1.00 . A A . 65 PHE H 1 1
12 34340 1 1 65 PHE HA H -36.534 32.391 3.255 1.00 . A A . 65 PHE HA 1 1
12 34341 1 1 65 PHE HB2 H -37.419 30.221 2.863 1.00 . A A . 65 PHE HB2 1 1
12 34342 1 1 65 PHE HB3 H -36.108 29.424 3.729 1.00 . A A . 65 PHE HB3 1 1
12 34343 1 1 65 PHE HD1 H -35.970 29.823 6.292 1.00 . A A . 65 PHE HD1 1 1
12 34344 1 1 65 PHE HD2 H -39.434 30.736 3.982 1.00 . A A . 65 PHE HD2 1 1
12 34345 1 1 65 PHE HE1 H -37.341 29.817 8.328 1.00 . A A . 65 PHE HE1 1 1
12 34346 1 1 65 PHE HE2 H -40.793 30.734 6.026 1.00 . A A . 65 PHE HE2 1 1
12 34347 1 1 65 PHE HZ H -39.744 30.259 8.191 1.00 . A A . 65 PHE HZ 1 1
12 34348 1 1 65 PHE N N -34.784 31.330 2.755 1.00 . A A . 65 PHE N 1 1
12 34349 1 1 65 PHE O O -36.251 32.471 5.848 1.00 . A A . 65 PHE O 1 1
12 34350 1 1 66 ARG C C -33.171 33.382 6.826 1.00 . A A . 66 ARG C 1 1
12 34351 1 1 66 ARG CA C -33.757 31.968 6.742 1.00 . A A . 66 ARG CA 1 1
12 34352 1 1 66 ARG CB C -32.655 30.956 7.107 1.00 . A A . 66 ARG CB 1 1
12 34353 1 1 66 ARG CD C -32.947 30.160 9.470 1.00 . A A . 66 ARG CD 1 1
12 34354 1 1 66 ARG CG C -32.235 31.178 8.567 1.00 . A A . 66 ARG CG 1 1
12 34355 1 1 66 ARG CZ C -31.927 28.060 8.840 1.00 . A A . 66 ARG CZ 1 1
12 34356 1 1 66 ARG H H -33.663 31.219 4.723 1.00 . A A . 66 ARG H 1 1
12 34357 1 1 66 ARG HA H -34.589 31.893 7.442 1.00 . A A . 66 ARG HA 1 1
12 34358 1 1 66 ARG HB2 H -33.028 29.950 6.981 1.00 . A A . 66 ARG HB2 1 1
12 34359 1 1 66 ARG HB3 H -31.804 31.101 6.460 1.00 . A A . 66 ARG HB3 1 1
12 34360 1 1 66 ARG HD2 H -33.207 30.626 10.411 1.00 . A A . 66 ARG HD2 1 1
12 34361 1 1 66 ARG HD3 H -33.845 29.802 8.989 1.00 . A A . 66 ARG HD3 1 1
12 34362 1 1 66 ARG HE H -31.506 28.974 10.556 1.00 . A A . 66 ARG HE 1 1
12 34363 1 1 66 ARG HG2 H -31.167 31.055 8.657 1.00 . A A . 66 ARG HG2 1 1
12 34364 1 1 66 ARG HG3 H -32.501 32.179 8.872 1.00 . A A . 66 ARG HG3 1 1
12 34365 1 1 66 ARG HH11 H -30.865 29.194 7.579 1.00 . A A . 66 ARG HH11 1 1
12 34366 1 1 66 ARG HH12 H -31.186 27.578 7.045 1.00 . A A . 66 ARG HH12 1 1
12 34367 1 1 66 ARG HH21 H -32.968 26.757 9.948 1.00 . A A . 66 ARG HH21 1 1
12 34368 1 1 66 ARG HH22 H -32.410 26.162 8.421 1.00 . A A . 66 ARG HH22 1 1
12 34369 1 1 66 ARG N N -34.254 31.644 5.380 1.00 . A A . 66 ARG N 1 1
12 34370 1 1 66 ARG NE N -32.029 29.012 9.727 1.00 . A A . 66 ARG NE 1 1
12 34371 1 1 66 ARG NH1 N -31.276 28.296 7.735 1.00 . A A . 66 ARG NH1 1 1
12 34372 1 1 66 ARG NH2 N -32.478 26.903 9.089 1.00 . A A . 66 ARG NH2 1 1
12 34373 1 1 66 ARG O O -33.569 34.166 7.664 1.00 . A A . 66 ARG O 1 1
12 34374 1 1 67 ALA C C -32.454 36.077 5.232 1.00 . A A . 67 ALA C 1 1
12 34375 1 1 67 ALA CA C -31.629 35.042 5.995 1.00 . A A . 67 ALA CA 1 1
12 34376 1 1 67 ALA CB C -30.246 34.957 5.352 1.00 . A A . 67 ALA CB 1 1
12 34377 1 1 67 ALA H H -31.939 33.023 5.296 1.00 . A A . 67 ALA H 1 1
12 34378 1 1 67 ALA HA H -31.545 35.360 7.032 1.00 . A A . 67 ALA HA 1 1
12 34379 1 1 67 ALA HB1 H -30.328 34.525 4.366 1.00 . A A . 67 ALA HB1 1 1
12 34380 1 1 67 ALA HB2 H -29.821 35.948 5.270 1.00 . A A . 67 ALA HB2 1 1
12 34381 1 1 67 ALA HB3 H -29.600 34.341 5.959 1.00 . A A . 67 ALA HB3 1 1
12 34382 1 1 67 ALA N N -32.239 33.684 5.959 1.00 . A A . 67 ALA N 1 1
12 34383 1 1 67 ALA O O -32.177 37.258 5.307 1.00 . A A . 67 ALA O 1 1
12 34384 1 1 68 PHE C C -35.088 37.454 4.715 1.00 . A A . 68 PHE C 1 1
12 34385 1 1 68 PHE CA C -34.265 36.612 3.761 1.00 . A A . 68 PHE CA 1 1
12 34386 1 1 68 PHE CB C -35.218 35.858 2.822 1.00 . A A . 68 PHE CB 1 1
12 34387 1 1 68 PHE CD1 C -35.499 37.364 0.803 1.00 . A A . 68 PHE CD1 1 1
12 34388 1 1 68 PHE CD2 C -37.223 37.349 2.454 1.00 . A A . 68 PHE CD2 1 1
12 34389 1 1 68 PHE CE1 C -36.204 38.306 0.078 1.00 . A A . 68 PHE CE1 1 1
12 34390 1 1 68 PHE CE2 C -37.924 38.290 1.726 1.00 . A A . 68 PHE CE2 1 1
12 34391 1 1 68 PHE CG C -36.006 36.879 2.001 1.00 . A A . 68 PHE CG 1 1
12 34392 1 1 68 PHE CZ C -37.416 38.767 0.542 1.00 . A A . 68 PHE CZ 1 1
12 34393 1 1 68 PHE H H -33.657 34.685 4.488 1.00 . A A . 68 PHE H 1 1
12 34394 1 1 68 PHE HA H -33.602 37.267 3.194 1.00 . A A . 68 PHE HA 1 1
12 34395 1 1 68 PHE HB2 H -34.658 35.223 2.158 1.00 . A A . 68 PHE HB2 1 1
12 34396 1 1 68 PHE HB3 H -35.904 35.255 3.400 1.00 . A A . 68 PHE HB3 1 1
12 34397 1 1 68 PHE HD1 H -34.550 36.999 0.432 1.00 . A A . 68 PHE HD1 1 1
12 34398 1 1 68 PHE HD2 H -37.629 36.978 3.380 1.00 . A A . 68 PHE HD2 1 1
12 34399 1 1 68 PHE HE1 H -35.805 38.679 -0.853 1.00 . A A . 68 PHE HE1 1 1
12 34400 1 1 68 PHE HE2 H -38.876 38.651 2.088 1.00 . A A . 68 PHE HE2 1 1
12 34401 1 1 68 PHE HZ H -37.963 39.510 -0.020 1.00 . A A . 68 PHE HZ 1 1
12 34402 1 1 68 PHE N N -33.446 35.635 4.514 1.00 . A A . 68 PHE N 1 1
12 34403 1 1 68 PHE O O -35.562 38.514 4.361 1.00 . A A . 68 PHE O 1 1
12 34404 1 1 69 ASP C C -35.722 37.285 8.326 1.00 . A A . 69 ASP C 1 1
12 34405 1 1 69 ASP CA C -36.035 37.735 6.903 1.00 . A A . 69 ASP CA 1 1
12 34406 1 1 69 ASP CB C -37.527 37.496 6.623 1.00 . A A . 69 ASP CB 1 1
12 34407 1 1 69 ASP CG C -37.946 36.157 7.231 1.00 . A A . 69 ASP CG 1 1
12 34408 1 1 69 ASP H H -34.848 36.106 6.160 1.00 . A A . 69 ASP H 1 1
12 34409 1 1 69 ASP HA H -35.787 38.784 6.800 1.00 . A A . 69 ASP HA 1 1
12 34410 1 1 69 ASP HB2 H -38.113 38.288 7.066 1.00 . A A . 69 ASP HB2 1 1
12 34411 1 1 69 ASP HB3 H -37.701 37.475 5.557 1.00 . A A . 69 ASP HB3 1 1
12 34412 1 1 69 ASP N N -35.246 36.968 5.916 1.00 . A A . 69 ASP N 1 1
12 34413 1 1 69 ASP O O -34.780 36.553 8.557 1.00 . A A . 69 ASP O 1 1
12 34414 1 1 69 ASP OD1 O -37.105 35.273 7.225 1.00 . A A . 69 ASP OD1 1 1
12 34415 1 1 69 ASP OD2 O -39.082 36.094 7.666 1.00 . A A . 69 ASP OD2 1 1
12 34416 1 1 70 THR C C -37.614 37.208 11.416 1.00 . A A . 70 THR C 1 1
12 34417 1 1 70 THR CA C -36.291 37.349 10.671 1.00 . A A . 70 THR CA 1 1
12 34418 1 1 70 THR CB C -35.459 38.447 11.345 1.00 . A A . 70 THR CB 1 1
12 34419 1 1 70 THR CG2 C -34.263 38.847 10.471 1.00 . A A . 70 THR CG2 1 1
12 34420 1 1 70 THR H H -37.270 38.324 9.023 1.00 . A A . 70 THR H 1 1
12 34421 1 1 70 THR HA H -35.767 36.394 10.697 1.00 . A A . 70 THR HA 1 1
12 34422 1 1 70 THR HB H -35.170 38.171 12.357 1.00 . A A . 70 THR HB 1 1
12 34423 1 1 70 THR HG1 H -35.961 40.186 12.035 1.00 . A A . 70 THR HG1 1 1
12 34424 1 1 70 THR HG21 H -34.610 39.139 9.490 1.00 . A A . 70 THR HG21 1 1
12 34425 1 1 70 THR HG22 H -33.743 39.677 10.925 1.00 . A A . 70 THR HG22 1 1
12 34426 1 1 70 THR HG23 H -33.586 38.012 10.374 1.00 . A A . 70 THR HG23 1 1
12 34427 1 1 70 THR N N -36.522 37.736 9.257 1.00 . A A . 70 THR N 1 1
12 34428 1 1 70 THR O O -38.294 36.208 11.297 1.00 . A A . 70 THR O 1 1
12 34429 1 1 70 THR OG1 O -36.285 39.592 11.354 1.00 . A A . 70 THR OG1 1 1
12 34430 1 1 71 ASN C C -39.284 36.915 13.819 1.00 . A A . 71 ASN C 1 1
12 34431 1 1 71 ASN CA C -39.225 38.159 12.937 1.00 . A A . 71 ASN CA 1 1
12 34432 1 1 71 ASN CB C -40.391 38.115 11.937 1.00 . A A . 71 ASN CB 1 1
12 34433 1 1 71 ASN CG C -39.868 38.409 10.526 1.00 . A A . 71 ASN CG 1 1
12 34434 1 1 71 ASN H H -37.371 38.998 12.244 1.00 . A A . 71 ASN H 1 1
12 34435 1 1 71 ASN HA H -39.293 39.043 13.571 1.00 . A A . 71 ASN HA 1 1
12 34436 1 1 71 ASN HB2 H -40.846 37.139 11.951 1.00 . A A . 71 ASN HB2 1 1
12 34437 1 1 71 ASN HB3 H -41.129 38.857 12.204 1.00 . A A . 71 ASN HB3 1 1
12 34438 1 1 71 ASN HD21 H -38.765 39.953 11.112 1.00 . A A . 71 ASN HD21 1 1
12 34439 1 1 71 ASN HD22 H -38.704 39.608 9.452 1.00 . A A . 71 ASN HD22 1 1
12 34440 1 1 71 ASN N N -37.953 38.212 12.176 1.00 . A A . 71 ASN N 1 1
12 34441 1 1 71 ASN ND2 N -39.043 39.405 10.348 1.00 . A A . 71 ASN ND2 1 1
12 34442 1 1 71 ASN O O -40.225 36.726 14.565 1.00 . A A . 71 ASN O 1 1
12 34443 1 1 71 ASN OD1 O -40.208 37.732 9.571 1.00 . A A . 71 ASN OD1 1 1
12 34444 1 1 72 GLY C C -39.601 34.115 14.446 1.00 . A A . 72 GLY C 1 1
12 34445 1 1 72 GLY CA C -38.263 34.851 14.551 1.00 . A A . 72 GLY CA 1 1
12 34446 1 1 72 GLY H H -37.538 36.283 13.111 1.00 . A A . 72 GLY H 1 1
12 34447 1 1 72 GLY HA2 H -37.471 34.202 14.208 1.00 . A A . 72 GLY HA2 1 1
12 34448 1 1 72 GLY HA3 H -38.084 35.118 15.582 1.00 . A A . 72 GLY HA3 1 1
12 34449 1 1 72 GLY N N -38.277 36.090 13.721 1.00 . A A . 72 GLY N 1 1
12 34450 1 1 72 GLY O O -39.960 33.354 15.323 1.00 . A A . 72 GLY O 1 1
12 34451 1 1 73 ASP C C -41.478 32.403 12.374 1.00 . A A . 73 ASP C 1 1
12 34452 1 1 73 ASP CA C -41.624 33.678 13.201 1.00 . A A . 73 ASP CA 1 1
12 34453 1 1 73 ASP CB C -42.569 34.637 12.463 1.00 . A A . 73 ASP CB 1 1
12 34454 1 1 73 ASP CG C -41.910 35.093 11.162 1.00 . A A . 73 ASP CG 1 1
12 34455 1 1 73 ASP H H -39.983 34.975 12.691 1.00 . A A . 73 ASP H 1 1
12 34456 1 1 73 ASP HA H -42.023 33.420 14.183 1.00 . A A . 73 ASP HA 1 1
12 34457 1 1 73 ASP HB2 H -43.498 34.135 12.236 1.00 . A A . 73 ASP HB2 1 1
12 34458 1 1 73 ASP HB3 H -42.770 35.500 13.082 1.00 . A A . 73 ASP HB3 1 1
12 34459 1 1 73 ASP N N -40.312 34.355 13.374 1.00 . A A . 73 ASP N 1 1
12 34460 1 1 73 ASP O O -42.440 31.707 12.139 1.00 . A A . 73 ASP O 1 1
12 34461 1 1 73 ASP OD1 O -40.834 34.584 10.893 1.00 . A A . 73 ASP OD1 1 1
12 34462 1 1 73 ASP OD2 O -42.517 35.926 10.511 1.00 . A A . 73 ASP OD2 1 1
12 34463 1 1 74 ASN C C -41.154 30.687 10.109 1.00 . A A . 74 ASN C 1 1
12 34464 1 1 74 ASN CA C -40.040 30.907 11.131 1.00 . A A . 74 ASN CA 1 1
12 34465 1 1 74 ASN CB C -39.987 29.695 12.081 1.00 . A A . 74 ASN CB 1 1
12 34466 1 1 74 ASN CG C -41.396 29.370 12.582 1.00 . A A . 74 ASN CG 1 1
12 34467 1 1 74 ASN H H -39.530 32.730 12.150 1.00 . A A . 74 ASN H 1 1
12 34468 1 1 74 ASN HA H -39.095 31.017 10.599 1.00 . A A . 74 ASN HA 1 1
12 34469 1 1 74 ASN HB2 H -39.588 28.838 11.558 1.00 . A A . 74 ASN HB2 1 1
12 34470 1 1 74 ASN HB3 H -39.353 29.923 12.926 1.00 . A A . 74 ASN HB3 1 1
12 34471 1 1 74 ASN HD21 H -41.852 28.279 10.989 1.00 . A A . 74 ASN HD21 1 1
12 34472 1 1 74 ASN HD22 H -43.078 28.407 12.156 1.00 . A A . 74 ASN HD22 1 1
12 34473 1 1 74 ASN N N -40.274 32.130 11.943 1.00 . A A . 74 ASN N 1 1
12 34474 1 1 74 ASN ND2 N -42.173 28.624 11.847 1.00 . A A . 74 ASN ND2 1 1
12 34475 1 1 74 ASN O O -41.447 29.566 9.743 1.00 . A A . 74 ASN O 1 1
12 34476 1 1 74 ASN OD1 O -41.800 29.790 13.648 1.00 . A A . 74 ASN OD1 1 1
12 34477 1 1 75 THR C C -42.915 32.829 7.742 1.00 . A A . 75 THR C 1 1
12 34478 1 1 75 THR CA C -42.842 31.611 8.660 1.00 . A A . 75 THR CA 1 1
12 34479 1 1 75 THR CB C -44.178 31.476 9.406 1.00 . A A . 75 THR CB 1 1
12 34480 1 1 75 THR CG2 C -45.184 30.651 8.590 1.00 . A A . 75 THR CG2 1 1
12 34481 1 1 75 THR H H -41.482 32.647 9.972 1.00 . A A . 75 THR H 1 1
12 34482 1 1 75 THR HA H -42.648 30.726 8.054 1.00 . A A . 75 THR HA 1 1
12 34483 1 1 75 THR HB H -44.572 32.442 9.706 1.00 . A A . 75 THR HB 1 1
12 34484 1 1 75 THR HG1 H -44.334 29.824 10.402 1.00 . A A . 75 THR HG1 1 1
12 34485 1 1 75 THR HG21 H -44.711 29.748 8.233 1.00 . A A . 75 THR HG21 1 1
12 34486 1 1 75 THR HG22 H -46.028 30.388 9.212 1.00 . A A . 75 THR HG22 1 1
12 34487 1 1 75 THR HG23 H -45.531 31.227 7.746 1.00 . A A . 75 THR HG23 1 1
12 34488 1 1 75 THR N N -41.752 31.759 9.658 1.00 . A A . 75 THR N 1 1
12 34489 1 1 75 THR O O -43.033 33.951 8.201 1.00 . A A . 75 THR O 1 1
12 34490 1 1 75 THR OG1 O -43.900 30.672 10.529 1.00 . A A . 75 THR OG1 1 1
12 34491 1 1 76 ILE C C -44.337 33.899 5.020 1.00 . A A . 76 ILE C 1 1
12 34492 1 1 76 ILE CA C -42.894 33.708 5.495 1.00 . A A . 76 ILE CA 1 1
12 34493 1 1 76 ILE CB C -41.979 33.365 4.297 1.00 . A A . 76 ILE CB 1 1
12 34494 1 1 76 ILE CD1 C -40.037 33.875 5.770 1.00 . A A . 76 ILE CD1 1 1
12 34495 1 1 76 ILE CG1 C -40.674 34.141 4.408 1.00 . A A . 76 ILE CG1 1 1
12 34496 1 1 76 ILE CG2 C -42.661 33.783 2.981 1.00 . A A . 76 ILE CG2 1 1
12 34497 1 1 76 ILE H H -42.728 31.664 6.140 1.00 . A A . 76 ILE H 1 1
12 34498 1 1 76 ILE HA H -42.561 34.620 5.993 1.00 . A A . 76 ILE HA 1 1
12 34499 1 1 76 ILE HB H -41.761 32.293 4.301 1.00 . A A . 76 ILE HB 1 1
12 34500 1 1 76 ILE HD11 H -40.313 32.893 6.116 1.00 . A A . 76 ILE HD11 1 1
12 34501 1 1 76 ILE HD12 H -38.961 33.934 5.686 1.00 . A A . 76 ILE HD12 1 1
12 34502 1 1 76 ILE HD13 H -40.378 34.610 6.481 1.00 . A A . 76 ILE HD13 1 1
12 34503 1 1 76 ILE HG12 H -40.000 33.828 3.625 1.00 . A A . 76 ILE HG12 1 1
12 34504 1 1 76 ILE HG13 H -40.872 35.198 4.301 1.00 . A A . 76 ILE HG13 1 1
12 34505 1 1 76 ILE HG21 H -43.101 34.762 3.094 1.00 . A A . 76 ILE HG21 1 1
12 34506 1 1 76 ILE HG22 H -41.929 33.811 2.191 1.00 . A A . 76 ILE HG22 1 1
12 34507 1 1 76 ILE HG23 H -43.431 33.072 2.727 1.00 . A A . 76 ILE HG23 1 1
12 34508 1 1 76 ILE N N -42.832 32.584 6.461 1.00 . A A . 76 ILE N 1 1
12 34509 1 1 76 ILE O O -44.952 32.985 4.507 1.00 . A A . 76 ILE O 1 1
12 34510 1 1 77 ASP C C -46.306 35.733 3.308 1.00 . A A . 77 ASP C 1 1
12 34511 1 1 77 ASP CA C -46.249 35.346 4.778 1.00 . A A . 77 ASP CA 1 1
12 34512 1 1 77 ASP CB C -46.801 36.509 5.614 1.00 . A A . 77 ASP CB 1 1
12 34513 1 1 77 ASP CG C -48.322 36.570 5.451 1.00 . A A . 77 ASP CG 1 1
12 34514 1 1 77 ASP H H -44.323 35.789 5.634 1.00 . A A . 77 ASP H 1 1
12 34515 1 1 77 ASP HA H -46.844 34.445 4.929 1.00 . A A . 77 ASP HA 1 1
12 34516 1 1 77 ASP HB2 H -46.561 36.357 6.657 1.00 . A A . 77 ASP HB2 1 1
12 34517 1 1 77 ASP HB3 H -46.368 37.439 5.279 1.00 . A A . 77 ASP HB3 1 1
12 34518 1 1 77 ASP N N -44.853 35.082 5.211 1.00 . A A . 77 ASP N 1 1
12 34519 1 1 77 ASP O O -45.317 36.141 2.732 1.00 . A A . 77 ASP O 1 1
12 34520 1 1 77 ASP OD1 O -48.827 35.707 4.752 1.00 . A A . 77 ASP OD1 1 1
12 34521 1 1 77 ASP OD2 O -48.892 37.477 6.035 1.00 . A A . 77 ASP OD2 1 1
12 34522 1 1 78 PHE C C -46.887 37.248 0.977 1.00 . A A . 78 PHE C 1 1
12 34523 1 1 78 PHE CA C -47.622 35.950 1.297 1.00 . A A . 78 PHE CA 1 1
12 34524 1 1 78 PHE CB C -49.121 36.138 1.007 1.00 . A A . 78 PHE CB 1 1
12 34525 1 1 78 PHE CD1 C -48.646 36.195 -1.481 1.00 . A A . 78 PHE CD1 1 1
12 34526 1 1 78 PHE CD2 C -50.128 37.834 -0.579 1.00 . A A . 78 PHE CD2 1 1
12 34527 1 1 78 PHE CE1 C -48.814 36.739 -2.738 1.00 . A A . 78 PHE CE1 1 1
12 34528 1 1 78 PHE CE2 C -50.293 38.374 -1.838 1.00 . A A . 78 PHE CE2 1 1
12 34529 1 1 78 PHE CG C -49.302 36.738 -0.389 1.00 . A A . 78 PHE CG 1 1
12 34530 1 1 78 PHE CZ C -49.636 37.827 -2.915 1.00 . A A . 78 PHE CZ 1 1
12 34531 1 1 78 PHE H H -48.239 35.265 3.238 1.00 . A A . 78 PHE H 1 1
12 34532 1 1 78 PHE HA H -47.207 35.147 0.687 1.00 . A A . 78 PHE HA 1 1
12 34533 1 1 78 PHE HB2 H -49.623 35.183 1.053 1.00 . A A . 78 PHE HB2 1 1
12 34534 1 1 78 PHE HB3 H -49.553 36.804 1.739 1.00 . A A . 78 PHE HB3 1 1
12 34535 1 1 78 PHE HD1 H -48.001 35.339 -1.349 1.00 . A A . 78 PHE HD1 1 1
12 34536 1 1 78 PHE HD2 H -50.648 38.267 0.263 1.00 . A A . 78 PHE HD2 1 1
12 34537 1 1 78 PHE HE1 H -48.297 36.311 -3.584 1.00 . A A . 78 PHE HE1 1 1
12 34538 1 1 78 PHE HE2 H -50.940 39.228 -1.979 1.00 . A A . 78 PHE HE2 1 1
12 34539 1 1 78 PHE HZ H -49.764 38.252 -3.899 1.00 . A A . 78 PHE HZ 1 1
12 34540 1 1 78 PHE N N -47.470 35.597 2.728 1.00 . A A . 78 PHE N 1 1
12 34541 1 1 78 PHE O O -46.319 37.398 -0.086 1.00 . A A . 78 PHE O 1 1
12 34542 1 1 79 LEU C C -44.712 39.237 1.583 1.00 . A A . 79 LEU C 1 1
12 34543 1 1 79 LEU CA C -46.218 39.456 1.675 1.00 . A A . 79 LEU CA 1 1
12 34544 1 1 79 LEU CB C -46.512 40.391 2.865 1.00 . A A . 79 LEU CB 1 1
12 34545 1 1 79 LEU CD1 C -48.494 41.175 1.532 1.00 . A A . 79 LEU CD1 1 1
12 34546 1 1 79 LEU CD2 C -48.788 39.449 3.330 1.00 . A A . 79 LEU CD2 1 1
12 34547 1 1 79 LEU CG C -48.016 40.710 2.916 1.00 . A A . 79 LEU CG 1 1
12 34548 1 1 79 LEU H H -47.380 38.000 2.752 1.00 . A A . 79 LEU H 1 1
12 34549 1 1 79 LEU HA H -46.570 39.891 0.738 1.00 . A A . 79 LEU HA 1 1
12 34550 1 1 79 LEU HB2 H -46.215 39.908 3.786 1.00 . A A . 79 LEU HB2 1 1
12 34551 1 1 79 LEU HB3 H -45.952 41.307 2.753 1.00 . A A . 79 LEU HB3 1 1
12 34552 1 1 79 LEU HD11 H -47.728 41.779 1.067 1.00 . A A . 79 LEU HD11 1 1
12 34553 1 1 79 LEU HD12 H -48.700 40.321 0.906 1.00 . A A . 79 LEU HD12 1 1
12 34554 1 1 79 LEU HD13 H -49.394 41.764 1.637 1.00 . A A . 79 LEU HD13 1 1
12 34555 1 1 79 LEU HD21 H -48.206 38.884 4.043 1.00 . A A . 79 LEU HD21 1 1
12 34556 1 1 79 LEU HD22 H -49.727 39.731 3.784 1.00 . A A . 79 LEU HD22 1 1
12 34557 1 1 79 LEU HD23 H -48.982 38.836 2.464 1.00 . A A . 79 LEU HD23 1 1
12 34558 1 1 79 LEU HG H -48.193 41.492 3.639 1.00 . A A . 79 LEU HG 1 1
12 34559 1 1 79 LEU N N -46.910 38.165 1.908 1.00 . A A . 79 LEU N 1 1
12 34560 1 1 79 LEU O O -44.124 39.397 0.532 1.00 . A A . 79 LEU O 1 1
12 34561 1 1 80 GLU C C -42.244 37.833 1.450 1.00 . A A . 80 GLU C 1 1
12 34562 1 1 80 GLU CA C -42.650 38.636 2.679 1.00 . A A . 80 GLU CA 1 1
12 34563 1 1 80 GLU CB C -42.282 37.836 3.937 1.00 . A A . 80 GLU CB 1 1
12 34564 1 1 80 GLU CD C -42.369 37.828 6.431 1.00 . A A . 80 GLU CD 1 1
12 34565 1 1 80 GLU CG C -42.860 38.538 5.168 1.00 . A A . 80 GLU CG 1 1
12 34566 1 1 80 GLU H H -44.630 38.752 3.513 1.00 . A A . 80 GLU H 1 1
12 34567 1 1 80 GLU HA H -42.135 39.596 2.664 1.00 . A A . 80 GLU HA 1 1
12 34568 1 1 80 GLU HB2 H -42.691 36.838 3.863 1.00 . A A . 80 GLU HB2 1 1
12 34569 1 1 80 GLU HB3 H -41.208 37.774 4.026 1.00 . A A . 80 GLU HB3 1 1
12 34570 1 1 80 GLU HG2 H -42.536 39.568 5.189 1.00 . A A . 80 GLU HG2 1 1
12 34571 1 1 80 GLU HG3 H -43.941 38.505 5.137 1.00 . A A . 80 GLU HG3 1 1
12 34572 1 1 80 GLU N N -44.115 38.871 2.687 1.00 . A A . 80 GLU N 1 1
12 34573 1 1 80 GLU O O -41.395 38.246 0.686 1.00 . A A . 80 GLU O 1 1
12 34574 1 1 80 GLU OE1 O -41.163 37.823 6.613 1.00 . A A . 80 GLU OE1 1 1
12 34575 1 1 80 GLU OE2 O -43.227 37.329 7.140 1.00 . A A . 80 GLU OE2 1 1
12 34576 1 1 81 TYR C C -42.507 36.681 -1.168 1.00 . A A . 81 TYR C 1 1
12 34577 1 1 81 TYR CA C -42.529 35.850 0.110 1.00 . A A . 81 TYR CA 1 1
12 34578 1 1 81 TYR CB C -43.622 34.765 -0.020 1.00 . A A . 81 TYR CB 1 1
12 34579 1 1 81 TYR CD1 C -42.858 33.786 -2.219 1.00 . A A . 81 TYR CD1 1 1
12 34580 1 1 81 TYR CD2 C -45.035 34.737 -2.123 1.00 . A A . 81 TYR CD2 1 1
12 34581 1 1 81 TYR CE1 C -43.057 33.465 -3.544 1.00 . A A . 81 TYR CE1 1 1
12 34582 1 1 81 TYR CE2 C -45.234 34.415 -3.449 1.00 . A A . 81 TYR CE2 1 1
12 34583 1 1 81 TYR CG C -43.843 34.423 -1.497 1.00 . A A . 81 TYR CG 1 1
12 34584 1 1 81 TYR CZ C -44.247 33.777 -4.170 1.00 . A A . 81 TYR CZ 1 1
12 34585 1 1 81 TYR H H -43.537 36.402 1.929 1.00 . A A . 81 TYR H 1 1
12 34586 1 1 81 TYR HA H -41.549 35.398 0.260 1.00 . A A . 81 TYR HA 1 1
12 34587 1 1 81 TYR HB2 H -43.318 33.875 0.507 1.00 . A A . 81 TYR HB2 1 1
12 34588 1 1 81 TYR HB3 H -44.546 35.127 0.403 1.00 . A A . 81 TYR HB3 1 1
12 34589 1 1 81 TYR HD1 H -41.917 33.549 -1.746 1.00 . A A . 81 TYR HD1 1 1
12 34590 1 1 81 TYR HD2 H -45.811 35.253 -1.574 1.00 . A A . 81 TYR HD2 1 1
12 34591 1 1 81 TYR HE1 H -42.276 32.965 -4.097 1.00 . A A . 81 TYR HE1 1 1
12 34592 1 1 81 TYR HE2 H -46.170 34.666 -3.927 1.00 . A A . 81 TYR HE2 1 1
12 34593 1 1 81 TYR HH H -45.097 32.748 -5.534 1.00 . A A . 81 TYR HH 1 1
12 34594 1 1 81 TYR N N -42.860 36.697 1.283 1.00 . A A . 81 TYR N 1 1
12 34595 1 1 81 TYR O O -41.476 36.847 -1.795 1.00 . A A . 81 TYR O 1 1
12 34596 1 1 81 TYR OH O -44.448 33.454 -5.496 1.00 . A A . 81 TYR OH 1 1
12 34597 1 1 82 VAL C C -42.564 38.976 -2.830 1.00 . A A . 82 VAL C 1 1
12 34598 1 1 82 VAL CA C -43.728 37.997 -2.756 1.00 . A A . 82 VAL CA 1 1
12 34599 1 1 82 VAL CB C -45.050 38.767 -2.730 1.00 . A A . 82 VAL CB 1 1
12 34600 1 1 82 VAL CG1 C -44.918 40.026 -3.575 1.00 . A A . 82 VAL CG1 1 1
12 34601 1 1 82 VAL CG2 C -46.146 37.878 -3.318 1.00 . A A . 82 VAL CG2 1 1
12 34602 1 1 82 VAL H H -44.455 37.012 -0.997 1.00 . A A . 82 VAL H 1 1
12 34603 1 1 82 VAL HA H -43.686 37.339 -3.619 1.00 . A A . 82 VAL HA 1 1
12 34604 1 1 82 VAL HB H -45.300 39.032 -1.713 1.00 . A A . 82 VAL HB 1 1
12 34605 1 1 82 VAL HG11 H -44.334 39.811 -4.456 1.00 . A A . 82 VAL HG11 1 1
12 34606 1 1 82 VAL HG12 H -45.897 40.369 -3.870 1.00 . A A . 82 VAL HG12 1 1
12 34607 1 1 82 VAL HG13 H -44.428 40.797 -3.000 1.00 . A A . 82 VAL HG13 1 1
12 34608 1 1 82 VAL HG21 H -45.795 37.430 -4.236 1.00 . A A . 82 VAL HG21 1 1
12 34609 1 1 82 VAL HG22 H -46.397 37.097 -2.615 1.00 . A A . 82 VAL HG22 1 1
12 34610 1 1 82 VAL HG23 H -47.024 38.468 -3.522 1.00 . A A . 82 VAL HG23 1 1
12 34611 1 1 82 VAL N N -43.651 37.178 -1.532 1.00 . A A . 82 VAL N 1 1
12 34612 1 1 82 VAL O O -41.900 39.079 -3.848 1.00 . A A . 82 VAL O 1 1
12 34613 1 1 83 ALA C C -39.950 39.940 -2.255 1.00 . A A . 83 ALA C 1 1
12 34614 1 1 83 ALA CA C -41.209 40.646 -1.775 1.00 . A A . 83 ALA CA 1 1
12 34615 1 1 83 ALA CB C -40.984 41.164 -0.342 1.00 . A A . 83 ALA CB 1 1
12 34616 1 1 83 ALA H H -42.886 39.576 -0.959 1.00 . A A . 83 ALA H 1 1
12 34617 1 1 83 ALA HA H -41.446 41.464 -2.457 1.00 . A A . 83 ALA HA 1 1
12 34618 1 1 83 ALA HB1 H -41.718 40.730 0.322 1.00 . A A . 83 ALA HB1 1 1
12 34619 1 1 83 ALA HB2 H -39.995 40.890 -0.005 1.00 . A A . 83 ALA HB2 1 1
12 34620 1 1 83 ALA HB3 H -41.080 42.240 -0.323 1.00 . A A . 83 ALA HB3 1 1
12 34621 1 1 83 ALA N N -42.330 39.682 -1.759 1.00 . A A . 83 ALA N 1 1
12 34622 1 1 83 ALA O O -39.143 40.504 -2.973 1.00 . A A . 83 ALA O 1 1
12 34623 1 1 84 ALA C C -38.559 37.850 -3.776 1.00 . A A . 84 ALA C 1 1
12 34624 1 1 84 ALA CA C -38.623 37.931 -2.260 1.00 . A A . 84 ALA CA 1 1
12 34625 1 1 84 ALA CB C -38.745 36.511 -1.681 1.00 . A A . 84 ALA CB 1 1
12 34626 1 1 84 ALA H H -40.490 38.296 -1.273 1.00 . A A . 84 ALA H 1 1
12 34627 1 1 84 ALA HA H -37.728 38.427 -1.893 1.00 . A A . 84 ALA HA 1 1
12 34628 1 1 84 ALA HB1 H -39.181 36.556 -0.692 1.00 . A A . 84 ALA HB1 1 1
12 34629 1 1 84 ALA HB2 H -39.375 35.909 -2.318 1.00 . A A . 84 ALA HB2 1 1
12 34630 1 1 84 ALA HB3 H -37.768 36.058 -1.617 1.00 . A A . 84 ALA HB3 1 1
12 34631 1 1 84 ALA N N -39.811 38.705 -1.848 1.00 . A A . 84 ALA N 1 1
12 34632 1 1 84 ALA O O -37.501 37.974 -4.362 1.00 . A A . 84 ALA O 1 1
12 34633 1 1 85 LEU C C -39.105 38.811 -6.465 1.00 . A A . 85 LEU C 1 1
12 34634 1 1 85 LEU CA C -39.705 37.553 -5.875 1.00 . A A . 85 LEU CA 1 1
12 34635 1 1 85 LEU CB C -41.154 37.453 -6.379 1.00 . A A . 85 LEU CB 1 1
12 34636 1 1 85 LEU CD1 C -43.419 36.568 -5.914 1.00 . A A . 85 LEU CD1 1 1
12 34637 1 1 85 LEU CD2 C -41.459 35.029 -5.882 1.00 . A A . 85 LEU CD2 1 1
12 34638 1 1 85 LEU CG C -41.938 36.442 -5.551 1.00 . A A . 85 LEU CG 1 1
12 34639 1 1 85 LEU H H -40.531 37.539 -3.879 1.00 . A A . 85 LEU H 1 1
12 34640 1 1 85 LEU HA H -39.117 36.691 -6.189 1.00 . A A . 85 LEU HA 1 1
12 34641 1 1 85 LEU HB2 H -41.627 38.421 -6.304 1.00 . A A . 85 LEU HB2 1 1
12 34642 1 1 85 LEU HB3 H -41.154 37.145 -7.414 1.00 . A A . 85 LEU HB3 1 1
12 34643 1 1 85 LEU HD11 H -43.733 37.595 -5.801 1.00 . A A . 85 LEU HD11 1 1
12 34644 1 1 85 LEU HD12 H -43.571 36.262 -6.938 1.00 . A A . 85 LEU HD12 1 1
12 34645 1 1 85 LEU HD13 H -44.009 35.942 -5.265 1.00 . A A . 85 LEU HD13 1 1
12 34646 1 1 85 LEU HD21 H -40.829 35.054 -6.757 1.00 . A A . 85 LEU HD21 1 1
12 34647 1 1 85 LEU HD22 H -40.897 34.631 -5.050 1.00 . A A . 85 LEU HD22 1 1
12 34648 1 1 85 LEU HD23 H -42.309 34.392 -6.073 1.00 . A A . 85 LEU HD23 1 1
12 34649 1 1 85 LEU HG H -41.799 36.641 -4.500 1.00 . A A . 85 LEU HG 1 1
12 34650 1 1 85 LEU N N -39.697 37.641 -4.392 1.00 . A A . 85 LEU N 1 1
12 34651 1 1 85 LEU O O -38.153 38.759 -7.221 1.00 . A A . 85 LEU O 1 1
12 34652 1 1 86 ASN C C -37.648 41.232 -6.612 1.00 . A A . 86 ASN C 1 1
12 34653 1 1 86 ASN CA C -39.169 41.218 -6.628 1.00 . A A . 86 ASN CA 1 1
12 34654 1 1 86 ASN CB C -39.688 42.350 -5.728 1.00 . A A . 86 ASN CB 1 1
12 34655 1 1 86 ASN CG C -41.218 42.319 -5.708 1.00 . A A . 86 ASN CG 1 1
12 34656 1 1 86 ASN H H -40.449 39.918 -5.490 1.00 . A A . 86 ASN H 1 1
12 34657 1 1 86 ASN HA H -39.517 41.345 -7.652 1.00 . A A . 86 ASN HA 1 1
12 34658 1 1 86 ASN HB2 H -39.315 42.219 -4.722 1.00 . A A . 86 ASN HB2 1 1
12 34659 1 1 86 ASN HB3 H -39.356 43.304 -6.111 1.00 . A A . 86 ASN HB3 1 1
12 34660 1 1 86 ASN HD21 H -41.339 42.974 -3.838 1.00 . A A . 86 ASN HD21 1 1
12 34661 1 1 86 ASN HD22 H -42.826 42.668 -4.597 1.00 . A A . 86 ASN HD22 1 1
12 34662 1 1 86 ASN N N -39.681 39.932 -6.106 1.00 . A A . 86 ASN N 1 1
12 34663 1 1 86 ASN ND2 N -41.847 42.684 -4.624 1.00 . A A . 86 ASN ND2 1 1
12 34664 1 1 86 ASN O O -37.018 41.662 -7.559 1.00 . A A . 86 ASN O 1 1
12 34665 1 1 86 ASN OD1 O -41.855 41.960 -6.679 1.00 . A A . 86 ASN OD1 1 1
12 34666 1 1 87 LEU C C -35.016 39.952 -6.605 1.00 . A A . 87 LEU C 1 1
12 34667 1 1 87 LEU CA C -35.602 40.739 -5.440 1.00 . A A . 87 LEU CA 1 1
12 34668 1 1 87 LEU CB C -35.204 40.041 -4.120 1.00 . A A . 87 LEU CB 1 1
12 34669 1 1 87 LEU CD1 C -33.161 41.487 -4.234 1.00 . A A . 87 LEU CD1 1 1
12 34670 1 1 87 LEU CD2 C -35.056 42.121 -2.729 1.00 . A A . 87 LEU CD2 1 1
12 34671 1 1 87 LEU CG C -34.261 40.947 -3.313 1.00 . A A . 87 LEU CG 1 1
12 34672 1 1 87 LEU H H -37.632 40.427 -4.788 1.00 . A A . 87 LEU H 1 1
12 34673 1 1 87 LEU HA H -35.228 41.759 -5.475 1.00 . A A . 87 LEU HA 1 1
12 34674 1 1 87 LEU HB2 H -36.092 39.836 -3.539 1.00 . A A . 87 LEU HB2 1 1
12 34675 1 1 87 LEU HB3 H -34.706 39.107 -4.340 1.00 . A A . 87 LEU HB3 1 1
12 34676 1 1 87 LEU HD11 H -33.145 40.922 -5.153 1.00 . A A . 87 LEU HD11 1 1
12 34677 1 1 87 LEU HD12 H -33.350 42.525 -4.458 1.00 . A A . 87 LEU HD12 1 1
12 34678 1 1 87 LEU HD13 H -32.202 41.398 -3.746 1.00 . A A . 87 LEU HD13 1 1
12 34679 1 1 87 LEU HD21 H -35.672 42.565 -3.495 1.00 . A A . 87 LEU HD21 1 1
12 34680 1 1 87 LEU HD22 H -35.686 41.770 -1.926 1.00 . A A . 87 LEU HD22 1 1
12 34681 1 1 87 LEU HD23 H -34.374 42.867 -2.345 1.00 . A A . 87 LEU HD23 1 1
12 34682 1 1 87 LEU HG H -33.813 40.380 -2.511 1.00 . A A . 87 LEU HG 1 1
12 34683 1 1 87 LEU N N -37.082 40.761 -5.532 1.00 . A A . 87 LEU N 1 1
12 34684 1 1 87 LEU O O -34.096 40.398 -7.262 1.00 . A A . 87 LEU O 1 1
12 34685 1 1 88 VAL C C -35.911 38.160 -9.203 1.00 . A A . 88 VAL C 1 1
12 34686 1 1 88 VAL CA C -35.066 37.954 -7.956 1.00 . A A . 88 VAL CA 1 1
12 34687 1 1 88 VAL CB C -35.171 36.482 -7.533 1.00 . A A . 88 VAL CB 1 1
12 34688 1 1 88 VAL CG1 C -34.342 35.620 -8.486 1.00 . A A . 88 VAL CG1 1 1
12 34689 1 1 88 VAL CG2 C -34.631 36.327 -6.111 1.00 . A A . 88 VAL CG2 1 1
12 34690 1 1 88 VAL H H -36.310 38.477 -6.285 1.00 . A A . 88 VAL H 1 1
12 34691 1 1 88 VAL HA H -34.033 38.224 -8.174 1.00 . A A . 88 VAL HA 1 1
12 34692 1 1 88 VAL HB H -36.204 36.168 -7.565 1.00 . A A . 88 VAL HB 1 1
12 34693 1 1 88 VAL HG11 H -33.312 35.944 -8.468 1.00 . A A . 88 VAL HG11 1 1
12 34694 1 1 88 VAL HG12 H -34.395 34.586 -8.181 1.00 . A A . 88 VAL HG12 1 1
12 34695 1 1 88 VAL HG13 H -34.728 35.714 -9.491 1.00 . A A . 88 VAL HG13 1 1
12 34696 1 1 88 VAL HG21 H -33.650 36.771 -6.043 1.00 . A A . 88 VAL HG21 1 1
12 34697 1 1 88 VAL HG22 H -35.293 36.819 -5.413 1.00 . A A . 88 VAL HG22 1 1
12 34698 1 1 88 VAL HG23 H -34.565 35.279 -5.859 1.00 . A A . 88 VAL HG23 1 1
12 34699 1 1 88 VAL N N -35.568 38.792 -6.841 1.00 . A A . 88 VAL N 1 1
12 34700 1 1 88 VAL O O -35.479 38.770 -10.160 1.00 . A A . 88 VAL O 1 1
12 34701 1 1 89 LEU C C -38.198 39.264 -10.687 1.00 . A A . 89 LEU C 1 1
12 34702 1 1 89 LEU CA C -38.006 37.791 -10.333 1.00 . A A . 89 LEU CA 1 1
12 34703 1 1 89 LEU CB C -39.374 37.187 -9.964 1.00 . A A . 89 LEU CB 1 1
12 34704 1 1 89 LEU CD1 C -38.747 35.122 -11.222 1.00 . A A . 89 LEU CD1 1 1
12 34705 1 1 89 LEU CD2 C -41.136 35.561 -10.657 1.00 . A A . 89 LEU CD2 1 1
12 34706 1 1 89 LEU CG C -39.810 36.211 -11.061 1.00 . A A . 89 LEU CG 1 1
12 34707 1 1 89 LEU H H -37.410 37.159 -8.369 1.00 . A A . 89 LEU H 1 1
12 34708 1 1 89 LEU HA H -37.571 37.274 -11.186 1.00 . A A . 89 LEU HA 1 1
12 34709 1 1 89 LEU HB2 H -39.296 36.663 -9.022 1.00 . A A . 89 LEU HB2 1 1
12 34710 1 1 89 LEU HB3 H -40.106 37.975 -9.870 1.00 . A A . 89 LEU HB3 1 1
12 34711 1 1 89 LEU HD11 H -38.109 35.102 -10.352 1.00 . A A . 89 LEU HD11 1 1
12 34712 1 1 89 LEU HD12 H -39.226 34.159 -11.333 1.00 . A A . 89 LEU HD12 1 1
12 34713 1 1 89 LEU HD13 H -38.149 35.323 -12.099 1.00 . A A . 89 LEU HD13 1 1
12 34714 1 1 89 LEU HD21 H -41.871 36.327 -10.457 1.00 . A A . 89 LEU HD21 1 1
12 34715 1 1 89 LEU HD22 H -41.491 34.928 -11.457 1.00 . A A . 89 LEU HD22 1 1
12 34716 1 1 89 LEU HD23 H -40.994 34.965 -9.768 1.00 . A A . 89 LEU HD23 1 1
12 34717 1 1 89 LEU HG H -39.933 36.740 -11.992 1.00 . A A . 89 LEU HG 1 1
12 34718 1 1 89 LEU N N -37.108 37.643 -9.165 1.00 . A A . 89 LEU N 1 1
12 34719 1 1 89 LEU O O -38.820 40.003 -9.952 1.00 . A A . 89 LEU O 1 1
12 34720 1 1 90 ARG C C -37.382 42.034 -11.117 1.00 . A A . 90 ARG C 1 1
12 34721 1 1 90 ARG CA C -37.791 41.081 -12.234 1.00 . A A . 90 ARG CA 1 1
12 34722 1 1 90 ARG CB C -39.264 41.341 -12.590 1.00 . A A . 90 ARG CB 1 1
12 34723 1 1 90 ARG CD C -39.093 39.322 -14.045 1.00 . A A . 90 ARG CD 1 1
12 34724 1 1 90 ARG CG C -39.550 40.782 -13.985 1.00 . A A . 90 ARG CG 1 1
12 34725 1 1 90 ARG CZ C -39.901 37.439 -15.327 1.00 . A A . 90 ARG CZ 1 1
12 34726 1 1 90 ARG H H -37.159 39.027 -12.368 1.00 . A A . 90 ARG H 1 1
12 34727 1 1 90 ARG HA H -37.151 41.254 -13.097 1.00 . A A . 90 ARG HA 1 1
12 34728 1 1 90 ARG HB2 H -39.903 40.859 -11.866 1.00 . A A . 90 ARG HB2 1 1
12 34729 1 1 90 ARG HB3 H -39.456 42.404 -12.578 1.00 . A A . 90 ARG HB3 1 1
12 34730 1 1 90 ARG HD2 H -38.014 39.275 -14.029 1.00 . A A . 90 ARG HD2 1 1
12 34731 1 1 90 ARG HD3 H -39.489 38.779 -13.201 1.00 . A A . 90 ARG HD3 1 1
12 34732 1 1 90 ARG HE H -39.699 39.255 -16.116 1.00 . A A . 90 ARG HE 1 1
12 34733 1 1 90 ARG HG2 H -40.609 40.840 -14.189 1.00 . A A . 90 ARG HG2 1 1
12 34734 1 1 90 ARG HG3 H -39.015 41.360 -14.725 1.00 . A A . 90 ARG HG3 1 1
12 34735 1 1 90 ARG HH11 H -38.148 36.889 -14.531 1.00 . A A . 90 ARG HH11 1 1
12 34736 1 1 90 ARG HH12 H -39.248 35.599 -14.886 1.00 . A A . 90 ARG HH12 1 1
12 34737 1 1 90 ARG HH21 H -41.707 37.766 -16.127 1.00 . A A . 90 ARG HH21 1 1
12 34738 1 1 90 ARG HH22 H -41.316 36.107 -15.814 1.00 . A A . 90 ARG HH22 1 1
12 34739 1 1 90 ARG N N -37.654 39.661 -11.810 1.00 . A A . 90 ARG N 1 1
12 34740 1 1 90 ARG NE N -39.597 38.709 -15.309 1.00 . A A . 90 ARG NE 1 1
12 34741 1 1 90 ARG NH1 N -39.031 36.575 -14.880 1.00 . A A . 90 ARG NH1 1 1
12 34742 1 1 90 ARG NH2 N -41.065 37.075 -15.793 1.00 . A A . 90 ARG NH2 1 1
12 34743 1 1 90 ARG O O -38.190 42.415 -10.293 1.00 . A A . 90 ARG O 1 1
12 34744 1 1 91 GLY C C -34.306 43.950 -10.452 1.00 . A A . 91 GLY C 1 1
12 34745 1 1 91 GLY CA C -35.652 43.340 -10.053 1.00 . A A . 91 GLY CA 1 1
12 34746 1 1 91 GLY H H -35.515 42.082 -11.800 1.00 . A A . 91 GLY H 1 1
12 34747 1 1 91 GLY HA2 H -36.375 44.129 -9.917 1.00 . A A . 91 GLY HA2 1 1
12 34748 1 1 91 GLY HA3 H -35.538 42.797 -9.126 1.00 . A A . 91 GLY HA3 1 1
12 34749 1 1 91 GLY N N -36.132 42.409 -11.112 1.00 . A A . 91 GLY N 1 1
12 34750 1 1 91 GLY O O -33.604 43.415 -11.287 1.00 . A A . 91 GLY O 1 1
12 34751 1 1 92 THR C C -32.141 46.504 -9.000 1.00 . A A . 92 THR C 1 1
12 34752 1 1 92 THR CA C -32.681 45.709 -10.183 1.00 . A A . 92 THR CA 1 1
12 34753 1 1 92 THR CB C -32.913 46.667 -11.355 1.00 . A A . 92 THR CB 1 1
12 34754 1 1 92 THR CG2 C -31.586 47.266 -11.844 1.00 . A A . 92 THR CG2 1 1
12 34755 1 1 92 THR H H -34.570 45.458 -9.179 1.00 . A A . 92 THR H 1 1
12 34756 1 1 92 THR HA H -31.958 44.940 -10.452 1.00 . A A . 92 THR HA 1 1
12 34757 1 1 92 THR HB H -33.658 47.425 -11.118 1.00 . A A . 92 THR HB 1 1
12 34758 1 1 92 THR HG1 H -32.869 45.020 -12.373 1.00 . A A . 92 THR HG1 1 1
12 34759 1 1 92 THR HG21 H -30.826 46.500 -11.861 1.00 . A A . 92 THR HG21 1 1
12 34760 1 1 92 THR HG22 H -31.712 47.666 -12.839 1.00 . A A . 92 THR HG22 1 1
12 34761 1 1 92 THR HG23 H -31.277 48.058 -11.179 1.00 . A A . 92 THR HG23 1 1
12 34762 1 1 92 THR N N -33.973 45.060 -9.847 1.00 . A A . 92 THR N 1 1
12 34763 1 1 92 THR O O -30.984 46.875 -8.975 1.00 . A A . 92 THR O 1 1
12 34764 1 1 92 THR OG1 O -33.348 45.851 -12.422 1.00 . A A . 92 THR OG1 1 1
12 34765 1 1 93 LEU C C -31.199 46.996 -6.334 1.00 . A A . 93 LEU C 1 1
12 34766 1 1 93 LEU CA C -32.534 47.525 -6.854 1.00 . A A . 93 LEU CA 1 1
12 34767 1 1 93 LEU CB C -33.587 47.383 -5.742 1.00 . A A . 93 LEU CB 1 1
12 34768 1 1 93 LEU CD1 C -34.689 45.702 -4.243 1.00 . A A . 93 LEU CD1 1 1
12 34769 1 1 93 LEU CD2 C -34.881 45.469 -6.728 1.00 . A A . 93 LEU CD2 1 1
12 34770 1 1 93 LEU CG C -33.958 45.899 -5.579 1.00 . A A . 93 LEU CG 1 1
12 34771 1 1 93 LEU H H -33.913 46.443 -8.102 1.00 . A A . 93 LEU H 1 1
12 34772 1 1 93 LEU HA H -32.412 48.569 -7.139 1.00 . A A . 93 LEU HA 1 1
12 34773 1 1 93 LEU HB2 H -33.182 47.760 -4.816 1.00 . A A . 93 LEU HB2 1 1
12 34774 1 1 93 LEU HB3 H -34.467 47.954 -6.000 1.00 . A A . 93 LEU HB3 1 1
12 34775 1 1 93 LEU HD11 H -34.384 46.463 -3.542 1.00 . A A . 93 LEU HD11 1 1
12 34776 1 1 93 LEU HD12 H -35.756 45.769 -4.396 1.00 . A A . 93 LEU HD12 1 1
12 34777 1 1 93 LEU HD13 H -34.449 44.730 -3.838 1.00 . A A . 93 LEU HD13 1 1
12 34778 1 1 93 LEU HD21 H -35.335 46.339 -7.179 1.00 . A A . 93 LEU HD21 1 1
12 34779 1 1 93 LEU HD22 H -34.310 44.939 -7.475 1.00 . A A . 93 LEU HD22 1 1
12 34780 1 1 93 LEU HD23 H -35.657 44.820 -6.351 1.00 . A A . 93 LEU HD23 1 1
12 34781 1 1 93 LEU HG H -33.061 45.299 -5.591 1.00 . A A . 93 LEU HG 1 1
12 34782 1 1 93 LEU N N -32.988 46.755 -8.040 1.00 . A A . 93 LEU N 1 1
12 34783 1 1 93 LEU O O -30.817 45.878 -6.618 1.00 . A A . 93 LEU O 1 1
12 34784 1 1 94 GLU C C -29.377 46.663 -3.693 1.00 . A A . 94 GLU C 1 1
12 34785 1 1 94 GLU CA C -29.202 47.389 -5.023 1.00 . A A . 94 GLU CA 1 1
12 34786 1 1 94 GLU CB C -28.341 48.641 -4.794 1.00 . A A . 94 GLU CB 1 1
12 34787 1 1 94 GLU CD C -28.472 50.982 -3.933 1.00 . A A . 94 GLU CD 1 1
12 34788 1 1 94 GLU CG C -29.258 49.852 -4.604 1.00 . A A . 94 GLU CG 1 1
12 34789 1 1 94 GLU H H -30.865 48.710 -5.376 1.00 . A A . 94 GLU H 1 1
12 34790 1 1 94 GLU HA H -28.722 46.715 -5.732 1.00 . A A . 94 GLU HA 1 1
12 34791 1 1 94 GLU HB2 H -27.731 48.507 -3.913 1.00 . A A . 94 GLU HB2 1 1
12 34792 1 1 94 GLU HB3 H -27.700 48.803 -5.648 1.00 . A A . 94 GLU HB3 1 1
12 34793 1 1 94 GLU HG2 H -29.621 50.191 -5.563 1.00 . A A . 94 GLU HG2 1 1
12 34794 1 1 94 GLU HG3 H -30.097 49.583 -3.980 1.00 . A A . 94 GLU HG3 1 1
12 34795 1 1 94 GLU N N -30.515 47.816 -5.577 1.00 . A A . 94 GLU N 1 1
12 34796 1 1 94 GLU O O -28.437 46.109 -3.158 1.00 . A A . 94 GLU O 1 1
12 34797 1 1 94 GLU OE1 O -27.525 51.427 -4.559 1.00 . A A . 94 GLU OE1 1 1
12 34798 1 1 94 GLU OE2 O -28.863 51.334 -2.833 1.00 . A A . 94 GLU OE2 1 1
12 34799 1 1 95 HIS C C -30.129 44.671 -1.798 1.00 . A A . 95 HIS C 1 1
12 34800 1 1 95 HIS CA C -30.847 46.017 -1.881 1.00 . A A . 95 HIS CA 1 1
12 34801 1 1 95 HIS CB C -32.361 45.777 -1.775 1.00 . A A . 95 HIS CB 1 1
12 34802 1 1 95 HIS CD2 C -33.227 45.939 0.708 1.00 . A A . 95 HIS CD2 1 1
12 34803 1 1 95 HIS CE1 C -32.904 43.942 1.222 1.00 . A A . 95 HIS CE1 1 1
12 34804 1 1 95 HIS CG C -32.699 45.262 -0.374 1.00 . A A . 95 HIS CG 1 1
12 34805 1 1 95 HIS H H -31.300 47.168 -3.643 1.00 . A A . 95 HIS H 1 1
12 34806 1 1 95 HIS HA H -30.500 46.652 -1.070 1.00 . A A . 95 HIS HA 1 1
12 34807 1 1 95 HIS HB2 H -32.889 46.702 -1.951 1.00 . A A . 95 HIS HB2 1 1
12 34808 1 1 95 HIS HB3 H -32.668 45.045 -2.507 1.00 . A A . 95 HIS HB3 1 1
12 34809 1 1 95 HIS HD1 H -32.174 43.366 -0.540 1.00 . A A . 95 HIS HD1 1 1
12 34810 1 1 95 HIS HD2 H -33.491 46.986 0.722 1.00 . A A . 95 HIS HD2 1 1
12 34811 1 1 95 HIS HE1 H -32.853 43.006 1.758 1.00 . A A . 95 HIS HE1 1 1
12 34812 1 1 95 HIS N N -30.578 46.696 -3.176 1.00 . A A . 95 HIS N 1 1
12 34813 1 1 95 HIS ND1 N -32.538 44.086 0.016 1.00 . A A . 95 HIS ND1 1 1
12 34814 1 1 95 HIS NE2 N -33.364 45.075 1.752 1.00 . A A . 95 HIS NE2 1 1
12 34815 1 1 95 HIS O O -29.899 44.154 -0.724 1.00 . A A . 95 HIS O 1 1
12 34816 1 1 96 LYS C C -27.962 42.784 -1.896 1.00 . A A . 96 LYS C 1 1
12 34817 1 1 96 LYS CA C -29.084 42.822 -2.939 1.00 . A A . 96 LYS CA 1 1
12 34818 1 1 96 LYS CB C -28.469 42.607 -4.332 1.00 . A A . 96 LYS CB 1 1
12 34819 1 1 96 LYS CD C -29.529 41.179 -6.090 1.00 . A A . 96 LYS CD 1 1
12 34820 1 1 96 LYS CE C -30.487 41.195 -7.282 1.00 . A A . 96 LYS CE 1 1
12 34821 1 1 96 LYS CG C -29.590 42.534 -5.376 1.00 . A A . 96 LYS CG 1 1
12 34822 1 1 96 LYS H H -29.990 44.585 -3.778 1.00 . A A . 96 LYS H 1 1
12 34823 1 1 96 LYS HA H -29.804 42.036 -2.711 1.00 . A A . 96 LYS HA 1 1
12 34824 1 1 96 LYS HB2 H -27.809 43.428 -4.568 1.00 . A A . 96 LYS HB2 1 1
12 34825 1 1 96 LYS HB3 H -27.904 41.686 -4.340 1.00 . A A . 96 LYS HB3 1 1
12 34826 1 1 96 LYS HD2 H -28.522 40.997 -6.435 1.00 . A A . 96 LYS HD2 1 1
12 34827 1 1 96 LYS HD3 H -29.815 40.395 -5.405 1.00 . A A . 96 LYS HD3 1 1
12 34828 1 1 96 LYS HE2 H -31.496 41.358 -6.934 1.00 . A A . 96 LYS HE2 1 1
12 34829 1 1 96 LYS HE3 H -30.214 41.994 -7.957 1.00 . A A . 96 LYS HE3 1 1
12 34830 1 1 96 LYS HG2 H -30.548 42.644 -4.890 1.00 . A A . 96 LYS HG2 1 1
12 34831 1 1 96 LYS HG3 H -29.468 43.329 -6.096 1.00 . A A . 96 LYS HG3 1 1
12 34832 1 1 96 LYS HZ1 H -29.436 39.638 -8.182 1.00 . A A . 96 LYS HZ1 1 1
12 34833 1 1 96 LYS HZ2 H -30.892 39.159 -7.449 1.00 . A A . 96 LYS HZ2 1 1
12 34834 1 1 96 LYS HZ3 H -30.920 39.994 -8.928 1.00 . A A . 96 LYS HZ3 1 1
12 34835 1 1 96 LYS N N -29.786 44.131 -2.935 1.00 . A A . 96 LYS N 1 1
12 34836 1 1 96 LYS NZ N -30.430 39.899 -8.016 1.00 . A A . 96 LYS NZ 1 1
12 34837 1 1 96 LYS O O -27.787 41.796 -1.211 1.00 . A A . 96 LYS O 1 1
12 34838 1 1 97 LEU C C -26.614 43.531 0.602 1.00 . A A . 97 LEU C 1 1
12 34839 1 1 97 LEU CA C -26.111 43.889 -0.797 1.00 . A A . 97 LEU CA 1 1
12 34840 1 1 97 LEU CB C -25.514 45.313 -0.752 1.00 . A A . 97 LEU CB 1 1
12 34841 1 1 97 LEU CD1 C -23.750 46.633 -1.937 1.00 . A A . 97 LEU CD1 1 1
12 34842 1 1 97 LEU CD2 C -24.518 44.484 -2.929 1.00 . A A . 97 LEU CD2 1 1
12 34843 1 1 97 LEU CG C -24.962 45.721 -2.139 1.00 . A A . 97 LEU CG 1 1
12 34844 1 1 97 LEU H H -27.395 44.638 -2.363 1.00 . A A . 97 LEU H 1 1
12 34845 1 1 97 LEU HA H -25.359 43.161 -1.084 1.00 . A A . 97 LEU HA 1 1
12 34846 1 1 97 LEU HB2 H -26.281 46.013 -0.454 1.00 . A A . 97 LEU HB2 1 1
12 34847 1 1 97 LEU HB3 H -24.715 45.343 -0.028 1.00 . A A . 97 LEU HB3 1 1
12 34848 1 1 97 LEU HD11 H -23.007 46.125 -1.337 1.00 . A A . 97 LEU HD11 1 1
12 34849 1 1 97 LEU HD12 H -23.318 46.886 -2.893 1.00 . A A . 97 LEU HD12 1 1
12 34850 1 1 97 LEU HD13 H -24.054 47.538 -1.433 1.00 . A A . 97 LEU HD13 1 1
12 34851 1 1 97 LEU HD21 H -23.785 43.930 -2.360 1.00 . A A . 97 LEU HD21 1 1
12 34852 1 1 97 LEU HD22 H -25.369 43.852 -3.131 1.00 . A A . 97 LEU HD22 1 1
12 34853 1 1 97 LEU HD23 H -24.076 44.792 -3.865 1.00 . A A . 97 LEU HD23 1 1
12 34854 1 1 97 LEU HG H -25.725 46.250 -2.692 1.00 . A A . 97 LEU HG 1 1
12 34855 1 1 97 LEU N N -27.221 43.860 -1.793 1.00 . A A . 97 LEU N 1 1
12 34856 1 1 97 LEU O O -26.470 42.412 1.041 1.00 . A A . 97 LEU O 1 1
12 34857 1 1 98 LYS C C -28.319 42.837 2.755 1.00 . A A . 98 LYS C 1 1
12 34858 1 1 98 LYS CA C -27.698 44.228 2.653 1.00 . A A . 98 LYS CA 1 1
12 34859 1 1 98 LYS CB C -28.783 45.270 2.975 1.00 . A A . 98 LYS CB 1 1
12 34860 1 1 98 LYS CD C -26.978 46.978 2.760 1.00 . A A . 98 LYS CD 1 1
12 34861 1 1 98 LYS CE C -26.709 48.446 2.407 1.00 . A A . 98 LYS CE 1 1
12 34862 1 1 98 LYS CG C -28.403 46.608 2.337 1.00 . A A . 98 LYS CG 1 1
12 34863 1 1 98 LYS H H -27.266 45.388 0.885 1.00 . A A . 98 LYS H 1 1
12 34864 1 1 98 LYS HA H -26.872 44.300 3.361 1.00 . A A . 98 LYS HA 1 1
12 34865 1 1 98 LYS HB2 H -29.733 44.937 2.583 1.00 . A A . 98 LYS HB2 1 1
12 34866 1 1 98 LYS HB3 H -28.864 45.389 4.045 1.00 . A A . 98 LYS HB3 1 1
12 34867 1 1 98 LYS HD2 H -26.868 46.835 3.826 1.00 . A A . 98 LYS HD2 1 1
12 34868 1 1 98 LYS HD3 H -26.272 46.346 2.245 1.00 . A A . 98 LYS HD3 1 1
12 34869 1 1 98 LYS HE2 H -27.641 48.990 2.387 1.00 . A A . 98 LYS HE2 1 1
12 34870 1 1 98 LYS HE3 H -26.061 48.884 3.152 1.00 . A A . 98 LYS HE3 1 1
12 34871 1 1 98 LYS HG2 H -28.453 46.525 1.262 1.00 . A A . 98 LYS HG2 1 1
12 34872 1 1 98 LYS HG3 H -29.091 47.372 2.666 1.00 . A A . 98 LYS HG3 1 1
12 34873 1 1 98 LYS HZ1 H -26.362 47.761 0.471 1.00 . A A . 98 LYS HZ1 1 1
12 34874 1 1 98 LYS HZ2 H -26.323 49.452 0.625 1.00 . A A . 98 LYS HZ2 1 1
12 34875 1 1 98 LYS HZ3 H -25.021 48.516 1.189 1.00 . A A . 98 LYS HZ3 1 1
12 34876 1 1 98 LYS N N -27.182 44.496 1.277 1.00 . A A . 98 LYS N 1 1
12 34877 1 1 98 LYS NZ N -26.054 48.551 1.072 1.00 . A A . 98 LYS NZ 1 1
12 34878 1 1 98 LYS O O -28.240 42.189 3.785 1.00 . A A . 98 LYS O 1 1
12 34879 1 1 99 TRP C C -28.486 39.942 1.604 1.00 . A A . 99 TRP C 1 1
12 34880 1 1 99 TRP CA C -29.534 41.053 1.704 1.00 . A A . 99 TRP CA 1 1
12 34881 1 1 99 TRP CB C -30.501 40.940 0.517 1.00 . A A . 99 TRP CB 1 1
12 34882 1 1 99 TRP CD1 C -32.632 39.888 1.366 1.00 . A A . 99 TRP CD1 1 1
12 34883 1 1 99 TRP CD2 C -31.184 38.532 0.490 1.00 . A A . 99 TRP CD2 1 1
12 34884 1 1 99 TRP CE2 C -32.203 37.691 0.892 1.00 . A A . 99 TRP CE2 1 1
12 34885 1 1 99 TRP CE3 C -30.063 38.015 -0.123 1.00 . A A . 99 TRP CE3 1 1
12 34886 1 1 99 TRP CG C -31.452 39.776 0.775 1.00 . A A . 99 TRP CG 1 1
12 34887 1 1 99 TRP CH2 C -30.968 35.820 0.073 1.00 . A A . 99 TRP CH2 1 1
12 34888 1 1 99 TRP CZ2 C -32.091 36.336 0.684 1.00 . A A . 99 TRP CZ2 1 1
12 34889 1 1 99 TRP CZ3 C -29.955 36.660 -0.330 1.00 . A A . 99 TRP CZ3 1 1
12 34890 1 1 99 TRP H H -28.938 42.940 0.868 1.00 . A A . 99 TRP H 1 1
12 34891 1 1 99 TRP HA H -30.071 40.937 2.646 1.00 . A A . 99 TRP HA 1 1
12 34892 1 1 99 TRP HB2 H -31.071 41.853 0.418 1.00 . A A . 99 TRP HB2 1 1
12 34893 1 1 99 TRP HB3 H -29.950 40.759 -0.393 1.00 . A A . 99 TRP HB3 1 1
12 34894 1 1 99 TRP HD1 H -33.122 40.785 1.717 1.00 . A A . 99 TRP HD1 1 1
12 34895 1 1 99 TRP HE1 H -33.939 38.374 1.823 1.00 . A A . 99 TRP HE1 1 1
12 34896 1 1 99 TRP HE3 H -29.274 38.672 -0.446 1.00 . A A . 99 TRP HE3 1 1
12 34897 1 1 99 TRP HH2 H -30.880 34.761 -0.084 1.00 . A A . 99 TRP HH2 1 1
12 34898 1 1 99 TRP HZ2 H -32.876 35.677 1.006 1.00 . A A . 99 TRP HZ2 1 1
12 34899 1 1 99 TRP HZ3 H -29.077 36.254 -0.809 1.00 . A A . 99 TRP HZ3 1 1
12 34900 1 1 99 TRP N N -28.909 42.393 1.681 1.00 . A A . 99 TRP N 1 1
12 34901 1 1 99 TRP NE1 N -33.074 38.619 1.431 1.00 . A A . 99 TRP NE1 1 1
12 34902 1 1 99 TRP O O -28.390 39.108 2.484 1.00 . A A . 99 TRP O 1 1
12 34903 1 1 100 THR C C -25.839 38.817 1.672 1.00 . A A . 100 THR C 1 1
12 34904 1 1 100 THR CA C -26.689 38.871 0.415 1.00 . A A . 100 THR CA 1 1
12 34905 1 1 100 THR CB C -25.798 39.157 -0.817 1.00 . A A . 100 THR CB 1 1
12 34906 1 1 100 THR CG2 C -24.680 40.170 -0.506 1.00 . A A . 100 THR CG2 1 1
12 34907 1 1 100 THR H H -27.815 40.625 -0.153 1.00 . A A . 100 THR H 1 1
12 34908 1 1 100 THR HA H -27.201 37.913 0.304 1.00 . A A . 100 THR HA 1 1
12 34909 1 1 100 THR HB H -26.394 39.440 -1.684 1.00 . A A . 100 THR HB 1 1
12 34910 1 1 100 THR HG1 H -25.588 37.238 -0.625 1.00 . A A . 100 THR HG1 1 1
12 34911 1 1 100 THR HG21 H -24.117 39.851 0.355 1.00 . A A . 100 THR HG21 1 1
12 34912 1 1 100 THR HG22 H -24.015 40.247 -1.354 1.00 . A A . 100 THR HG22 1 1
12 34913 1 1 100 THR HG23 H -25.107 41.132 -0.310 1.00 . A A . 100 THR HG23 1 1
12 34914 1 1 100 THR N N -27.717 39.938 0.541 1.00 . A A . 100 THR N 1 1
12 34915 1 1 100 THR O O -25.324 37.775 2.039 1.00 . A A . 100 THR O 1 1
12 34916 1 1 100 THR OG1 O -25.111 37.946 -1.064 1.00 . A A . 100 THR OG1 1 1
12 34917 1 1 101 PHE C C -25.574 39.144 4.627 1.00 . A A . 101 PHE C 1 1
12 34918 1 1 101 PHE CA C -24.894 39.969 3.550 1.00 . A A . 101 PHE CA 1 1
12 34919 1 1 101 PHE CB C -24.779 41.420 4.035 1.00 . A A . 101 PHE CB 1 1
12 34920 1 1 101 PHE CD1 C -22.594 41.519 5.311 1.00 . A A . 101 PHE CD1 1 1
12 34921 1 1 101 PHE CD2 C -24.624 41.406 6.561 1.00 . A A . 101 PHE CD2 1 1
12 34922 1 1 101 PHE CE1 C -21.873 41.547 6.487 1.00 . A A . 101 PHE CE1 1 1
12 34923 1 1 101 PHE CE2 C -23.899 41.434 7.735 1.00 . A A . 101 PHE CE2 1 1
12 34924 1 1 101 PHE CG C -23.977 41.450 5.337 1.00 . A A . 101 PHE CG 1 1
12 34925 1 1 101 PHE CZ C -22.526 41.503 7.698 1.00 . A A . 101 PHE CZ 1 1
12 34926 1 1 101 PHE H H -26.136 40.760 1.989 1.00 . A A . 101 PHE H 1 1
12 34927 1 1 101 PHE HA H -23.913 39.547 3.341 1.00 . A A . 101 PHE HA 1 1
12 34928 1 1 101 PHE HB2 H -24.273 42.016 3.289 1.00 . A A . 101 PHE HB2 1 1
12 34929 1 1 101 PHE HB3 H -25.764 41.827 4.211 1.00 . A A . 101 PHE HB3 1 1
12 34930 1 1 101 PHE HD1 H -22.077 41.553 4.364 1.00 . A A . 101 PHE HD1 1 1
12 34931 1 1 101 PHE HD2 H -25.702 41.350 6.597 1.00 . A A . 101 PHE HD2 1 1
12 34932 1 1 101 PHE HE1 H -20.795 41.599 6.458 1.00 . A A . 101 PHE HE1 1 1
12 34933 1 1 101 PHE HE2 H -24.411 41.398 8.686 1.00 . A A . 101 PHE HE2 1 1
12 34934 1 1 101 PHE HZ H -21.960 41.526 8.618 1.00 . A A . 101 PHE HZ 1 1
12 34935 1 1 101 PHE N N -25.704 39.943 2.318 1.00 . A A . 101 PHE N 1 1
12 34936 1 1 101 PHE O O -24.946 38.346 5.293 1.00 . A A . 101 PHE O 1 1
12 34937 1 1 102 LYS C C -27.444 37.084 5.584 1.00 . A A . 102 LYS C 1 1
12 34938 1 1 102 LYS CA C -27.597 38.588 5.807 1.00 . A A . 102 LYS CA 1 1
12 34939 1 1 102 LYS CB C -29.086 38.950 5.704 1.00 . A A . 102 LYS CB 1 1
12 34940 1 1 102 LYS CD C -29.953 40.167 7.703 1.00 . A A . 102 LYS CD 1 1
12 34941 1 1 102 LYS CE C -30.931 40.965 6.838 1.00 . A A . 102 LYS CE 1 1
12 34942 1 1 102 LYS CG C -29.740 38.785 7.078 1.00 . A A . 102 LYS CG 1 1
12 34943 1 1 102 LYS H H -27.322 40.017 4.221 1.00 . A A . 102 LYS H 1 1
12 34944 1 1 102 LYS HA H -27.204 38.843 6.791 1.00 . A A . 102 LYS HA 1 1
12 34945 1 1 102 LYS HB2 H -29.190 39.973 5.373 1.00 . A A . 102 LYS HB2 1 1
12 34946 1 1 102 LYS HB3 H -29.570 38.297 4.992 1.00 . A A . 102 LYS HB3 1 1
12 34947 1 1 102 LYS HD2 H -30.355 40.056 8.699 1.00 . A A . 102 LYS HD2 1 1
12 34948 1 1 102 LYS HD3 H -29.009 40.688 7.759 1.00 . A A . 102 LYS HD3 1 1
12 34949 1 1 102 LYS HE2 H -30.384 41.674 6.233 1.00 . A A . 102 LYS HE2 1 1
12 34950 1 1 102 LYS HE3 H -31.471 40.293 6.189 1.00 . A A . 102 LYS HE3 1 1
12 34951 1 1 102 LYS HG2 H -30.693 38.286 6.970 1.00 . A A . 102 LYS HG2 1 1
12 34952 1 1 102 LYS HG3 H -29.101 38.192 7.715 1.00 . A A . 102 LYS HG3 1 1
12 34953 1 1 102 LYS HZ1 H -31.565 41.712 8.676 1.00 . A A . 102 LYS HZ1 1 1
12 34954 1 1 102 LYS HZ2 H -31.995 42.681 7.349 1.00 . A A . 102 LYS HZ2 1 1
12 34955 1 1 102 LYS HZ3 H -32.830 41.233 7.649 1.00 . A A . 102 LYS HZ3 1 1
12 34956 1 1 102 LYS N N -26.855 39.352 4.779 1.00 . A A . 102 LYS N 1 1
12 34957 1 1 102 LYS NZ N -31.904 41.704 7.693 1.00 . A A . 102 LYS NZ 1 1
12 34958 1 1 102 LYS O O -27.431 36.315 6.525 1.00 . A A . 102 LYS O 1 1
12 34959 1 1 103 ILE C C -25.877 34.705 4.610 1.00 . A A . 103 ILE C 1 1
12 34960 1 1 103 ILE CA C -27.182 35.238 4.046 1.00 . A A . 103 ILE CA 1 1
12 34961 1 1 103 ILE CB C -27.196 35.039 2.523 1.00 . A A . 103 ILE CB 1 1
12 34962 1 1 103 ILE CD1 C -29.029 33.358 2.295 1.00 . A A . 103 ILE CD1 1 1
12 34963 1 1 103 ILE CG1 C -28.627 34.819 2.049 1.00 . A A . 103 ILE CG1 1 1
12 34964 1 1 103 ILE CG2 C -26.368 33.786 2.171 1.00 . A A . 103 ILE CG2 1 1
12 34965 1 1 103 ILE H H -27.355 37.344 3.609 1.00 . A A . 103 ILE H 1 1
12 34966 1 1 103 ILE HA H -28.000 34.703 4.510 1.00 . A A . 103 ILE HA 1 1
12 34967 1 1 103 ILE HB H -26.788 35.927 2.039 1.00 . A A . 103 ILE HB 1 1
12 34968 1 1 103 ILE HD11 H -28.787 33.073 3.307 1.00 . A A . 103 ILE HD11 1 1
12 34969 1 1 103 ILE HD12 H -30.089 33.242 2.142 1.00 . A A . 103 ILE HD12 1 1
12 34970 1 1 103 ILE HD13 H -28.501 32.712 1.609 1.00 . A A . 103 ILE HD13 1 1
12 34971 1 1 103 ILE HG12 H -29.292 35.474 2.592 1.00 . A A . 103 ILE HG12 1 1
12 34972 1 1 103 ILE HG13 H -28.695 35.041 0.995 1.00 . A A . 103 ILE HG13 1 1
12 34973 1 1 103 ILE HG21 H -26.667 32.961 2.799 1.00 . A A . 103 ILE HG21 1 1
12 34974 1 1 103 ILE HG22 H -26.528 33.522 1.135 1.00 . A A . 103 ILE HG22 1 1
12 34975 1 1 103 ILE HG23 H -25.321 33.988 2.328 1.00 . A A . 103 ILE HG23 1 1
12 34976 1 1 103 ILE N N -27.334 36.690 4.339 1.00 . A A . 103 ILE N 1 1
12 34977 1 1 103 ILE O O -25.874 33.772 5.387 1.00 . A A . 103 ILE O 1 1
12 34978 1 1 104 TYR C C -23.472 34.866 6.251 1.00 . A A . 104 TYR C 1 1
12 34979 1 1 104 TYR CA C -23.485 34.825 4.733 1.00 . A A . 104 TYR CA 1 1
12 34980 1 1 104 TYR CB C -22.378 35.744 4.198 1.00 . A A . 104 TYR CB 1 1
12 34981 1 1 104 TYR CD1 C -22.516 34.661 1.934 1.00 . A A . 104 TYR CD1 1 1
12 34982 1 1 104 TYR CD2 C -22.642 37.027 2.046 1.00 . A A . 104 TYR CD2 1 1
12 34983 1 1 104 TYR CE1 C -22.682 34.715 0.571 1.00 . A A . 104 TYR CE1 1 1
12 34984 1 1 104 TYR CE2 C -22.809 37.081 0.682 1.00 . A A . 104 TYR CE2 1 1
12 34985 1 1 104 TYR CG C -22.498 35.816 2.682 1.00 . A A . 104 TYR CG 1 1
12 34986 1 1 104 TYR CZ C -22.833 35.925 -0.065 1.00 . A A . 104 TYR CZ 1 1
12 34987 1 1 104 TYR H H -24.832 36.057 3.585 1.00 . A A . 104 TYR H 1 1
12 34988 1 1 104 TYR HA H -23.329 33.795 4.403 1.00 . A A . 104 TYR HA 1 1
12 34989 1 1 104 TYR HB2 H -22.487 36.735 4.614 1.00 . A A . 104 TYR HB2 1 1
12 34990 1 1 104 TYR HB3 H -21.408 35.347 4.464 1.00 . A A . 104 TYR HB3 1 1
12 34991 1 1 104 TYR HD1 H -22.385 33.707 2.419 1.00 . A A . 104 TYR HD1 1 1
12 34992 1 1 104 TYR HD2 H -22.619 37.939 2.621 1.00 . A A . 104 TYR HD2 1 1
12 34993 1 1 104 TYR HE1 H -22.697 33.801 -0.006 1.00 . A A . 104 TYR HE1 1 1
12 34994 1 1 104 TYR HE2 H -22.915 38.037 0.193 1.00 . A A . 104 TYR HE2 1 1
12 34995 1 1 104 TYR HH H -23.305 36.869 -1.646 1.00 . A A . 104 TYR HH 1 1
12 34996 1 1 104 TYR N N -24.789 35.302 4.216 1.00 . A A . 104 TYR N 1 1
12 34997 1 1 104 TYR O O -22.475 34.568 6.865 1.00 . A A . 104 TYR O 1 1
12 34998 1 1 104 TYR OH O -23.028 35.977 -1.420 1.00 . A A . 104 TYR OH 1 1
12 34999 1 1 105 ASP C C -25.935 34.594 8.802 1.00 . A A . 105 ASP C 1 1
12 35000 1 1 105 ASP CA C -24.683 35.312 8.307 1.00 . A A . 105 ASP CA 1 1
12 35001 1 1 105 ASP CB C -24.770 36.791 8.715 1.00 . A A . 105 ASP CB 1 1
12 35002 1 1 105 ASP CG C -24.419 36.924 10.196 1.00 . A A . 105 ASP CG 1 1
12 35003 1 1 105 ASP H H -25.369 35.475 6.279 1.00 . A A . 105 ASP H 1 1
12 35004 1 1 105 ASP HA H -23.807 34.839 8.748 1.00 . A A . 105 ASP HA 1 1
12 35005 1 1 105 ASP HB2 H -24.073 37.374 8.130 1.00 . A A . 105 ASP HB2 1 1
12 35006 1 1 105 ASP HB3 H -25.771 37.160 8.551 1.00 . A A . 105 ASP HB3 1 1
12 35007 1 1 105 ASP N N -24.593 35.240 6.826 1.00 . A A . 105 ASP N 1 1
12 35008 1 1 105 ASP O O -26.718 35.146 9.549 1.00 . A A . 105 ASP O 1 1
12 35009 1 1 105 ASP OD1 O -23.469 36.268 10.586 1.00 . A A . 105 ASP OD1 1 1
12 35010 1 1 105 ASP OD2 O -25.123 37.674 10.852 1.00 . A A . 105 ASP OD2 1 1
12 35011 1 1 106 LYS C C -27.414 32.561 10.323 1.00 . A A . 106 LYS C 1 1
12 35012 1 1 106 LYS CA C -27.289 32.589 8.805 1.00 . A A . 106 LYS CA 1 1
12 35013 1 1 106 LYS CB C -27.138 31.144 8.297 1.00 . A A . 106 LYS CB 1 1
12 35014 1 1 106 LYS CD C -26.397 29.575 10.093 1.00 . A A . 106 LYS CD 1 1
12 35015 1 1 106 LYS CE C -25.178 28.957 10.782 1.00 . A A . 106 LYS CE 1 1
12 35016 1 1 106 LYS CG C -25.922 30.500 8.967 1.00 . A A . 106 LYS CG 1 1
12 35017 1 1 106 LYS H H -25.435 32.964 7.774 1.00 . A A . 106 LYS H 1 1
12 35018 1 1 106 LYS HA H -28.183 33.053 8.386 1.00 . A A . 106 LYS HA 1 1
12 35019 1 1 106 LYS HB2 H -28.027 30.580 8.539 1.00 . A A . 106 LYS HB2 1 1
12 35020 1 1 106 LYS HB3 H -27.002 31.149 7.225 1.00 . A A . 106 LYS HB3 1 1
12 35021 1 1 106 LYS HD2 H -26.970 30.142 10.813 1.00 . A A . 106 LYS HD2 1 1
12 35022 1 1 106 LYS HD3 H -27.017 28.792 9.684 1.00 . A A . 106 LYS HD3 1 1
12 35023 1 1 106 LYS HE2 H -24.292 29.520 10.524 1.00 . A A . 106 LYS HE2 1 1
12 35024 1 1 106 LYS HE3 H -25.313 28.984 11.853 1.00 . A A . 106 LYS HE3 1 1
12 35025 1 1 106 LYS HG2 H -25.369 29.929 8.238 1.00 . A A . 106 LYS HG2 1 1
12 35026 1 1 106 LYS HG3 H -25.282 31.269 9.374 1.00 . A A . 106 LYS HG3 1 1
12 35027 1 1 106 LYS HZ1 H -25.928 27.082 10.278 1.00 . A A . 106 LYS HZ1 1 1
12 35028 1 1 106 LYS HZ2 H -24.529 27.522 9.422 1.00 . A A . 106 LYS HZ2 1 1
12 35029 1 1 106 LYS HZ3 H -24.413 27.040 11.047 1.00 . A A . 106 LYS HZ3 1 1
12 35030 1 1 106 LYS N N -26.096 33.367 8.375 1.00 . A A . 106 LYS N 1 1
12 35031 1 1 106 LYS NZ N -24.998 27.543 10.349 1.00 . A A . 106 LYS NZ 1 1
12 35032 1 1 106 LYS O O -28.495 32.401 10.853 1.00 . A A . 106 LYS O 1 1
12 35033 1 1 107 ASP C C -27.057 33.943 13.012 1.00 . A A . 107 ASP C 1 1
12 35034 1 1 107 ASP CA C -26.367 32.692 12.479 1.00 . A A . 107 ASP CA 1 1
12 35035 1 1 107 ASP CB C -24.933 32.646 13.021 1.00 . A A . 107 ASP CB 1 1
12 35036 1 1 107 ASP CG C -24.136 33.817 12.452 1.00 . A A . 107 ASP CG 1 1
12 35037 1 1 107 ASP H H -25.456 32.834 10.535 1.00 . A A . 107 ASP H 1 1
12 35038 1 1 107 ASP HA H -26.929 31.815 12.800 1.00 . A A . 107 ASP HA 1 1
12 35039 1 1 107 ASP HB2 H -24.946 32.716 14.098 1.00 . A A . 107 ASP HB2 1 1
12 35040 1 1 107 ASP HB3 H -24.462 31.719 12.730 1.00 . A A . 107 ASP HB3 1 1
12 35041 1 1 107 ASP N N -26.312 32.710 10.998 1.00 . A A . 107 ASP N 1 1
12 35042 1 1 107 ASP O O -27.557 33.952 14.118 1.00 . A A . 107 ASP O 1 1
12 35043 1 1 107 ASP OD1 O -24.765 34.826 12.184 1.00 . A A . 107 ASP OD1 1 1
12 35044 1 1 107 ASP OD2 O -22.941 33.636 12.321 1.00 . A A . 107 ASP OD2 1 1
12 35045 1 1 108 ARG C C -27.131 36.730 13.962 1.00 . A A . 108 ARG C 1 1
12 35046 1 1 108 ARG CA C -27.725 36.235 12.651 1.00 . A A . 108 ARG CA 1 1
12 35047 1 1 108 ARG CB C -29.220 35.958 12.857 1.00 . A A . 108 ARG CB 1 1
12 35048 1 1 108 ARG CD C -31.491 36.603 12.076 1.00 . A A . 108 ARG CD 1 1
12 35049 1 1 108 ARG CG C -30.007 36.598 11.714 1.00 . A A . 108 ARG CG 1 1
12 35050 1 1 108 ARG CZ C -32.641 36.057 14.131 1.00 . A A . 108 ARG CZ 1 1
12 35051 1 1 108 ARG H H -26.655 34.922 11.326 1.00 . A A . 108 ARG H 1 1
12 35052 1 1 108 ARG HA H -27.576 36.996 11.886 1.00 . A A . 108 ARG HA 1 1
12 35053 1 1 108 ARG HB2 H -29.393 34.891 12.865 1.00 . A A . 108 ARG HB2 1 1
12 35054 1 1 108 ARG HB3 H -29.542 36.377 13.799 1.00 . A A . 108 ARG HB3 1 1
12 35055 1 1 108 ARG HD2 H -31.816 37.612 12.288 1.00 . A A . 108 ARG HD2 1 1
12 35056 1 1 108 ARG HD3 H -32.070 36.205 11.256 1.00 . A A . 108 ARG HD3 1 1
12 35057 1 1 108 ARG HE H -31.125 34.972 13.440 1.00 . A A . 108 ARG HE 1 1
12 35058 1 1 108 ARG HG2 H -29.666 37.612 11.561 1.00 . A A . 108 ARG HG2 1 1
12 35059 1 1 108 ARG HG3 H -29.856 36.032 10.807 1.00 . A A . 108 ARG HG3 1 1
12 35060 1 1 108 ARG HH11 H -31.919 37.897 14.454 1.00 . A A . 108 ARG HH11 1 1
12 35061 1 1 108 ARG HH12 H -33.355 37.491 15.333 1.00 . A A . 108 ARG HH12 1 1
12 35062 1 1 108 ARG HH21 H -33.526 34.271 13.957 1.00 . A A . 108 ARG HH21 1 1
12 35063 1 1 108 ARG HH22 H -34.287 35.382 15.045 1.00 . A A . 108 ARG HH22 1 1
12 35064 1 1 108 ARG N N -27.073 34.976 12.210 1.00 . A A . 108 ARG N 1 1
12 35065 1 1 108 ARG NE N -31.696 35.754 13.283 1.00 . A A . 108 ARG NE 1 1
12 35066 1 1 108 ARG NH1 N -32.638 37.241 14.682 1.00 . A A . 108 ARG NH1 1 1
12 35067 1 1 108 ARG NH2 N -33.556 35.168 14.398 1.00 . A A . 108 ARG NH2 1 1
12 35068 1 1 108 ARG O O -27.522 36.298 15.030 1.00 . A A . 108 ARG O 1 1
12 35069 1 1 109 ASN C C -25.061 39.584 14.848 1.00 . A A . 109 ASN C 1 1
12 35070 1 1 109 ASN CA C -25.566 38.167 15.083 1.00 . A A . 109 ASN CA 1 1
12 35071 1 1 109 ASN CB C -24.375 37.268 15.439 1.00 . A A . 109 ASN CB 1 1
12 35072 1 1 109 ASN CG C -23.860 36.596 14.167 1.00 . A A . 109 ASN CG 1 1
12 35073 1 1 109 ASN H H -25.917 37.946 12.976 1.00 . A A . 109 ASN H 1 1
12 35074 1 1 109 ASN HA H -26.300 38.179 15.889 1.00 . A A . 109 ASN HA 1 1
12 35075 1 1 109 ASN HB2 H -23.587 37.860 15.876 1.00 . A A . 109 ASN HB2 1 1
12 35076 1 1 109 ASN HB3 H -24.687 36.510 16.141 1.00 . A A . 109 ASN HB3 1 1
12 35077 1 1 109 ASN HD21 H -23.174 35.005 15.132 1.00 . A A . 109 ASN HD21 1 1
12 35078 1 1 109 ASN HD22 H -22.946 34.986 13.452 1.00 . A A . 109 ASN HD22 1 1
12 35079 1 1 109 ASN N N -26.201 37.630 13.859 1.00 . A A . 109 ASN N 1 1
12 35080 1 1 109 ASN ND2 N -23.277 35.433 14.257 1.00 . A A . 109 ASN ND2 1 1
12 35081 1 1 109 ASN O O -25.053 40.398 15.750 1.00 . A A . 109 ASN O 1 1
12 35082 1 1 109 ASN OD1 O -23.980 37.127 13.078 1.00 . A A . 109 ASN OD1 1 1
12 35083 1 1 110 GLY C C -22.765 41.119 12.611 1.00 . A A . 110 GLY C 1 1
12 35084 1 1 110 GLY CA C -24.133 41.212 13.296 1.00 . A A . 110 GLY CA 1 1
12 35085 1 1 110 GLY H H -24.678 39.153 12.939 1.00 . A A . 110 GLY H 1 1
12 35086 1 1 110 GLY HA2 H -24.829 41.701 12.632 1.00 . A A . 110 GLY HA2 1 1
12 35087 1 1 110 GLY HA3 H -24.038 41.794 14.199 1.00 . A A . 110 GLY HA3 1 1
12 35088 1 1 110 GLY N N -24.647 39.849 13.629 1.00 . A A . 110 GLY N 1 1
12 35089 1 1 110 GLY O O -22.207 42.118 12.199 1.00 . A A . 110 GLY O 1 1
12 35090 1 1 111 CYS C C -20.808 38.404 11.157 1.00 . A A . 111 CYS C 1 1
12 35091 1 1 111 CYS CA C -20.928 39.762 11.848 1.00 . A A . 111 CYS CA 1 1
12 35092 1 1 111 CYS CB C -19.842 39.869 12.931 1.00 . A A . 111 CYS CB 1 1
12 35093 1 1 111 CYS H H -22.732 39.142 12.844 1.00 . A A . 111 CYS H 1 1
12 35094 1 1 111 CYS HA H -20.805 40.546 11.102 1.00 . A A . 111 CYS HA 1 1
12 35095 1 1 111 CYS HB2 H -19.493 38.873 13.160 1.00 . A A . 111 CYS HB2 1 1
12 35096 1 1 111 CYS HB3 H -19.010 40.421 12.521 1.00 . A A . 111 CYS HB3 1 1
12 35097 1 1 111 CYS HG H -19.502 40.952 14.930 1.00 . A A . 111 CYS HG 1 1
12 35098 1 1 111 CYS N N -22.251 39.922 12.501 1.00 . A A . 111 CYS N 1 1
12 35099 1 1 111 CYS O O -21.509 37.465 11.493 1.00 . A A . 111 CYS O 1 1
12 35100 1 1 111 CYS SG S -20.307 40.660 14.494 1.00 . A A . 111 CYS SG 1 1
12 35101 1 1 112 ILE C C -18.378 36.429 9.865 1.00 . A A . 112 ILE C 1 1
12 35102 1 1 112 ILE CA C -19.703 37.066 9.460 1.00 . A A . 112 ILE CA 1 1
12 35103 1 1 112 ILE CB C -19.668 37.389 7.957 1.00 . A A . 112 ILE CB 1 1
12 35104 1 1 112 ILE CD1 C -21.028 38.393 6.117 1.00 . A A . 112 ILE CD1 1 1
12 35105 1 1 112 ILE CG1 C -21.086 37.638 7.452 1.00 . A A . 112 ILE CG1 1 1
12 35106 1 1 112 ILE CG2 C -19.085 36.177 7.206 1.00 . A A . 112 ILE CG2 1 1
12 35107 1 1 112 ILE H H -19.365 39.113 9.988 1.00 . A A . 112 ILE H 1 1
12 35108 1 1 112 ILE HA H -20.510 36.381 9.690 1.00 . A A . 112 ILE HA 1 1
12 35109 1 1 112 ILE HB H -19.065 38.282 7.791 1.00 . A A . 112 ILE HB 1 1
12 35110 1 1 112 ILE HD11 H -20.423 39.279 6.225 1.00 . A A . 112 ILE HD11 1 1
12 35111 1 1 112 ILE HD12 H -20.599 37.760 5.355 1.00 . A A . 112 ILE HD12 1 1
12 35112 1 1 112 ILE HD13 H -22.027 38.680 5.818 1.00 . A A . 112 ILE HD13 1 1
12 35113 1 1 112 ILE HG12 H -21.590 36.697 7.313 1.00 . A A . 112 ILE HG12 1 1
12 35114 1 1 112 ILE HG13 H -21.631 38.226 8.177 1.00 . A A . 112 ILE HG13 1 1
12 35115 1 1 112 ILE HG21 H -19.651 35.294 7.449 1.00 . A A . 112 ILE HG21 1 1
12 35116 1 1 112 ILE HG22 H -19.135 36.346 6.143 1.00 . A A . 112 ILE HG22 1 1
12 35117 1 1 112 ILE HG23 H -18.055 36.028 7.492 1.00 . A A . 112 ILE HG23 1 1
12 35118 1 1 112 ILE N N -19.908 38.333 10.202 1.00 . A A . 112 ILE N 1 1
12 35119 1 1 112 ILE O O -17.386 37.118 10.024 1.00 . A A . 112 ILE O 1 1
12 35120 1 1 113 ASP C C -16.706 33.411 9.361 1.00 . A A . 113 ASP C 1 1
12 35121 1 1 113 ASP CA C -17.136 34.416 10.425 1.00 . A A . 113 ASP CA 1 1
12 35122 1 1 113 ASP CB C -17.403 33.665 11.732 1.00 . A A . 113 ASP CB 1 1
12 35123 1 1 113 ASP CG C -16.085 33.487 12.490 1.00 . A A . 113 ASP CG 1 1
12 35124 1 1 113 ASP H H -19.215 34.616 9.885 1.00 . A A . 113 ASP H 1 1
12 35125 1 1 113 ASP HA H -16.337 35.142 10.559 1.00 . A A . 113 ASP HA 1 1
12 35126 1 1 113 ASP HB2 H -18.093 34.230 12.342 1.00 . A A . 113 ASP HB2 1 1
12 35127 1 1 113 ASP HB3 H -17.823 32.698 11.519 1.00 . A A . 113 ASP HB3 1 1
12 35128 1 1 113 ASP N N -18.387 35.124 10.027 1.00 . A A . 113 ASP N 1 1
12 35129 1 1 113 ASP O O -17.490 32.992 8.537 1.00 . A A . 113 ASP O 1 1
12 35130 1 1 113 ASP OD1 O -15.242 32.787 11.953 1.00 . A A . 113 ASP OD1 1 1
12 35131 1 1 113 ASP OD2 O -15.996 34.060 13.562 1.00 . A A . 113 ASP OD2 1 1
12 35132 1 1 114 ARG C C -15.901 30.917 8.165 1.00 . A A . 114 ARG C 1 1
12 35133 1 1 114 ARG CA C -14.936 32.076 8.423 1.00 . A A . 114 ARG CA 1 1
12 35134 1 1 114 ARG CB C -13.636 31.493 8.991 1.00 . A A . 114 ARG CB 1 1
12 35135 1 1 114 ARG CD C -11.985 32.524 7.410 1.00 . A A . 114 ARG CD 1 1
12 35136 1 1 114 ARG CG C -12.514 32.528 8.850 1.00 . A A . 114 ARG CG 1 1
12 35137 1 1 114 ARG CZ C -9.798 33.540 7.495 1.00 . A A . 114 ARG CZ 1 1
12 35138 1 1 114 ARG H H -14.873 33.418 10.097 1.00 . A A . 114 ARG H 1 1
12 35139 1 1 114 ARG HA H -14.745 32.593 7.485 1.00 . A A . 114 ARG HA 1 1
12 35140 1 1 114 ARG HB2 H -13.775 31.252 10.035 1.00 . A A . 114 ARG HB2 1 1
12 35141 1 1 114 ARG HB3 H -13.375 30.593 8.455 1.00 . A A . 114 ARG HB3 1 1
12 35142 1 1 114 ARG HD2 H -12.379 31.676 6.871 1.00 . A A . 114 ARG HD2 1 1
12 35143 1 1 114 ARG HD3 H -12.281 33.434 6.909 1.00 . A A . 114 ARG HD3 1 1
12 35144 1 1 114 ARG HE H -10.050 31.569 7.427 1.00 . A A . 114 ARG HE 1 1
12 35145 1 1 114 ARG HG2 H -12.895 33.508 9.094 1.00 . A A . 114 ARG HG2 1 1
12 35146 1 1 114 ARG HG3 H -11.711 32.282 9.530 1.00 . A A . 114 ARG HG3 1 1
12 35147 1 1 114 ARG HH11 H -10.763 34.361 5.946 1.00 . A A . 114 ARG HH11 1 1
12 35148 1 1 114 ARG HH12 H -9.523 35.337 6.659 1.00 . A A . 114 ARG HH12 1 1
12 35149 1 1 114 ARG HH21 H -8.711 32.908 9.052 1.00 . A A . 114 ARG HH21 1 1
12 35150 1 1 114 ARG HH22 H -8.328 34.492 8.463 1.00 . A A . 114 ARG HH22 1 1
12 35151 1 1 114 ARG N N -15.464 33.048 9.409 1.00 . A A . 114 ARG N 1 1
12 35152 1 1 114 ARG NE N -10.498 32.441 7.443 1.00 . A A . 114 ARG NE 1 1
12 35153 1 1 114 ARG NH1 N -10.047 34.486 6.633 1.00 . A A . 114 ARG NH1 1 1
12 35154 1 1 114 ARG NH2 N -8.874 33.655 8.408 1.00 . A A . 114 ARG NH2 1 1
12 35155 1 1 114 ARG O O -16.187 30.596 7.034 1.00 . A A . 114 ARG O 1 1
12 35156 1 1 115 GLN C C -18.702 29.620 8.552 1.00 . A A . 115 GLN C 1 1
12 35157 1 1 115 GLN CA C -17.336 29.182 9.056 1.00 . A A . 115 GLN CA 1 1
12 35158 1 1 115 GLN CB C -17.511 28.509 10.428 1.00 . A A . 115 GLN CB 1 1
12 35159 1 1 115 GLN CD C -18.872 26.531 9.736 1.00 . A A . 115 GLN CD 1 1
12 35160 1 1 115 GLN CG C -17.508 26.985 10.259 1.00 . A A . 115 GLN CG 1 1
12 35161 1 1 115 GLN H H -16.164 30.640 10.115 1.00 . A A . 115 GLN H 1 1
12 35162 1 1 115 GLN HA H -16.912 28.484 8.341 1.00 . A A . 115 GLN HA 1 1
12 35163 1 1 115 GLN HB2 H -16.701 28.802 11.079 1.00 . A A . 115 GLN HB2 1 1
12 35164 1 1 115 GLN HB3 H -18.447 28.823 10.869 1.00 . A A . 115 GLN HB3 1 1
12 35165 1 1 115 GLN HE21 H -19.728 26.604 11.528 1.00 . A A . 115 GLN HE21 1 1
12 35166 1 1 115 GLN HE22 H -20.743 26.117 10.258 1.00 . A A . 115 GLN HE22 1 1
12 35167 1 1 115 GLN HG2 H -16.741 26.693 9.558 1.00 . A A . 115 GLN HG2 1 1
12 35168 1 1 115 GLN HG3 H -17.318 26.512 11.212 1.00 . A A . 115 GLN HG3 1 1
12 35169 1 1 115 GLN N N -16.395 30.325 9.222 1.00 . A A . 115 GLN N 1 1
12 35170 1 1 115 GLN NE2 N -19.864 26.407 10.578 1.00 . A A . 115 GLN NE2 1 1
12 35171 1 1 115 GLN O O -19.486 28.805 8.105 1.00 . A A . 115 GLN O 1 1
12 35172 1 1 115 GLN OE1 O -19.048 26.284 8.560 1.00 . A A . 115 GLN OE1 1 1
12 35173 1 1 116 GLU C C -20.323 31.454 6.625 1.00 . A A . 116 GLU C 1 1
12 35174 1 1 116 GLU CA C -20.299 31.343 8.147 1.00 . A A . 116 GLU CA 1 1
12 35175 1 1 116 GLU CB C -20.585 32.717 8.755 1.00 . A A . 116 GLU CB 1 1
12 35176 1 1 116 GLU CD C -20.941 33.961 10.879 1.00 . A A . 116 GLU CD 1 1
12 35177 1 1 116 GLU CG C -20.682 32.584 10.272 1.00 . A A . 116 GLU CG 1 1
12 35178 1 1 116 GLU H H -18.330 31.517 8.994 1.00 . A A . 116 GLU H 1 1
12 35179 1 1 116 GLU HA H -21.050 30.622 8.456 1.00 . A A . 116 GLU HA 1 1
12 35180 1 1 116 GLU HB2 H -19.794 33.399 8.502 1.00 . A A . 116 GLU HB2 1 1
12 35181 1 1 116 GLU HB3 H -21.511 33.093 8.371 1.00 . A A . 116 GLU HB3 1 1
12 35182 1 1 116 GLU HG2 H -21.495 31.921 10.529 1.00 . A A . 116 GLU HG2 1 1
12 35183 1 1 116 GLU HG3 H -19.761 32.186 10.666 1.00 . A A . 116 GLU HG3 1 1
12 35184 1 1 116 GLU N N -18.979 30.883 8.626 1.00 . A A . 116 GLU N 1 1
12 35185 1 1 116 GLU O O -20.978 30.666 5.948 1.00 . A A . 116 GLU O 1 1
12 35186 1 1 116 GLU OE1 O -21.767 34.651 10.310 1.00 . A A . 116 GLU OE1 1 1
12 35187 1 1 116 GLU OE2 O -20.304 34.240 11.878 1.00 . A A . 116 GLU OE2 1 1
12 35188 1 1 117 LEU C C -19.205 31.234 4.001 1.00 . A A . 117 LEU C 1 1
12 35189 1 1 117 LEU CA C -19.606 32.563 4.634 1.00 . A A . 117 LEU CA 1 1
12 35190 1 1 117 LEU CB C -18.637 33.741 4.254 1.00 . A A . 117 LEU CB 1 1
12 35191 1 1 117 LEU CD1 C -16.585 32.314 4.493 1.00 . A A . 117 LEU CD1 1 1
12 35192 1 1 117 LEU CD2 C -17.689 32.582 2.214 1.00 . A A . 117 LEU CD2 1 1
12 35193 1 1 117 LEU CG C -17.348 33.258 3.559 1.00 . A A . 117 LEU CG 1 1
12 35194 1 1 117 LEU H H -19.094 33.024 6.666 1.00 . A A . 117 LEU H 1 1
12 35195 1 1 117 LEU HA H -20.628 32.795 4.315 1.00 . A A . 117 LEU HA 1 1
12 35196 1 1 117 LEU HB2 H -19.155 34.420 3.596 1.00 . A A . 117 LEU HB2 1 1
12 35197 1 1 117 LEU HB3 H -18.370 34.276 5.154 1.00 . A A . 117 LEU HB3 1 1
12 35198 1 1 117 LEU HD11 H -17.132 32.196 5.413 1.00 . A A . 117 LEU HD11 1 1
12 35199 1 1 117 LEU HD12 H -16.449 31.354 4.033 1.00 . A A . 117 LEU HD12 1 1
12 35200 1 1 117 LEU HD13 H -15.617 32.740 4.713 1.00 . A A . 117 LEU HD13 1 1
12 35201 1 1 117 LEU HD21 H -18.722 32.773 1.966 1.00 . A A . 117 LEU HD21 1 1
12 35202 1 1 117 LEU HD22 H -17.063 32.995 1.437 1.00 . A A . 117 LEU HD22 1 1
12 35203 1 1 117 LEU HD23 H -17.524 31.520 2.267 1.00 . A A . 117 LEU HD23 1 1
12 35204 1 1 117 LEU HG H -16.726 34.118 3.360 1.00 . A A . 117 LEU HG 1 1
12 35205 1 1 117 LEU N N -19.614 32.417 6.099 1.00 . A A . 117 LEU N 1 1
12 35206 1 1 117 LEU O O -19.661 30.892 2.927 1.00 . A A . 117 LEU O 1 1
12 35207 1 1 118 LEU C C -19.178 28.274 3.966 1.00 . A A . 118 LEU C 1 1
12 35208 1 1 118 LEU CA C -17.971 29.164 4.161 1.00 . A A . 118 LEU CA 1 1
12 35209 1 1 118 LEU CB C -17.023 28.489 5.179 1.00 . A A . 118 LEU CB 1 1
12 35210 1 1 118 LEU CD1 C -16.736 26.507 3.634 1.00 . A A . 118 LEU CD1 1 1
12 35211 1 1 118 LEU CD2 C -16.095 26.340 6.036 1.00 . A A . 118 LEU CD2 1 1
12 35212 1 1 118 LEU CG C -17.098 26.950 5.059 1.00 . A A . 118 LEU CG 1 1
12 35213 1 1 118 LEU H H -18.081 30.772 5.594 1.00 . A A . 118 LEU H 1 1
12 35214 1 1 118 LEU HA H -17.481 29.323 3.206 1.00 . A A . 118 LEU HA 1 1
12 35215 1 1 118 LEU HB2 H -16.011 28.816 5.001 1.00 . A A . 118 LEU HB2 1 1
12 35216 1 1 118 LEU HB3 H -17.315 28.776 6.174 1.00 . A A . 118 LEU HB3 1 1
12 35217 1 1 118 LEU HD11 H -17.076 27.235 2.923 1.00 . A A . 118 LEU HD11 1 1
12 35218 1 1 118 LEU HD12 H -15.666 26.397 3.549 1.00 . A A . 118 LEU HD12 1 1
12 35219 1 1 118 LEU HD13 H -17.208 25.558 3.420 1.00 . A A . 118 LEU HD13 1 1
12 35220 1 1 118 LEU HD21 H -15.108 26.727 5.833 1.00 . A A . 118 LEU HD21 1 1
12 35221 1 1 118 LEU HD22 H -16.374 26.593 7.049 1.00 . A A . 118 LEU HD22 1 1
12 35222 1 1 118 LEU HD23 H -16.085 25.265 5.927 1.00 . A A . 118 LEU HD23 1 1
12 35223 1 1 118 LEU HG H -18.093 26.607 5.308 1.00 . A A . 118 LEU HG 1 1
12 35224 1 1 118 LEU N N -18.400 30.474 4.711 1.00 . A A . 118 LEU N 1 1
12 35225 1 1 118 LEU O O -19.398 27.742 2.896 1.00 . A A . 118 LEU O 1 1
12 35226 1 1 119 ASP C C -21.874 27.557 3.638 1.00 . A A . 119 ASP C 1 1
12 35227 1 1 119 ASP CA C -21.146 27.273 4.932 1.00 . A A . 119 ASP CA 1 1
12 35228 1 1 119 ASP CB C -22.066 27.609 6.113 1.00 . A A . 119 ASP CB 1 1
12 35229 1 1 119 ASP CG C -23.301 26.712 6.063 1.00 . A A . 119 ASP CG 1 1
12 35230 1 1 119 ASP H H -19.716 28.568 5.863 1.00 . A A . 119 ASP H 1 1
12 35231 1 1 119 ASP HA H -20.847 26.225 4.952 1.00 . A A . 119 ASP HA 1 1
12 35232 1 1 119 ASP HB2 H -21.542 27.444 7.043 1.00 . A A . 119 ASP HB2 1 1
12 35233 1 1 119 ASP HB3 H -22.372 28.643 6.056 1.00 . A A . 119 ASP HB3 1 1
12 35234 1 1 119 ASP N N -19.942 28.121 5.022 1.00 . A A . 119 ASP N 1 1
12 35235 1 1 119 ASP O O -22.286 26.651 2.941 1.00 . A A . 119 ASP O 1 1
12 35236 1 1 119 ASP OD1 O -24.159 27.016 5.250 1.00 . A A . 119 ASP OD1 1 1
12 35237 1 1 119 ASP OD2 O -23.319 25.772 6.840 1.00 . A A . 119 ASP OD2 1 1
12 35238 1 1 120 ILE C C -21.944 28.638 0.889 1.00 . A A . 120 ILE C 1 1
12 35239 1 1 120 ILE CA C -22.726 29.170 2.081 1.00 . A A . 120 ILE CA 1 1
12 35240 1 1 120 ILE CB C -22.826 30.699 1.979 1.00 . A A . 120 ILE CB 1 1
12 35241 1 1 120 ILE CD1 C -24.923 30.419 3.306 1.00 . A A . 120 ILE CD1 1 1
12 35242 1 1 120 ILE CG1 C -23.659 31.255 3.137 1.00 . A A . 120 ILE CG1 1 1
12 35243 1 1 120 ILE CG2 C -23.526 31.056 0.654 1.00 . A A . 120 ILE CG2 1 1
12 35244 1 1 120 ILE H H -21.684 29.522 3.935 1.00 . A A . 120 ILE H 1 1
12 35245 1 1 120 ILE HA H -23.710 28.710 2.083 1.00 . A A . 120 ILE HA 1 1
12 35246 1 1 120 ILE HB H -21.824 31.129 2.017 1.00 . A A . 120 ILE HB 1 1
12 35247 1 1 120 ILE HD11 H -25.319 30.160 2.337 1.00 . A A . 120 ILE HD11 1 1
12 35248 1 1 120 ILE HD12 H -24.693 29.517 3.853 1.00 . A A . 120 ILE HD12 1 1
12 35249 1 1 120 ILE HD13 H -25.661 30.985 3.851 1.00 . A A . 120 ILE HD13 1 1
12 35250 1 1 120 ILE HG12 H -23.082 31.225 4.047 1.00 . A A . 120 ILE HG12 1 1
12 35251 1 1 120 ILE HG13 H -23.935 32.277 2.930 1.00 . A A . 120 ILE HG13 1 1
12 35252 1 1 120 ILE HG21 H -23.937 30.163 0.206 1.00 . A A . 120 ILE HG21 1 1
12 35253 1 1 120 ILE HG22 H -24.323 31.760 0.839 1.00 . A A . 120 ILE HG22 1 1
12 35254 1 1 120 ILE HG23 H -22.813 31.499 -0.026 1.00 . A A . 120 ILE HG23 1 1
12 35255 1 1 120 ILE N N -22.025 28.818 3.335 1.00 . A A . 120 ILE N 1 1
12 35256 1 1 120 ILE O O -22.468 27.899 0.084 1.00 . A A . 120 ILE O 1 1
12 35257 1 1 121 VAL C C -19.998 27.020 -0.436 1.00 . A A . 121 VAL C 1 1
12 35258 1 1 121 VAL CA C -19.882 28.528 -0.341 1.00 . A A . 121 VAL CA 1 1
12 35259 1 1 121 VAL CB C -18.413 28.898 -0.090 1.00 . A A . 121 VAL CB 1 1
12 35260 1 1 121 VAL CG1 C -17.534 28.203 -1.130 1.00 . A A . 121 VAL CG1 1 1
12 35261 1 1 121 VAL CG2 C -18.246 30.410 -0.221 1.00 . A A . 121 VAL CG2 1 1
12 35262 1 1 121 VAL H H -20.304 29.613 1.468 1.00 . A A . 121 VAL H 1 1
12 35263 1 1 121 VAL HA H -20.249 28.973 -1.268 1.00 . A A . 121 VAL HA 1 1
12 35264 1 1 121 VAL HB H -18.122 28.583 0.902 1.00 . A A . 121 VAL HB 1 1
12 35265 1 1 121 VAL HG11 H -17.986 28.295 -2.108 1.00 . A A . 121 VAL HG11 1 1
12 35266 1 1 121 VAL HG12 H -16.557 28.661 -1.146 1.00 . A A . 121 VAL HG12 1 1
12 35267 1 1 121 VAL HG13 H -17.433 27.157 -0.883 1.00 . A A . 121 VAL HG13 1 1
12 35268 1 1 121 VAL HG21 H -18.601 30.733 -1.189 1.00 . A A . 121 VAL HG21 1 1
12 35269 1 1 121 VAL HG22 H -18.815 30.908 0.551 1.00 . A A . 121 VAL HG22 1 1
12 35270 1 1 121 VAL HG23 H -17.204 30.673 -0.120 1.00 . A A . 121 VAL HG23 1 1
12 35271 1 1 121 VAL N N -20.696 29.016 0.797 1.00 . A A . 121 VAL N 1 1
12 35272 1 1 121 VAL O O -20.228 26.477 -1.500 1.00 . A A . 121 VAL O 1 1
12 35273 1 1 122 GLU C C -21.196 24.479 -0.075 1.00 . A A . 122 GLU C 1 1
12 35274 1 1 122 GLU CA C -19.939 24.888 0.668 1.00 . A A . 122 GLU CA 1 1
12 35275 1 1 122 GLU CB C -20.031 24.383 2.117 1.00 . A A . 122 GLU CB 1 1
12 35276 1 1 122 GLU CD C -18.606 22.358 1.814 1.00 . A A . 122 GLU CD 1 1
12 35277 1 1 122 GLU CG C -20.022 22.853 2.109 1.00 . A A . 122 GLU CG 1 1
12 35278 1 1 122 GLU H H -19.648 26.838 1.518 1.00 . A A . 122 GLU H 1 1
12 35279 1 1 122 GLU HA H -19.069 24.473 0.160 1.00 . A A . 122 GLU HA 1 1
12 35280 1 1 122 GLU HB2 H -19.186 24.749 2.685 1.00 . A A . 122 GLU HB2 1 1
12 35281 1 1 122 GLU HB3 H -20.944 24.739 2.570 1.00 . A A . 122 GLU HB3 1 1
12 35282 1 1 122 GLU HG2 H -20.340 22.479 3.072 1.00 . A A . 122 GLU HG2 1 1
12 35283 1 1 122 GLU HG3 H -20.693 22.488 1.346 1.00 . A A . 122 GLU HG3 1 1
12 35284 1 1 122 GLU N N -19.836 26.361 0.684 1.00 . A A . 122 GLU N 1 1
12 35285 1 1 122 GLU O O -21.182 23.561 -0.872 1.00 . A A . 122 GLU O 1 1
12 35286 1 1 122 GLU OE1 O -18.244 22.417 0.650 1.00 . A A . 122 GLU OE1 1 1
12 35287 1 1 122 GLU OE2 O -17.965 21.949 2.768 1.00 . A A . 122 GLU OE2 1 1
12 35288 1 1 123 SER C C -23.382 25.068 -1.974 1.00 . A A . 123 SER C 1 1
12 35289 1 1 123 SER CA C -23.538 24.841 -0.481 1.00 . A A . 123 SER CA 1 1
12 35290 1 1 123 SER CB C -24.643 25.764 0.057 1.00 . A A . 123 SER CB 1 1
12 35291 1 1 123 SER H H -22.237 25.902 0.853 1.00 . A A . 123 SER H 1 1
12 35292 1 1 123 SER HA H -23.778 23.794 -0.302 1.00 . A A . 123 SER HA 1 1
12 35293 1 1 123 SER HB2 H -24.668 25.741 1.137 1.00 . A A . 123 SER HB2 1 1
12 35294 1 1 123 SER HB3 H -24.504 26.775 -0.294 1.00 . A A . 123 SER HB3 1 1
12 35295 1 1 123 SER HG H -26.305 25.921 -0.938 1.00 . A A . 123 SER HG 1 1
12 35296 1 1 123 SER N N -22.272 25.172 0.201 1.00 . A A . 123 SER N 1 1
12 35297 1 1 123 SER O O -23.784 24.250 -2.776 1.00 . A A . 123 SER O 1 1
12 35298 1 1 123 SER OG O -25.840 25.220 -0.476 1.00 . A A . 123 SER OG 1 1
12 35299 1 1 124 ILE C C -21.712 25.422 -4.375 1.00 . A A . 124 ILE C 1 1
12 35300 1 1 124 ILE CA C -22.606 26.483 -3.755 1.00 . A A . 124 ILE CA 1 1
12 35301 1 1 124 ILE CB C -21.914 27.849 -3.885 1.00 . A A . 124 ILE CB 1 1
12 35302 1 1 124 ILE CD1 C -23.169 29.394 -2.390 1.00 . A A . 124 ILE CD1 1 1
12 35303 1 1 124 ILE CG1 C -22.950 28.969 -3.844 1.00 . A A . 124 ILE CG1 1 1
12 35304 1 1 124 ILE CG2 C -21.188 27.906 -5.242 1.00 . A A . 124 ILE CG2 1 1
12 35305 1 1 124 ILE H H -22.493 26.820 -1.639 1.00 . A A . 124 ILE H 1 1
12 35306 1 1 124 ILE HA H -23.566 26.479 -4.253 1.00 . A A . 124 ILE HA 1 1
12 35307 1 1 124 ILE HB H -21.212 27.976 -3.059 1.00 . A A . 124 ILE HB 1 1
12 35308 1 1 124 ILE HD11 H -22.220 29.630 -1.933 1.00 . A A . 124 ILE HD11 1 1
12 35309 1 1 124 ILE HD12 H -23.805 30.264 -2.357 1.00 . A A . 124 ILE HD12 1 1
12 35310 1 1 124 ILE HD13 H -23.637 28.590 -1.843 1.00 . A A . 124 ILE HD13 1 1
12 35311 1 1 124 ILE HG12 H -22.594 29.811 -4.417 1.00 . A A . 124 ILE HG12 1 1
12 35312 1 1 124 ILE HG13 H -23.882 28.623 -4.265 1.00 . A A . 124 ILE HG13 1 1
12 35313 1 1 124 ILE HG21 H -21.854 27.580 -6.028 1.00 . A A . 124 ILE HG21 1 1
12 35314 1 1 124 ILE HG22 H -20.867 28.917 -5.443 1.00 . A A . 124 ILE HG22 1 1
12 35315 1 1 124 ILE HG23 H -20.323 27.257 -5.220 1.00 . A A . 124 ILE HG23 1 1
12 35316 1 1 124 ILE N N -22.799 26.186 -2.321 1.00 . A A . 124 ILE N 1 1
12 35317 1 1 124 ILE O O -21.713 25.216 -5.573 1.00 . A A . 124 ILE O 1 1
12 35318 1 1 125 TYR C C -20.823 22.434 -4.328 1.00 . A A . 125 TYR C 1 1
12 35319 1 1 125 TYR CA C -20.054 23.708 -4.024 1.00 . A A . 125 TYR CA 1 1
12 35320 1 1 125 TYR CB C -19.032 23.412 -2.918 1.00 . A A . 125 TYR CB 1 1
12 35321 1 1 125 TYR CD1 C -17.101 24.361 -4.231 1.00 . A A . 125 TYR CD1 1 1
12 35322 1 1 125 TYR CD2 C -16.912 22.143 -3.401 1.00 . A A . 125 TYR CD2 1 1
12 35323 1 1 125 TYR CE1 C -15.844 24.259 -4.791 1.00 . A A . 125 TYR CE1 1 1
12 35324 1 1 125 TYR CE2 C -15.657 22.038 -3.960 1.00 . A A . 125 TYR CE2 1 1
12 35325 1 1 125 TYR CG C -17.642 23.303 -3.532 1.00 . A A . 125 TYR CG 1 1
12 35326 1 1 125 TYR CZ C -15.112 23.096 -4.660 1.00 . A A . 125 TYR CZ 1 1
12 35327 1 1 125 TYR H H -21.006 24.967 -2.574 1.00 . A A . 125 TYR H 1 1
12 35328 1 1 125 TYR HA H -19.558 24.054 -4.929 1.00 . A A . 125 TYR HA 1 1
12 35329 1 1 125 TYR HB2 H -19.039 24.210 -2.190 1.00 . A A . 125 TYR HB2 1 1
12 35330 1 1 125 TYR HB3 H -19.279 22.481 -2.429 1.00 . A A . 125 TYR HB3 1 1
12 35331 1 1 125 TYR HD1 H -17.664 25.280 -4.339 1.00 . A A . 125 TYR HD1 1 1
12 35332 1 1 125 TYR HD2 H -17.327 21.311 -2.853 1.00 . A A . 125 TYR HD2 1 1
12 35333 1 1 125 TYR HE1 H -15.431 25.093 -5.338 1.00 . A A . 125 TYR HE1 1 1
12 35334 1 1 125 TYR HE2 H -15.097 21.122 -3.852 1.00 . A A . 125 TYR HE2 1 1
12 35335 1 1 125 TYR HH H -13.210 23.161 -4.519 1.00 . A A . 125 TYR HH 1 1
12 35336 1 1 125 TYR N N -20.963 24.764 -3.533 1.00 . A A . 125 TYR N 1 1
12 35337 1 1 125 TYR O O -20.984 22.059 -5.473 1.00 . A A . 125 TYR O 1 1
12 35338 1 1 125 TYR OH O -13.854 22.994 -5.212 1.00 . A A . 125 TYR OH 1 1
12 35339 1 1 126 LYS C C -23.209 20.776 -4.453 1.00 . A A . 126 LYS C 1 1
12 35340 1 1 126 LYS CA C -22.050 20.538 -3.504 1.00 . A A . 126 LYS CA 1 1
12 35341 1 1 126 LYS CB C -22.603 20.072 -2.150 1.00 . A A . 126 LYS CB 1 1
12 35342 1 1 126 LYS CD C -23.825 20.814 -0.109 1.00 . A A . 126 LYS CD 1 1
12 35343 1 1 126 LYS CE C -25.010 21.660 0.363 1.00 . A A . 126 LYS CE 1 1
12 35344 1 1 126 LYS CG C -23.492 21.170 -1.561 1.00 . A A . 126 LYS CG 1 1
12 35345 1 1 126 LYS H H -21.133 22.128 -2.388 1.00 . A A . 126 LYS H 1 1
12 35346 1 1 126 LYS HA H -21.388 19.786 -3.931 1.00 . A A . 126 LYS HA 1 1
12 35347 1 1 126 LYS HB2 H -23.182 19.172 -2.286 1.00 . A A . 126 LYS HB2 1 1
12 35348 1 1 126 LYS HB3 H -21.785 19.867 -1.475 1.00 . A A . 126 LYS HB3 1 1
12 35349 1 1 126 LYS HD2 H -24.078 19.767 -0.043 1.00 . A A . 126 LYS HD2 1 1
12 35350 1 1 126 LYS HD3 H -22.967 21.010 0.516 1.00 . A A . 126 LYS HD3 1 1
12 35351 1 1 126 LYS HE2 H -25.360 22.283 -0.446 1.00 . A A . 126 LYS HE2 1 1
12 35352 1 1 126 LYS HE3 H -25.812 21.011 0.681 1.00 . A A . 126 LYS HE3 1 1
12 35353 1 1 126 LYS HG2 H -22.972 22.116 -1.594 1.00 . A A . 126 LYS HG2 1 1
12 35354 1 1 126 LYS HG3 H -24.404 21.247 -2.135 1.00 . A A . 126 LYS HG3 1 1
12 35355 1 1 126 LYS HZ1 H -23.730 23.033 1.268 1.00 . A A . 126 LYS HZ1 1 1
12 35356 1 1 126 LYS HZ2 H -25.361 23.219 1.701 1.00 . A A . 126 LYS HZ2 1 1
12 35357 1 1 126 LYS HZ3 H -24.449 21.941 2.350 1.00 . A A . 126 LYS HZ3 1 1
12 35358 1 1 126 LYS N N -21.288 21.788 -3.295 1.00 . A A . 126 LYS N 1 1
12 35359 1 1 126 LYS NZ N -24.607 22.529 1.507 1.00 . A A . 126 LYS NZ 1 1
12 35360 1 1 126 LYS O O -23.687 19.861 -5.095 1.00 . A A . 126 LYS O 1 1
12 35361 1 1 127 LEU C C -24.338 22.173 -6.879 1.00 . A A . 127 LEU C 1 1
12 35362 1 1 127 LEU CA C -24.770 22.316 -5.429 1.00 . A A . 127 LEU CA 1 1
12 35363 1 1 127 LEU CB C -25.207 23.765 -5.184 1.00 . A A . 127 LEU CB 1 1
12 35364 1 1 127 LEU CD1 C -27.332 23.144 -6.333 1.00 . A A . 127 LEU CD1 1 1
12 35365 1 1 127 LEU CD2 C -26.787 25.544 -5.931 1.00 . A A . 127 LEU CD2 1 1
12 35366 1 1 127 LEU CG C -26.201 24.173 -6.271 1.00 . A A . 127 LEU CG 1 1
12 35367 1 1 127 LEU H H -23.229 22.709 -3.987 1.00 . A A . 127 LEU H 1 1
12 35368 1 1 127 LEU HA H -25.590 21.622 -5.231 1.00 . A A . 127 LEU HA 1 1
12 35369 1 1 127 LEU HB2 H -25.675 23.844 -4.215 1.00 . A A . 127 LEU HB2 1 1
12 35370 1 1 127 LEU HB3 H -24.345 24.414 -5.216 1.00 . A A . 127 LEU HB3 1 1
12 35371 1 1 127 LEU HD11 H -27.606 22.843 -5.333 1.00 . A A . 127 LEU HD11 1 1
12 35372 1 1 127 LEU HD12 H -28.192 23.575 -6.823 1.00 . A A . 127 LEU HD12 1 1
12 35373 1 1 127 LEU HD13 H -27.005 22.276 -6.887 1.00 . A A . 127 LEU HD13 1 1
12 35374 1 1 127 LEU HD21 H -26.043 26.141 -5.424 1.00 . A A . 127 LEU HD21 1 1
12 35375 1 1 127 LEU HD22 H -27.090 26.047 -6.837 1.00 . A A . 127 LEU HD22 1 1
12 35376 1 1 127 LEU HD23 H -27.645 25.424 -5.286 1.00 . A A . 127 LEU HD23 1 1
12 35377 1 1 127 LEU HG H -25.699 24.218 -7.227 1.00 . A A . 127 LEU HG 1 1
12 35378 1 1 127 LEU N N -23.644 22.002 -4.526 1.00 . A A . 127 LEU N 1 1
12 35379 1 1 127 LEU O O -24.920 21.418 -7.632 1.00 . A A . 127 LEU O 1 1
12 35380 1 1 128 LYS C C -22.332 21.419 -8.952 1.00 . A A . 128 LYS C 1 1
12 35381 1 1 128 LYS CA C -22.835 22.821 -8.646 1.00 . A A . 128 LYS CA 1 1
12 35382 1 1 128 LYS CB C -21.675 23.812 -8.820 1.00 . A A . 128 LYS CB 1 1
12 35383 1 1 128 LYS CD C -20.222 24.959 -10.488 1.00 . A A . 128 LYS CD 1 1
12 35384 1 1 128 LYS CE C -19.563 24.713 -11.845 1.00 . A A . 128 LYS CE 1 1
12 35385 1 1 128 LYS CG C -21.383 23.982 -10.312 1.00 . A A . 128 LYS CG 1 1
12 35386 1 1 128 LYS H H -22.880 23.501 -6.605 1.00 . A A . 128 LYS H 1 1
12 35387 1 1 128 LYS HA H -23.656 23.061 -9.320 1.00 . A A . 128 LYS HA 1 1
12 35388 1 1 128 LYS HB2 H -21.943 24.766 -8.393 1.00 . A A . 128 LYS HB2 1 1
12 35389 1 1 128 LYS HB3 H -20.796 23.434 -8.319 1.00 . A A . 128 LYS HB3 1 1
12 35390 1 1 128 LYS HD2 H -20.591 25.973 -10.441 1.00 . A A . 128 LYS HD2 1 1
12 35391 1 1 128 LYS HD3 H -19.497 24.808 -9.701 1.00 . A A . 128 LYS HD3 1 1
12 35392 1 1 128 LYS HE2 H -18.769 25.428 -11.997 1.00 . A A . 128 LYS HE2 1 1
12 35393 1 1 128 LYS HE3 H -19.149 23.714 -11.871 1.00 . A A . 128 LYS HE3 1 1
12 35394 1 1 128 LYS HG2 H -21.121 23.027 -10.741 1.00 . A A . 128 LYS HG2 1 1
12 35395 1 1 128 LYS HG3 H -22.260 24.365 -10.813 1.00 . A A . 128 LYS HG3 1 1
12 35396 1 1 128 LYS HZ1 H -20.995 25.797 -12.899 1.00 . A A . 128 LYS HZ1 1 1
12 35397 1 1 128 LYS HZ2 H -20.089 24.731 -13.860 1.00 . A A . 128 LYS HZ2 1 1
12 35398 1 1 128 LYS HZ3 H -21.300 24.128 -12.833 1.00 . A A . 128 LYS HZ3 1 1
12 35399 1 1 128 LYS N N -23.319 22.904 -7.247 1.00 . A A . 128 LYS N 1 1
12 35400 1 1 128 LYS NZ N -20.562 24.853 -12.942 1.00 . A A . 128 LYS NZ 1 1
12 35401 1 1 128 LYS O O -22.273 21.012 -10.096 1.00 . A A . 128 LYS O 1 1
12 35402 1 1 129 LYS C C -22.609 18.413 -8.559 1.00 . A A . 129 LYS C 1 1
12 35403 1 1 129 LYS CA C -21.471 19.328 -8.134 1.00 . A A . 129 LYS CA 1 1
12 35404 1 1 129 LYS CB C -20.888 18.814 -6.807 1.00 . A A . 129 LYS CB 1 1
12 35405 1 1 129 LYS CD C -19.076 17.294 -6.015 1.00 . A A . 129 LYS CD 1 1
12 35406 1 1 129 LYS CE C -19.701 17.124 -4.627 1.00 . A A . 129 LYS CE 1 1
12 35407 1 1 129 LYS CG C -20.191 17.474 -7.049 1.00 . A A . 129 LYS CG 1 1
12 35408 1 1 129 LYS H H -22.030 21.076 -7.019 1.00 . A A . 129 LYS H 1 1
12 35409 1 1 129 LYS HA H -20.712 19.340 -8.915 1.00 . A A . 129 LYS HA 1 1
12 35410 1 1 129 LYS HB2 H -20.176 19.529 -6.424 1.00 . A A . 129 LYS HB2 1 1
12 35411 1 1 129 LYS HB3 H -21.684 18.685 -6.087 1.00 . A A . 129 LYS HB3 1 1
12 35412 1 1 129 LYS HD2 H -18.491 16.420 -6.260 1.00 . A A . 129 LYS HD2 1 1
12 35413 1 1 129 LYS HD3 H -18.433 18.163 -6.019 1.00 . A A . 129 LYS HD3 1 1
12 35414 1 1 129 LYS HE2 H -19.994 18.090 -4.241 1.00 . A A . 129 LYS HE2 1 1
12 35415 1 1 129 LYS HE3 H -20.575 16.494 -4.699 1.00 . A A . 129 LYS HE3 1 1
12 35416 1 1 129 LYS HG2 H -20.906 16.670 -6.955 1.00 . A A . 129 LYS HG2 1 1
12 35417 1 1 129 LYS HG3 H -19.769 17.458 -8.044 1.00 . A A . 129 LYS HG3 1 1
12 35418 1 1 129 LYS HZ1 H -17.797 16.953 -3.800 1.00 . A A . 129 LYS HZ1 1 1
12 35419 1 1 129 LYS HZ2 H -19.057 16.625 -2.711 1.00 . A A . 129 LYS HZ2 1 1
12 35420 1 1 129 LYS HZ3 H -18.643 15.484 -3.897 1.00 . A A . 129 LYS HZ3 1 1
12 35421 1 1 129 LYS N N -21.971 20.705 -7.924 1.00 . A A . 129 LYS N 1 1
12 35422 1 1 129 LYS NZ N -18.726 16.500 -3.688 1.00 . A A . 129 LYS NZ 1 1
12 35423 1 1 129 LYS O O -22.428 17.524 -9.368 1.00 . A A . 129 LYS O 1 1
12 35424 1 1 130 ALA C C -25.778 18.485 -9.436 1.00 . A A . 130 ALA C 1 1
12 35425 1 1 130 ALA CA C -24.938 17.815 -8.355 1.00 . A A . 130 ALA CA 1 1
12 35426 1 1 130 ALA CB C -25.803 17.635 -7.097 1.00 . A A . 130 ALA CB 1 1
12 35427 1 1 130 ALA H H -23.862 19.380 -7.359 1.00 . A A . 130 ALA H 1 1
12 35428 1 1 130 ALA HA H -24.587 16.854 -8.721 1.00 . A A . 130 ALA HA 1 1
12 35429 1 1 130 ALA HB1 H -25.186 17.718 -6.215 1.00 . A A . 130 ALA HB1 1 1
12 35430 1 1 130 ALA HB2 H -26.567 18.397 -7.070 1.00 . A A . 130 ALA HB2 1 1
12 35431 1 1 130 ALA HB3 H -26.272 16.662 -7.113 1.00 . A A . 130 ALA HB3 1 1
12 35432 1 1 130 ALA N N -23.768 18.652 -8.003 1.00 . A A . 130 ALA N 1 1
12 35433 1 1 130 ALA O O -26.811 17.978 -9.825 1.00 . A A . 130 ALA O 1 1
12 35434 1 1 131 CYS C C -26.515 19.369 -12.056 1.00 . A A . 131 CYS C 1 1
12 35435 1 1 131 CYS CA C -26.085 20.332 -10.956 1.00 . A A . 131 CYS CA 1 1
12 35436 1 1 131 CYS CB C -25.172 21.411 -11.572 1.00 . A A . 131 CYS CB 1 1
12 35437 1 1 131 CYS H H -24.483 19.993 -9.557 1.00 . A A . 131 CYS H 1 1
12 35438 1 1 131 CYS HA H -26.972 20.783 -10.510 1.00 . A A . 131 CYS HA 1 1
12 35439 1 1 131 CYS HB2 H -24.400 21.644 -10.857 1.00 . A A . 131 CYS HB2 1 1
12 35440 1 1 131 CYS HB3 H -24.693 20.992 -12.442 1.00 . A A . 131 CYS HB3 1 1
12 35441 1 1 131 CYS HG H -26.100 22.933 -13.021 1.00 . A A . 131 CYS HG 1 1
12 35442 1 1 131 CYS N N -25.322 19.618 -9.900 1.00 . A A . 131 CYS N 1 1
12 35443 1 1 131 CYS O O -27.669 19.003 -12.154 1.00 . A A . 131 CYS O 1 1
12 35444 1 1 131 CYS SG S -25.945 22.970 -12.073 1.00 . A A . 131 CYS SG 1 1
12 35445 1 1 132 SER C C -24.591 17.536 -14.590 1.00 . A A . 132 SER C 1 1
12 35446 1 1 132 SER CA C -25.879 18.041 -13.966 1.00 . A A . 132 SER CA 1 1
12 35447 1 1 132 SER CB C -26.694 18.796 -15.028 1.00 . A A . 132 SER CB 1 1
12 35448 1 1 132 SER H H -24.656 19.302 -12.736 1.00 . A A . 132 SER H 1 1
12 35449 1 1 132 SER HA H -26.437 17.194 -13.569 1.00 . A A . 132 SER HA 1 1
12 35450 1 1 132 SER HB2 H -26.556 19.862 -14.925 1.00 . A A . 132 SER HB2 1 1
12 35451 1 1 132 SER HB3 H -26.423 18.475 -16.023 1.00 . A A . 132 SER HB3 1 1
12 35452 1 1 132 SER HG H -28.073 17.498 -14.590 1.00 . A A . 132 SER HG 1 1
12 35453 1 1 132 SER N N -25.570 18.977 -12.861 1.00 . A A . 132 SER N 1 1
12 35454 1 1 132 SER O O -24.568 17.088 -15.719 1.00 . A A . 132 SER O 1 1
12 35455 1 1 132 SER OG O -28.040 18.445 -14.750 1.00 . A A . 132 SER OG 1 1
12 35456 1 1 133 VAL C C -21.542 16.305 -13.252 1.00 . A A . 133 VAL C 1 1
12 35457 1 1 133 VAL CA C -22.222 17.160 -14.310 1.00 . A A . 133 VAL CA 1 1
12 35458 1 1 133 VAL CB C -21.359 18.400 -14.583 1.00 . A A . 133 VAL CB 1 1
12 35459 1 1 133 VAL CG1 C -21.476 19.369 -13.402 1.00 . A A . 133 VAL CG1 1 1
12 35460 1 1 133 VAL CG2 C -19.901 17.976 -14.739 1.00 . A A . 133 VAL CG2 1 1
12 35461 1 1 133 VAL H H -23.629 17.976 -12.923 1.00 . A A . 133 VAL H 1 1
12 35462 1 1 133 VAL HA H -22.355 16.570 -15.211 1.00 . A A . 133 VAL HA 1 1
12 35463 1 1 133 VAL HB H -21.697 18.886 -15.489 1.00 . A A . 133 VAL HB 1 1
12 35464 1 1 133 VAL HG11 H -22.176 18.984 -12.680 1.00 . A A . 133 VAL HG11 1 1
12 35465 1 1 133 VAL HG12 H -20.511 19.488 -12.930 1.00 . A A . 133 VAL HG12 1 1
12 35466 1 1 133 VAL HG13 H -21.820 20.331 -13.753 1.00 . A A . 133 VAL HG13 1 1
12 35467 1 1 133 VAL HG21 H -19.825 17.206 -15.491 1.00 . A A . 133 VAL HG21 1 1
12 35468 1 1 133 VAL HG22 H -19.304 18.825 -15.037 1.00 . A A . 133 VAL HG22 1 1
12 35469 1 1 133 VAL HG23 H -19.532 17.594 -13.800 1.00 . A A . 133 VAL HG23 1 1
12 35470 1 1 133 VAL N N -23.542 17.616 -13.824 1.00 . A A . 133 VAL N 1 1
12 35471 1 1 133 VAL O O -21.893 16.359 -12.091 1.00 . A A . 133 VAL O 1 1
12 35472 1 1 134 GLU C C -18.944 15.507 -11.824 1.00 . A A . 134 GLU C 1 1
12 35473 1 1 134 GLU CA C -19.881 14.684 -12.711 1.00 . A A . 134 GLU CA 1 1
12 35474 1 1 134 GLU CB C -19.067 13.668 -13.518 1.00 . A A . 134 GLU CB 1 1
12 35475 1 1 134 GLU CD C -18.936 11.369 -12.569 1.00 . A A . 134 GLU CD 1 1
12 35476 1 1 134 GLU CG C -18.306 12.767 -12.568 1.00 . A A . 134 GLU CG 1 1
12 35477 1 1 134 GLU H H -20.321 15.516 -14.603 1.00 . A A . 134 GLU H 1 1
12 35478 1 1 134 GLU HA H -20.615 14.180 -12.084 1.00 . A A . 134 GLU HA 1 1
12 35479 1 1 134 GLU HB2 H -19.733 13.073 -14.128 1.00 . A A . 134 GLU HB2 1 1
12 35480 1 1 134 GLU HB3 H -18.372 14.188 -14.158 1.00 . A A . 134 GLU HB3 1 1
12 35481 1 1 134 GLU HG2 H -17.279 12.699 -12.885 1.00 . A A . 134 GLU HG2 1 1
12 35482 1 1 134 GLU HG3 H -18.348 13.176 -11.573 1.00 . A A . 134 GLU HG3 1 1
12 35483 1 1 134 GLU N N -20.579 15.533 -13.666 1.00 . A A . 134 GLU N 1 1
12 35484 1 1 134 GLU O O -19.074 15.505 -10.616 1.00 . A A . 134 GLU O 1 1
12 35485 1 1 134 GLU OE1 O -18.958 10.785 -13.639 1.00 . A A . 134 GLU OE1 1 1
12 35486 1 1 134 GLU OE2 O -19.358 10.966 -11.496 1.00 . A A . 134 GLU OE2 1 1
12 35487 1 1 135 VAL C C -16.113 17.742 -12.573 1.00 . A A . 135 VAL C 1 1
12 35488 1 1 135 VAL CA C -17.082 17.009 -11.652 1.00 . A A . 135 VAL CA 1 1
12 35489 1 1 135 VAL CB C -16.327 16.055 -10.684 1.00 . A A . 135 VAL CB 1 1
12 35490 1 1 135 VAL CG1 C -14.823 15.976 -11.010 1.00 . A A . 135 VAL CG1 1 1
12 35491 1 1 135 VAL CG2 C -16.498 16.571 -9.253 1.00 . A A . 135 VAL CG2 1 1
12 35492 1 1 135 VAL H H -17.946 16.177 -13.401 1.00 . A A . 135 VAL H 1 1
12 35493 1 1 135 VAL HA H -17.654 17.748 -11.091 1.00 . A A . 135 VAL HA 1 1
12 35494 1 1 135 VAL HB H -16.758 15.069 -10.765 1.00 . A A . 135 VAL HB 1 1
12 35495 1 1 135 VAL HG11 H -14.409 16.965 -11.126 1.00 . A A . 135 VAL HG11 1 1
12 35496 1 1 135 VAL HG12 H -14.308 15.476 -10.203 1.00 . A A . 135 VAL HG12 1 1
12 35497 1 1 135 VAL HG13 H -14.673 15.412 -11.919 1.00 . A A . 135 VAL HG13 1 1
12 35498 1 1 135 VAL HG21 H -16.384 17.644 -9.236 1.00 . A A . 135 VAL HG21 1 1
12 35499 1 1 135 VAL HG22 H -17.482 16.311 -8.886 1.00 . A A . 135 VAL HG22 1 1
12 35500 1 1 135 VAL HG23 H -15.751 16.125 -8.614 1.00 . A A . 135 VAL HG23 1 1
12 35501 1 1 135 VAL N N -18.018 16.197 -12.438 1.00 . A A . 135 VAL N 1 1
12 35502 1 1 135 VAL O O -15.345 17.140 -13.291 1.00 . A A . 135 VAL O 1 1
12 35503 1 1 136 GLU C C -13.906 19.944 -12.795 1.00 . A A . 136 GLU C 1 1
12 35504 1 1 136 GLU CA C -15.304 19.845 -13.407 1.00 . A A . 136 GLU CA 1 1
12 35505 1 1 136 GLU CB C -15.896 21.261 -13.516 1.00 . A A . 136 GLU CB 1 1
12 35506 1 1 136 GLU CD C -18.056 22.372 -14.084 1.00 . A A . 136 GLU CD 1 1
12 35507 1 1 136 GLU CG C -17.101 21.236 -14.458 1.00 . A A . 136 GLU CG 1 1
12 35508 1 1 136 GLU H H -16.867 19.464 -11.989 1.00 . A A . 136 GLU H 1 1
12 35509 1 1 136 GLU HA H -15.229 19.380 -14.389 1.00 . A A . 136 GLU HA 1 1
12 35510 1 1 136 GLU HB2 H -16.209 21.597 -12.539 1.00 . A A . 136 GLU HB2 1 1
12 35511 1 1 136 GLU HB3 H -15.149 21.939 -13.900 1.00 . A A . 136 GLU HB3 1 1
12 35512 1 1 136 GLU HG2 H -16.771 21.367 -15.480 1.00 . A A . 136 GLU HG2 1 1
12 35513 1 1 136 GLU HG3 H -17.617 20.291 -14.370 1.00 . A A . 136 GLU HG3 1 1
12 35514 1 1 136 GLU N N -16.200 19.033 -12.551 1.00 . A A . 136 GLU N 1 1
12 35515 1 1 136 GLU O O -12.949 19.423 -13.337 1.00 . A A . 136 GLU O 1 1
12 35516 1 1 136 GLU OE1 O -17.537 23.426 -13.749 1.00 . A A . 136 GLU OE1 1 1
12 35517 1 1 136 GLU OE2 O -19.248 22.124 -14.152 1.00 . A A . 136 GLU OE2 1 1
12 35518 1 1 137 ALA C C -11.554 21.599 -11.880 1.00 . A A . 137 ALA C 1 1
12 35519 1 1 137 ALA CA C -12.484 20.748 -11.022 1.00 . A A . 137 ALA CA 1 1
12 35520 1 1 137 ALA CB C -11.869 19.347 -10.868 1.00 . A A . 137 ALA CB 1 1
12 35521 1 1 137 ALA H H -14.606 21.016 -11.273 1.00 . A A . 137 ALA H 1 1
12 35522 1 1 137 ALA HA H -12.611 21.229 -10.047 1.00 . A A . 137 ALA HA 1 1
12 35523 1 1 137 ALA HB1 H -12.628 18.596 -11.031 1.00 . A A . 137 ALA HB1 1 1
12 35524 1 1 137 ALA HB2 H -11.077 19.214 -11.590 1.00 . A A . 137 ALA HB2 1 1
12 35525 1 1 137 ALA HB3 H -11.465 19.233 -9.872 1.00 . A A . 137 ALA HB3 1 1
12 35526 1 1 137 ALA N N -13.811 20.611 -11.676 1.00 . A A . 137 ALA N 1 1
12 35527 1 1 137 ALA O O -10.582 22.144 -11.396 1.00 . A A . 137 ALA O 1 1
12 35528 1 1 138 GLU C C -11.423 23.965 -13.984 1.00 . A A . 138 GLU C 1 1
12 35529 1 1 138 GLU CA C -11.024 22.503 -14.051 1.00 . A A . 138 GLU CA 1 1
12 35530 1 1 138 GLU CB C -11.236 22.004 -15.489 1.00 . A A . 138 GLU CB 1 1
12 35531 1 1 138 GLU CD C -8.832 22.002 -16.140 1.00 . A A . 138 GLU CD 1 1
12 35532 1 1 138 GLU CG C -10.057 21.121 -15.892 1.00 . A A . 138 GLU CG 1 1
12 35533 1 1 138 GLU H H -12.663 21.239 -13.488 1.00 . A A . 138 GLU H 1 1
12 35534 1 1 138 GLU HA H -9.981 22.402 -13.752 1.00 . A A . 138 GLU HA 1 1
12 35535 1 1 138 GLU HB2 H -12.153 21.434 -15.545 1.00 . A A . 138 GLU HB2 1 1
12 35536 1 1 138 GLU HB3 H -11.304 22.848 -16.160 1.00 . A A . 138 GLU HB3 1 1
12 35537 1 1 138 GLU HG2 H -9.839 20.419 -15.101 1.00 . A A . 138 GLU HG2 1 1
12 35538 1 1 138 GLU HG3 H -10.297 20.580 -16.795 1.00 . A A . 138 GLU HG3 1 1
12 35539 1 1 138 GLU N N -11.872 21.695 -13.144 1.00 . A A . 138 GLU N 1 1
12 35540 1 1 138 GLU O O -10.585 24.839 -13.878 1.00 . A A . 138 GLU O 1 1
12 35541 1 1 138 GLU OE1 O -8.978 22.923 -16.926 1.00 . A A . 138 GLU OE1 1 1
12 35542 1 1 138 GLU OE2 O -7.819 21.704 -15.529 1.00 . A A . 138 GLU OE2 1 1
12 35543 1 1 139 GLN C C -13.351 26.052 -12.545 1.00 . A A . 139 GLN C 1 1
12 35544 1 1 139 GLN CA C -13.183 25.602 -13.989 1.00 . A A . 139 GLN CA 1 1
12 35545 1 1 139 GLN CB C -14.546 25.668 -14.688 1.00 . A A . 139 GLN CB 1 1
12 35546 1 1 139 GLN CD C -15.921 26.965 -16.308 1.00 . A A . 139 GLN CD 1 1
12 35547 1 1 139 GLN CG C -14.650 26.982 -15.459 1.00 . A A . 139 GLN CG 1 1
12 35548 1 1 139 GLN H H -13.339 23.465 -14.130 1.00 . A A . 139 GLN H 1 1
12 35549 1 1 139 GLN HA H -12.460 26.250 -14.484 1.00 . A A . 139 GLN HA 1 1
12 35550 1 1 139 GLN HB2 H -14.644 24.837 -15.371 1.00 . A A . 139 GLN HB2 1 1
12 35551 1 1 139 GLN HB3 H -15.334 25.617 -13.951 1.00 . A A . 139 GLN HB3 1 1
12 35552 1 1 139 GLN HE21 H -15.873 24.997 -16.570 1.00 . A A . 139 GLN HE21 1 1
12 35553 1 1 139 GLN HE22 H -17.173 25.797 -17.314 1.00 . A A . 139 GLN HE22 1 1
12 35554 1 1 139 GLN HG2 H -14.692 27.811 -14.767 1.00 . A A . 139 GLN HG2 1 1
12 35555 1 1 139 GLN HG3 H -13.791 27.098 -16.103 1.00 . A A . 139 GLN HG3 1 1
12 35556 1 1 139 GLN N N -12.701 24.206 -14.047 1.00 . A A . 139 GLN N 1 1
12 35557 1 1 139 GLN NE2 N -16.358 25.826 -16.770 1.00 . A A . 139 GLN NE2 1 1
12 35558 1 1 139 GLN O O -14.233 26.829 -12.235 1.00 . A A . 139 GLN O 1 1
12 35559 1 1 139 GLN OE1 O -16.527 27.989 -16.558 1.00 . A A . 139 GLN OE1 1 1
12 35560 1 1 140 GLN C C -11.202 26.133 -9.657 1.00 . A A . 140 GLN C 1 1
12 35561 1 1 140 GLN CA C -12.588 25.931 -10.254 1.00 . A A . 140 GLN CA 1 1
12 35562 1 1 140 GLN CB C -13.295 24.795 -9.498 1.00 . A A . 140 GLN CB 1 1
12 35563 1 1 140 GLN CD C -15.481 23.639 -9.170 1.00 . A A . 140 GLN CD 1 1
12 35564 1 1 140 GLN CG C -14.790 24.842 -9.813 1.00 . A A . 140 GLN CG 1 1
12 35565 1 1 140 GLN H H -11.807 24.924 -11.988 1.00 . A A . 140 GLN H 1 1
12 35566 1 1 140 GLN HA H -13.148 26.861 -10.166 1.00 . A A . 140 GLN HA 1 1
12 35567 1 1 140 GLN HB2 H -12.889 23.844 -9.809 1.00 . A A . 140 GLN HB2 1 1
12 35568 1 1 140 GLN HB3 H -13.144 24.915 -8.436 1.00 . A A . 140 GLN HB3 1 1
12 35569 1 1 140 GLN HE21 H -15.558 24.478 -7.373 1.00 . A A . 140 GLN HE21 1 1
12 35570 1 1 140 GLN HE22 H -16.221 22.921 -7.475 1.00 . A A . 140 GLN HE22 1 1
12 35571 1 1 140 GLN HG2 H -15.219 25.753 -9.420 1.00 . A A . 140 GLN HG2 1 1
12 35572 1 1 140 GLN HG3 H -14.940 24.810 -10.883 1.00 . A A . 140 GLN HG3 1 1
12 35573 1 1 140 GLN N N -12.500 25.549 -11.687 1.00 . A A . 140 GLN N 1 1
12 35574 1 1 140 GLN NE2 N -15.778 23.683 -7.901 1.00 . A A . 140 GLN NE2 1 1
12 35575 1 1 140 GLN O O -10.997 27.017 -8.849 1.00 . A A . 140 GLN O 1 1
12 35576 1 1 140 GLN OE1 O -15.755 22.647 -9.817 1.00 . A A . 140 GLN OE1 1 1
12 35577 1 1 141 GLY C C -8.170 24.103 -9.512 1.00 . A A . 141 GLY C 1 1
12 35578 1 1 141 GLY CA C -8.888 25.454 -9.522 1.00 . A A . 141 GLY CA 1 1
12 35579 1 1 141 GLY H H -10.478 24.614 -10.719 1.00 . A A . 141 GLY H 1 1
12 35580 1 1 141 GLY HA2 H -8.334 26.146 -10.137 1.00 . A A . 141 GLY HA2 1 1
12 35581 1 1 141 GLY HA3 H -8.939 25.837 -8.513 1.00 . A A . 141 GLY HA3 1 1
12 35582 1 1 141 GLY N N -10.270 25.313 -10.064 1.00 . A A . 141 GLY N 1 1
12 35583 1 1 141 GLY O O -8.557 23.185 -10.207 1.00 . A A . 141 GLY O 1 1
12 35584 1 1 142 LYS C C -6.948 21.833 -7.564 1.00 . A A . 142 LYS C 1 1
12 35585 1 1 142 LYS CA C -6.379 22.742 -8.650 1.00 . A A . 142 LYS CA 1 1
12 35586 1 1 142 LYS CB C -4.916 23.071 -8.312 1.00 . A A . 142 LYS CB 1 1
12 35587 1 1 142 LYS CD C -2.835 21.782 -7.834 1.00 . A A . 142 LYS CD 1 1
12 35588 1 1 142 LYS CE C -1.922 23.003 -7.977 1.00 . A A . 142 LYS CE 1 1
12 35589 1 1 142 LYS CG C -4.019 21.927 -8.793 1.00 . A A . 142 LYS CG 1 1
12 35590 1 1 142 LYS H H -6.859 24.780 -8.181 1.00 . A A . 142 LYS H 1 1
12 35591 1 1 142 LYS HA H -6.450 22.237 -9.610 1.00 . A A . 142 LYS HA 1 1
12 35592 1 1 142 LYS HB2 H -4.629 23.988 -8.805 1.00 . A A . 142 LYS HB2 1 1
12 35593 1 1 142 LYS HB3 H -4.807 23.195 -7.245 1.00 . A A . 142 LYS HB3 1 1
12 35594 1 1 142 LYS HD2 H -3.198 21.715 -6.819 1.00 . A A . 142 LYS HD2 1 1
12 35595 1 1 142 LYS HD3 H -2.283 20.885 -8.073 1.00 . A A . 142 LYS HD3 1 1
12 35596 1 1 142 LYS HE2 H -1.075 22.751 -8.598 1.00 . A A . 142 LYS HE2 1 1
12 35597 1 1 142 LYS HE3 H -2.468 23.812 -8.437 1.00 . A A . 142 LYS HE3 1 1
12 35598 1 1 142 LYS HG2 H -4.584 21.008 -8.815 1.00 . A A . 142 LYS HG2 1 1
12 35599 1 1 142 LYS HG3 H -3.656 22.144 -9.787 1.00 . A A . 142 LYS HG3 1 1
12 35600 1 1 142 LYS HZ1 H -1.841 22.839 -5.902 1.00 . A A . 142 LYS HZ1 1 1
12 35601 1 1 142 LYS HZ2 H -0.394 23.374 -6.611 1.00 . A A . 142 LYS HZ2 1 1
12 35602 1 1 142 LYS HZ3 H -1.716 24.432 -6.477 1.00 . A A . 142 LYS HZ3 1 1
12 35603 1 1 142 LYS N N -7.134 24.013 -8.721 1.00 . A A . 142 LYS N 1 1
12 35604 1 1 142 LYS NZ N -1.432 23.445 -6.641 1.00 . A A . 142 LYS NZ 1 1
12 35605 1 1 142 LYS O O -6.247 21.422 -6.661 1.00 . A A . 142 LYS O 1 1
12 35606 1 1 143 LEU C C -8.467 21.085 -5.255 1.00 . A A . 143 LEU C 1 1
12 35607 1 1 143 LEU CA C -8.847 20.658 -6.669 1.00 . A A . 143 LEU CA 1 1
12 35608 1 1 143 LEU CB C -8.353 19.230 -6.903 1.00 . A A . 143 LEU CB 1 1
12 35609 1 1 143 LEU CD1 C -7.625 19.088 -9.285 1.00 . A A . 143 LEU CD1 1 1
12 35610 1 1 143 LEU CD2 C -9.018 17.271 -8.297 1.00 . A A . 143 LEU CD2 1 1
12 35611 1 1 143 LEU CG C -8.760 18.779 -8.307 1.00 . A A . 143 LEU CG 1 1
12 35612 1 1 143 LEU H H -8.733 21.882 -8.421 1.00 . A A . 143 LEU H 1 1
12 35613 1 1 143 LEU HA H -9.928 20.717 -6.780 1.00 . A A . 143 LEU HA 1 1
12 35614 1 1 143 LEU HB2 H -7.277 19.201 -6.812 1.00 . A A . 143 LEU HB2 1 1
12 35615 1 1 143 LEU HB3 H -8.791 18.573 -6.171 1.00 . A A . 143 LEU HB3 1 1
12 35616 1 1 143 LEU HD11 H -6.702 18.665 -8.917 1.00 . A A . 143 LEU HD11 1 1
12 35617 1 1 143 LEU HD12 H -7.851 18.661 -10.251 1.00 . A A . 143 LEU HD12 1 1
12 35618 1 1 143 LEU HD13 H -7.511 20.156 -9.386 1.00 . A A . 143 LEU HD13 1 1
12 35619 1 1 143 LEU HD21 H -8.131 16.753 -7.965 1.00 . A A . 143 LEU HD21 1 1
12 35620 1 1 143 LEU HD22 H -9.833 17.045 -7.626 1.00 . A A . 143 LEU HD22 1 1
12 35621 1 1 143 LEU HD23 H -9.273 16.939 -9.292 1.00 . A A . 143 LEU HD23 1 1
12 35622 1 1 143 LEU HG H -9.656 19.301 -8.612 1.00 . A A . 143 LEU HG 1 1
12 35623 1 1 143 LEU N N -8.211 21.535 -7.676 1.00 . A A . 143 LEU N 1 1
12 35624 1 1 143 LEU O O -7.730 20.397 -4.576 1.00 . A A . 143 LEU O 1 1
12 35625 1 1 144 LEU C C -9.833 22.457 -2.534 1.00 . A A . 144 LEU C 1 1
12 35626 1 1 144 LEU CA C -8.670 22.712 -3.475 1.00 . A A . 144 LEU CA 1 1
12 35627 1 1 144 LEU CB C -8.438 24.225 -3.554 1.00 . A A . 144 LEU CB 1 1
12 35628 1 1 144 LEU CD1 C -10.685 24.546 -4.596 1.00 . A A . 144 LEU CD1 1 1
12 35629 1 1 144 LEU CD2 C -8.918 26.283 -4.860 1.00 . A A . 144 LEU CD2 1 1
12 35630 1 1 144 LEU CG C -9.180 24.785 -4.767 1.00 . A A . 144 LEU CG 1 1
12 35631 1 1 144 LEU H H -9.572 22.733 -5.425 1.00 . A A . 144 LEU H 1 1
12 35632 1 1 144 LEU HA H -7.788 22.206 -3.099 1.00 . A A . 144 LEU HA 1 1
12 35633 1 1 144 LEU HB2 H -8.808 24.696 -2.654 1.00 . A A . 144 LEU HB2 1 1
12 35634 1 1 144 LEU HB3 H -7.381 24.427 -3.649 1.00 . A A . 144 LEU HB3 1 1
12 35635 1 1 144 LEU HD11 H -10.978 24.780 -3.583 1.00 . A A . 144 LEU HD11 1 1
12 35636 1 1 144 LEU HD12 H -11.235 25.174 -5.280 1.00 . A A . 144 LEU HD12 1 1
12 35637 1 1 144 LEU HD13 H -10.917 23.512 -4.801 1.00 . A A . 144 LEU HD13 1 1
12 35638 1 1 144 LEU HD21 H -8.923 26.714 -3.870 1.00 . A A . 144 LEU HD21 1 1
12 35639 1 1 144 LEU HD22 H -7.956 26.456 -5.318 1.00 . A A . 144 LEU HD22 1 1
12 35640 1 1 144 LEU HD23 H -9.686 26.751 -5.456 1.00 . A A . 144 LEU HD23 1 1
12 35641 1 1 144 LEU HG H -8.833 24.298 -5.666 1.00 . A A . 144 LEU HG 1 1
12 35642 1 1 144 LEU N N -8.982 22.216 -4.839 1.00 . A A . 144 LEU N 1 1
12 35643 1 1 144 LEU O O -10.896 22.044 -2.955 1.00 . A A . 144 LEU O 1 1
12 35644 1 1 145 THR C C -11.559 23.746 -0.185 1.00 . A A . 145 THR C 1 1
12 35645 1 1 145 THR CA C -10.704 22.480 -0.303 1.00 . A A . 145 THR CA 1 1
12 35646 1 1 145 THR CB C -10.070 22.170 1.058 1.00 . A A . 145 THR CB 1 1
12 35647 1 1 145 THR CG2 C -8.725 21.450 0.880 1.00 . A A . 145 THR CG2 1 1
12 35648 1 1 145 THR H H -8.743 23.035 -0.979 1.00 . A A . 145 THR H 1 1
12 35649 1 1 145 THR HA H -11.317 21.654 -0.648 1.00 . A A . 145 THR HA 1 1
12 35650 1 1 145 THR HB H -10.752 21.634 1.712 1.00 . A A . 145 THR HB 1 1
12 35651 1 1 145 THR HG1 H -8.779 23.441 1.742 1.00 . A A . 145 THR HG1 1 1
12 35652 1 1 145 THR HG21 H -8.059 22.060 0.289 1.00 . A A . 145 THR HG21 1 1
12 35653 1 1 145 THR HG22 H -8.278 21.270 1.847 1.00 . A A . 145 THR HG22 1 1
12 35654 1 1 145 THR HG23 H -8.879 20.506 0.380 1.00 . A A . 145 THR HG23 1 1
12 35655 1 1 145 THR N N -9.617 22.703 -1.278 1.00 . A A . 145 THR N 1 1
12 35656 1 1 145 THR O O -11.072 24.843 -0.380 1.00 . A A . 145 THR O 1 1
12 35657 1 1 145 THR OG1 O -9.729 23.425 1.607 1.00 . A A . 145 THR OG1 1 1
12 35658 1 1 146 PRO C C -13.185 25.730 1.267 1.00 . A A . 146 PRO C 1 1
12 35659 1 1 146 PRO CA C -13.730 24.708 0.275 1.00 . A A . 146 PRO CA 1 1
12 35660 1 1 146 PRO CB C -15.047 24.102 0.808 1.00 . A A . 146 PRO CB 1 1
12 35661 1 1 146 PRO CD C -13.421 22.256 0.399 1.00 . A A . 146 PRO CD 1 1
12 35662 1 1 146 PRO CG C -14.851 22.556 0.882 1.00 . A A . 146 PRO CG 1 1
12 35663 1 1 146 PRO HA H -13.878 25.177 -0.695 1.00 . A A . 146 PRO HA 1 1
12 35664 1 1 146 PRO HB2 H -15.263 24.496 1.790 1.00 . A A . 146 PRO HB2 1 1
12 35665 1 1 146 PRO HB3 H -15.860 24.339 0.138 1.00 . A A . 146 PRO HB3 1 1
12 35666 1 1 146 PRO HD2 H -12.862 21.740 1.163 1.00 . A A . 146 PRO HD2 1 1
12 35667 1 1 146 PRO HD3 H -13.450 21.670 -0.507 1.00 . A A . 146 PRO HD3 1 1
12 35668 1 1 146 PRO HG2 H -14.977 22.216 1.899 1.00 . A A . 146 PRO HG2 1 1
12 35669 1 1 146 PRO HG3 H -15.568 22.061 0.244 1.00 . A A . 146 PRO HG3 1 1
12 35670 1 1 146 PRO N N -12.826 23.573 0.136 1.00 . A A . 146 PRO N 1 1
12 35671 1 1 146 PRO O O -13.787 26.758 1.499 1.00 . A A . 146 PRO O 1 1
12 35672 1 1 147 GLU C C -10.535 27.370 2.112 1.00 . A A . 147 GLU C 1 1
12 35673 1 1 147 GLU CA C -11.446 26.362 2.810 1.00 . A A . 147 GLU CA 1 1
12 35674 1 1 147 GLU CB C -10.605 25.549 3.804 1.00 . A A . 147 GLU CB 1 1
12 35675 1 1 147 GLU CD C -12.524 24.861 5.240 1.00 . A A . 147 GLU CD 1 1
12 35676 1 1 147 GLU CG C -11.426 24.359 4.301 1.00 . A A . 147 GLU CG 1 1
12 35677 1 1 147 GLU H H -11.601 24.584 1.617 1.00 . A A . 147 GLU H 1 1
12 35678 1 1 147 GLU HA H -12.241 26.898 3.324 1.00 . A A . 147 GLU HA 1 1
12 35679 1 1 147 GLU HB2 H -9.709 25.192 3.313 1.00 . A A . 147 GLU HB2 1 1
12 35680 1 1 147 GLU HB3 H -10.325 26.174 4.639 1.00 . A A . 147 GLU HB3 1 1
12 35681 1 1 147 GLU HG2 H -11.878 23.851 3.463 1.00 . A A . 147 GLU HG2 1 1
12 35682 1 1 147 GLU HG3 H -10.786 23.671 4.834 1.00 . A A . 147 GLU HG3 1 1
12 35683 1 1 147 GLU N N -12.049 25.426 1.833 1.00 . A A . 147 GLU N 1 1
12 35684 1 1 147 GLU O O -10.436 28.509 2.522 1.00 . A A . 147 GLU O 1 1
12 35685 1 1 147 GLU OE1 O -13.528 25.305 4.710 1.00 . A A . 147 GLU OE1 1 1
12 35686 1 1 147 GLU OE2 O -12.294 24.776 6.436 1.00 . A A . 147 GLU OE2 1 1
12 35687 1 1 148 GLU C C -9.716 29.104 -0.110 1.00 . A A . 148 GLU C 1 1
12 35688 1 1 148 GLU CA C -8.974 27.850 0.338 1.00 . A A . 148 GLU CA 1 1
12 35689 1 1 148 GLU CB C -8.439 27.118 -0.906 1.00 . A A . 148 GLU CB 1 1
12 35690 1 1 148 GLU CD C -6.591 27.089 -2.588 1.00 . A A . 148 GLU CD 1 1
12 35691 1 1 148 GLU CG C -7.283 27.923 -1.507 1.00 . A A . 148 GLU CG 1 1
12 35692 1 1 148 GLU H H -9.989 26.002 0.772 1.00 . A A . 148 GLU H 1 1
12 35693 1 1 148 GLU HA H -8.156 28.140 0.997 1.00 . A A . 148 GLU HA 1 1
12 35694 1 1 148 GLU HB2 H -8.091 26.135 -0.626 1.00 . A A . 148 GLU HB2 1 1
12 35695 1 1 148 GLU HB3 H -9.229 27.020 -1.635 1.00 . A A . 148 GLU HB3 1 1
12 35696 1 1 148 GLU HG2 H -7.661 28.834 -1.946 1.00 . A A . 148 GLU HG2 1 1
12 35697 1 1 148 GLU HG3 H -6.569 28.169 -0.735 1.00 . A A . 148 GLU HG3 1 1
12 35698 1 1 148 GLU N N -9.881 26.930 1.069 1.00 . A A . 148 GLU N 1 1
12 35699 1 1 148 GLU O O -9.486 30.180 0.407 1.00 . A A . 148 GLU O 1 1
12 35700 1 1 148 GLU OE1 O -6.282 25.950 -2.279 1.00 . A A . 148 GLU OE1 1 1
12 35701 1 1 148 GLU OE2 O -6.411 27.638 -3.663 1.00 . A A . 148 GLU OE2 1 1
12 35702 1 1 149 VAL C C -11.913 30.911 -0.370 1.00 . A A . 149 VAL C 1 1
12 35703 1 1 149 VAL CA C -11.356 30.127 -1.548 1.00 . A A . 149 VAL CA 1 1
12 35704 1 1 149 VAL CB C -12.520 29.631 -2.454 1.00 . A A . 149 VAL CB 1 1
12 35705 1 1 149 VAL CG1 C -12.575 28.104 -2.415 1.00 . A A . 149 VAL CG1 1 1
12 35706 1 1 149 VAL CG2 C -13.866 30.193 -1.963 1.00 . A A . 149 VAL CG2 1 1
12 35707 1 1 149 VAL H H -10.754 28.062 -1.453 1.00 . A A . 149 VAL H 1 1
12 35708 1 1 149 VAL HA H -10.679 30.773 -2.110 1.00 . A A . 149 VAL HA 1 1
12 35709 1 1 149 VAL HB H -12.346 29.958 -3.468 1.00 . A A . 149 VAL HB 1 1
12 35710 1 1 149 VAL HG11 H -12.589 27.766 -1.390 1.00 . A A . 149 VAL HG11 1 1
12 35711 1 1 149 VAL HG12 H -13.469 27.760 -2.915 1.00 . A A . 149 VAL HG12 1 1
12 35712 1 1 149 VAL HG13 H -11.709 27.695 -2.914 1.00 . A A . 149 VAL HG13 1 1
12 35713 1 1 149 VAL HG21 H -13.818 31.271 -1.920 1.00 . A A . 149 VAL HG21 1 1
12 35714 1 1 149 VAL HG22 H -14.653 29.899 -2.642 1.00 . A A . 149 VAL HG22 1 1
12 35715 1 1 149 VAL HG23 H -14.085 29.809 -0.979 1.00 . A A . 149 VAL HG23 1 1
12 35716 1 1 149 VAL N N -10.596 28.948 -1.065 1.00 . A A . 149 VAL N 1 1
12 35717 1 1 149 VAL O O -11.811 32.121 -0.319 1.00 . A A . 149 VAL O 1 1
12 35718 1 1 150 VAL C C -12.026 31.825 2.333 1.00 . A A . 150 VAL C 1 1
12 35719 1 1 150 VAL CA C -13.058 30.892 1.729 1.00 . A A . 150 VAL CA 1 1
12 35720 1 1 150 VAL CB C -13.451 29.834 2.764 1.00 . A A . 150 VAL CB 1 1
12 35721 1 1 150 VAL CG1 C -13.535 30.490 4.139 1.00 . A A . 150 VAL CG1 1 1
12 35722 1 1 150 VAL CG2 C -14.819 29.262 2.387 1.00 . A A . 150 VAL CG2 1 1
12 35723 1 1 150 VAL H H -12.550 29.232 0.477 1.00 . A A . 150 VAL H 1 1
12 35724 1 1 150 VAL HA H -13.925 31.473 1.418 1.00 . A A . 150 VAL HA 1 1
12 35725 1 1 150 VAL HB H -12.717 29.045 2.778 1.00 . A A . 150 VAL HB 1 1
12 35726 1 1 150 VAL HG11 H -14.037 31.435 4.056 1.00 . A A . 150 VAL HG11 1 1
12 35727 1 1 150 VAL HG12 H -14.083 29.854 4.816 1.00 . A A . 150 VAL HG12 1 1
12 35728 1 1 150 VAL HG13 H -12.540 30.651 4.528 1.00 . A A . 150 VAL HG13 1 1
12 35729 1 1 150 VAL HG21 H -14.792 28.890 1.373 1.00 . A A . 150 VAL HG21 1 1
12 35730 1 1 150 VAL HG22 H -15.075 28.456 3.051 1.00 . A A . 150 VAL HG22 1 1
12 35731 1 1 150 VAL HG23 H -15.566 30.034 2.458 1.00 . A A . 150 VAL HG23 1 1
12 35732 1 1 150 VAL N N -12.492 30.206 0.556 1.00 . A A . 150 VAL N 1 1
12 35733 1 1 150 VAL O O -12.354 32.886 2.826 1.00 . A A . 150 VAL O 1 1
12 35734 1 1 151 ASP C C -9.468 33.445 1.930 1.00 . A A . 151 ASP C 1 1
12 35735 1 1 151 ASP CA C -9.725 32.261 2.852 1.00 . A A . 151 ASP CA 1 1
12 35736 1 1 151 ASP CB C -8.445 31.421 2.961 1.00 . A A . 151 ASP CB 1 1
12 35737 1 1 151 ASP CG C -7.449 32.130 3.881 1.00 . A A . 151 ASP CG 1 1
12 35738 1 1 151 ASP H H -10.572 30.545 1.882 1.00 . A A . 151 ASP H 1 1
12 35739 1 1 151 ASP HA H -10.040 32.629 3.828 1.00 . A A . 151 ASP HA 1 1
12 35740 1 1 151 ASP HB2 H -8.680 30.449 3.373 1.00 . A A . 151 ASP HB2 1 1
12 35741 1 1 151 ASP HB3 H -8.002 31.298 1.985 1.00 . A A . 151 ASP HB3 1 1
12 35742 1 1 151 ASP N N -10.791 31.412 2.288 1.00 . A A . 151 ASP N 1 1
12 35743 1 1 151 ASP O O -9.034 34.496 2.362 1.00 . A A . 151 ASP O 1 1
12 35744 1 1 151 ASP OD1 O -7.056 33.224 3.511 1.00 . A A . 151 ASP OD1 1 1
12 35745 1 1 151 ASP OD2 O -7.139 31.539 4.902 1.00 . A A . 151 ASP OD2 1 1
12 35746 1 1 152 ARG C C -10.700 35.318 -0.261 1.00 . A A . 152 ARG C 1 1
12 35747 1 1 152 ARG CA C -9.536 34.345 -0.307 1.00 . A A . 152 ARG CA 1 1
12 35748 1 1 152 ARG CB C -9.452 33.736 -1.719 1.00 . A A . 152 ARG CB 1 1
12 35749 1 1 152 ARG CD C -7.969 32.375 -3.197 1.00 . A A . 152 ARG CD 1 1
12 35750 1 1 152 ARG CG C -8.003 33.328 -2.000 1.00 . A A . 152 ARG CG 1 1
12 35751 1 1 152 ARG CZ C -8.156 32.553 -5.598 1.00 . A A . 152 ARG CZ 1 1
12 35752 1 1 152 ARG H H -10.119 32.390 0.366 1.00 . A A . 152 ARG H 1 1
12 35753 1 1 152 ARG HA H -8.617 34.873 -0.054 1.00 . A A . 152 ARG HA 1 1
12 35754 1 1 152 ARG HB2 H -10.092 32.869 -1.780 1.00 . A A . 152 ARG HB2 1 1
12 35755 1 1 152 ARG HB3 H -9.772 34.465 -2.450 1.00 . A A . 152 ARG HB3 1 1
12 35756 1 1 152 ARG HD2 H -7.047 31.812 -3.192 1.00 . A A . 152 ARG HD2 1 1
12 35757 1 1 152 ARG HD3 H -8.805 31.693 -3.148 1.00 . A A . 152 ARG HD3 1 1
12 35758 1 1 152 ARG HE H -8.030 34.150 -4.420 1.00 . A A . 152 ARG HE 1 1
12 35759 1 1 152 ARG HG2 H -7.415 34.206 -2.218 1.00 . A A . 152 ARG HG2 1 1
12 35760 1 1 152 ARG HG3 H -7.591 32.835 -1.132 1.00 . A A . 152 ARG HG3 1 1
12 35761 1 1 152 ARG HH11 H -9.157 31.010 -4.806 1.00 . A A . 152 ARG HH11 1 1
12 35762 1 1 152 ARG HH12 H -8.861 30.915 -6.510 1.00 . A A . 152 ARG HH12 1 1
12 35763 1 1 152 ARG HH21 H -7.170 33.987 -6.588 1.00 . A A . 152 ARG HH21 1 1
12 35764 1 1 152 ARG HH22 H -7.704 32.646 -7.546 1.00 . A A . 152 ARG HH22 1 1
12 35765 1 1 152 ARG N N -9.753 33.251 0.665 1.00 . A A . 152 ARG N 1 1
12 35766 1 1 152 ARG NE N -8.053 33.172 -4.453 1.00 . A A . 152 ARG NE 1 1
12 35767 1 1 152 ARG NH1 N -8.773 31.403 -5.641 1.00 . A A . 152 ARG NH1 1 1
12 35768 1 1 152 ARG NH2 N -7.636 33.105 -6.660 1.00 . A A . 152 ARG NH2 1 1
12 35769 1 1 152 ARG O O -10.539 36.501 -0.499 1.00 . A A . 152 ARG O 1 1
12 35770 1 1 153 ILE C C -12.956 36.586 1.343 1.00 . A A . 153 ILE C 1 1
12 35771 1 1 153 ILE CA C -13.044 35.671 0.126 1.00 . A A . 153 ILE CA 1 1
12 35772 1 1 153 ILE CB C -14.285 34.775 0.252 1.00 . A A . 153 ILE CB 1 1
12 35773 1 1 153 ILE CD1 C -15.784 33.217 -1.011 1.00 . A A . 153 ILE CD1 1 1
12 35774 1 1 153 ILE CG1 C -14.752 34.348 -1.139 1.00 . A A . 153 ILE CG1 1 1
12 35775 1 1 153 ILE CG2 C -15.412 35.580 0.922 1.00 . A A . 153 ILE CG2 1 1
12 35776 1 1 153 ILE H H -11.933 33.842 0.251 1.00 . A A . 153 ILE H 1 1
12 35777 1 1 153 ILE HA H -13.093 36.280 -0.776 1.00 . A A . 153 ILE HA 1 1
12 35778 1 1 153 ILE HB H -14.033 33.887 0.838 1.00 . A A . 153 ILE HB 1 1
12 35779 1 1 153 ILE HD11 H -15.499 32.551 -0.210 1.00 . A A . 153 ILE HD11 1 1
12 35780 1 1 153 ILE HD12 H -16.758 33.630 -0.798 1.00 . A A . 153 ILE HD12 1 1
12 35781 1 1 153 ILE HD13 H -15.830 32.658 -1.935 1.00 . A A . 153 ILE HD13 1 1
12 35782 1 1 153 ILE HG12 H -15.201 35.191 -1.643 1.00 . A A . 153 ILE HG12 1 1
12 35783 1 1 153 ILE HG13 H -13.906 34.002 -1.714 1.00 . A A . 153 ILE HG13 1 1
12 35784 1 1 153 ILE HG21 H -15.527 36.531 0.424 1.00 . A A . 153 ILE HG21 1 1
12 35785 1 1 153 ILE HG22 H -16.338 35.031 0.861 1.00 . A A . 153 ILE HG22 1 1
12 35786 1 1 153 ILE HG23 H -15.169 35.750 1.962 1.00 . A A . 153 ILE HG23 1 1
12 35787 1 1 153 ILE N N -11.856 34.802 0.056 1.00 . A A . 153 ILE N 1 1
12 35788 1 1 153 ILE O O -13.292 37.750 1.271 1.00 . A A . 153 ILE O 1 1
12 35789 1 1 154 PHE C C -11.263 37.884 3.538 1.00 . A A . 154 PHE C 1 1
12 35790 1 1 154 PHE CA C -12.368 36.849 3.674 1.00 . A A . 154 PHE CA 1 1
12 35791 1 1 154 PHE CB C -12.007 35.903 4.833 1.00 . A A . 154 PHE CB 1 1
12 35792 1 1 154 PHE CD1 C -14.028 35.832 6.360 1.00 . A A . 154 PHE CD1 1 1
12 35793 1 1 154 PHE CD2 C -12.180 37.198 7.005 1.00 . A A . 154 PHE CD2 1 1
12 35794 1 1 154 PHE CE1 C -14.700 36.204 7.507 1.00 . A A . 154 PHE CE1 1 1
12 35795 1 1 154 PHE CE2 C -12.857 37.567 8.152 1.00 . A A . 154 PHE CE2 1 1
12 35796 1 1 154 PHE CG C -12.761 36.326 6.098 1.00 . A A . 154 PHE CG 1 1
12 35797 1 1 154 PHE CZ C -14.115 37.070 8.401 1.00 . A A . 154 PHE CZ 1 1
12 35798 1 1 154 PHE H H -12.215 35.100 2.436 1.00 . A A . 154 PHE H 1 1
12 35799 1 1 154 PHE HA H -13.312 37.357 3.866 1.00 . A A . 154 PHE HA 1 1
12 35800 1 1 154 PHE HB2 H -12.282 34.892 4.575 1.00 . A A . 154 PHE HB2 1 1
12 35801 1 1 154 PHE HB3 H -10.943 35.946 5.021 1.00 . A A . 154 PHE HB3 1 1
12 35802 1 1 154 PHE HD1 H -14.495 35.153 5.661 1.00 . A A . 154 PHE HD1 1 1
12 35803 1 1 154 PHE HD2 H -11.191 37.590 6.816 1.00 . A A . 154 PHE HD2 1 1
12 35804 1 1 154 PHE HE1 H -15.688 35.814 7.704 1.00 . A A . 154 PHE HE1 1 1
12 35805 1 1 154 PHE HE2 H -12.398 38.248 8.853 1.00 . A A . 154 PHE HE2 1 1
12 35806 1 1 154 PHE HZ H -14.643 37.360 9.297 1.00 . A A . 154 PHE HZ 1 1
12 35807 1 1 154 PHE N N -12.491 36.039 2.436 1.00 . A A . 154 PHE N 1 1
12 35808 1 1 154 PHE O O -11.516 39.071 3.552 1.00 . A A . 154 PHE O 1 1
12 35809 1 1 155 LEU C C -9.264 39.503 2.328 1.00 . A A . 155 LEU C 1 1
12 35810 1 1 155 LEU CA C -8.918 38.354 3.265 1.00 . A A . 155 LEU CA 1 1
12 35811 1 1 155 LEU CB C -7.729 37.587 2.682 1.00 . A A . 155 LEU CB 1 1
12 35812 1 1 155 LEU CD1 C -5.270 37.242 2.845 1.00 . A A . 155 LEU CD1 1 1
12 35813 1 1 155 LEU CD2 C -6.243 39.508 3.232 1.00 . A A . 155 LEU CD2 1 1
12 35814 1 1 155 LEU CG C -6.462 38.005 3.422 1.00 . A A . 155 LEU CG 1 1
12 35815 1 1 155 LEU H H -9.900 36.443 3.388 1.00 . A A . 155 LEU H 1 1
12 35816 1 1 155 LEU HA H -8.672 38.759 4.247 1.00 . A A . 155 LEU HA 1 1
12 35817 1 1 155 LEU HB2 H -7.887 36.526 2.801 1.00 . A A . 155 LEU HB2 1 1
12 35818 1 1 155 LEU HB3 H -7.629 37.815 1.632 1.00 . A A . 155 LEU HB3 1 1
12 35819 1 1 155 LEU HD11 H -5.192 37.435 1.785 1.00 . A A . 155 LEU HD11 1 1
12 35820 1 1 155 LEU HD12 H -4.362 37.562 3.333 1.00 . A A . 155 LEU HD12 1 1
12 35821 1 1 155 LEU HD13 H -5.405 36.183 3.004 1.00 . A A . 155 LEU HD13 1 1
12 35822 1 1 155 LEU HD21 H -6.484 39.784 2.216 1.00 . A A . 155 LEU HD21 1 1
12 35823 1 1 155 LEU HD22 H -6.879 40.057 3.911 1.00 . A A . 155 LEU HD22 1 1
12 35824 1 1 155 LEU HD23 H -5.212 39.754 3.432 1.00 . A A . 155 LEU HD23 1 1
12 35825 1 1 155 LEU HG H -6.562 37.781 4.473 1.00 . A A . 155 LEU HG 1 1
12 35826 1 1 155 LEU N N -10.055 37.414 3.403 1.00 . A A . 155 LEU N 1 1
12 35827 1 1 155 LEU O O -9.188 40.656 2.703 1.00 . A A . 155 LEU O 1 1
12 35828 1 1 156 LEU C C -10.920 41.265 0.798 1.00 . A A . 156 LEU C 1 1
12 35829 1 1 156 LEU CA C -9.994 40.238 0.158 1.00 . A A . 156 LEU CA 1 1
12 35830 1 1 156 LEU CB C -10.713 39.593 -1.034 1.00 . A A . 156 LEU CB 1 1
12 35831 1 1 156 LEU CD1 C -9.294 40.814 -2.680 1.00 . A A . 156 LEU CD1 1 1
12 35832 1 1 156 LEU CD2 C -11.564 39.997 -3.339 1.00 . A A . 156 LEU CD2 1 1
12 35833 1 1 156 LEU CG C -10.730 40.582 -2.200 1.00 . A A . 156 LEU CG 1 1
12 35834 1 1 156 LEU H H -9.693 38.227 0.859 1.00 . A A . 156 LEU H 1 1
12 35835 1 1 156 LEU HA H -9.080 40.737 -0.165 1.00 . A A . 156 LEU HA 1 1
12 35836 1 1 156 LEU HB2 H -10.191 38.694 -1.329 1.00 . A A . 156 LEU HB2 1 1
12 35837 1 1 156 LEU HB3 H -11.724 39.341 -0.755 1.00 . A A . 156 LEU HB3 1 1
12 35838 1 1 156 LEU HD11 H -8.686 39.955 -2.440 1.00 . A A . 156 LEU HD11 1 1
12 35839 1 1 156 LEU HD12 H -9.283 40.968 -3.748 1.00 . A A . 156 LEU HD12 1 1
12 35840 1 1 156 LEU HD13 H -8.884 41.686 -2.192 1.00 . A A . 156 LEU HD13 1 1
12 35841 1 1 156 LEU HD21 H -11.335 38.948 -3.459 1.00 . A A . 156 LEU HD21 1 1
12 35842 1 1 156 LEU HD22 H -12.611 40.105 -3.110 1.00 . A A . 156 LEU HD22 1 1
12 35843 1 1 156 LEU HD23 H -11.347 40.517 -4.260 1.00 . A A . 156 LEU HD23 1 1
12 35844 1 1 156 LEU HG H -11.160 41.518 -1.877 1.00 . A A . 156 LEU HG 1 1
12 35845 1 1 156 LEU N N -9.641 39.172 1.123 1.00 . A A . 156 LEU N 1 1
12 35846 1 1 156 LEU O O -10.565 42.418 0.944 1.00 . A A . 156 LEU O 1 1
12 35847 1 1 157 VAL C C -12.783 41.886 3.294 1.00 . A A . 157 VAL C 1 1
12 35848 1 1 157 VAL CA C -13.049 41.764 1.797 1.00 . A A . 157 VAL CA 1 1
12 35849 1 1 157 VAL CB C -14.462 41.209 1.583 1.00 . A A . 157 VAL CB 1 1
12 35850 1 1 157 VAL CG1 C -14.660 40.899 0.094 1.00 . A A . 157 VAL CG1 1 1
12 35851 1 1 157 VAL CG2 C -14.625 39.921 2.391 1.00 . A A . 157 VAL CG2 1 1
12 35852 1 1 157 VAL H H -12.344 39.891 1.029 1.00 . A A . 157 VAL H 1 1
12 35853 1 1 157 VAL HA H -12.943 42.744 1.334 1.00 . A A . 157 VAL HA 1 1
12 35854 1 1 157 VAL HB H -15.188 41.933 1.903 1.00 . A A . 157 VAL HB 1 1
12 35855 1 1 157 VAL HG11 H -14.106 41.608 -0.504 1.00 . A A . 157 VAL HG11 1 1
12 35856 1 1 157 VAL HG12 H -14.306 39.902 -0.122 1.00 . A A . 157 VAL HG12 1 1
12 35857 1 1 157 VAL HG13 H -15.709 40.966 -0.157 1.00 . A A . 157 VAL HG13 1 1
12 35858 1 1 157 VAL HG21 H -13.658 39.564 2.702 1.00 . A A . 157 VAL HG21 1 1
12 35859 1 1 157 VAL HG22 H -15.225 40.112 3.262 1.00 . A A . 157 VAL HG22 1 1
12 35860 1 1 157 VAL HG23 H -15.107 39.170 1.786 1.00 . A A . 157 VAL HG23 1 1
12 35861 1 1 157 VAL N N -12.094 40.829 1.168 1.00 . A A . 157 VAL N 1 1
12 35862 1 1 157 VAL O O -13.701 41.940 4.089 1.00 . A A . 157 VAL O 1 1
12 35863 1 1 158 ASP C C -9.692 42.343 5.262 1.00 . A A . 158 ASP C 1 1
12 35864 1 1 158 ASP CA C -11.179 42.048 5.090 1.00 . A A . 158 ASP CA 1 1
12 35865 1 1 158 ASP CB C -11.506 40.715 5.783 1.00 . A A . 158 ASP CB 1 1
12 35866 1 1 158 ASP CG C -11.580 40.935 7.298 1.00 . A A . 158 ASP CG 1 1
12 35867 1 1 158 ASP H H -10.820 41.884 2.974 1.00 . A A . 158 ASP H 1 1
12 35868 1 1 158 ASP HA H -11.754 42.864 5.527 1.00 . A A . 158 ASP HA 1 1
12 35869 1 1 158 ASP HB2 H -12.458 40.345 5.430 1.00 . A A . 158 ASP HB2 1 1
12 35870 1 1 158 ASP HB3 H -10.738 39.989 5.567 1.00 . A A . 158 ASP HB3 1 1
12 35871 1 1 158 ASP N N -11.527 41.928 3.651 1.00 . A A . 158 ASP N 1 1
12 35872 1 1 158 ASP O O -8.919 41.479 5.626 1.00 . A A . 158 ASP O 1 1
12 35873 1 1 158 ASP OD1 O -12.242 41.888 7.675 1.00 . A A . 158 ASP OD1 1 1
12 35874 1 1 158 ASP OD2 O -10.970 40.137 7.991 1.00 . A A . 158 ASP OD2 1 1
12 35875 1 1 159 GLU C C -7.606 44.471 6.530 1.00 . A A . 159 GLU C 1 1
12 35876 1 1 159 GLU CA C -7.893 43.939 5.133 1.00 . A A . 159 GLU CA 1 1
12 35877 1 1 159 GLU CB C -7.581 45.046 4.115 1.00 . A A . 159 GLU CB 1 1
12 35878 1 1 159 GLU CD C -5.720 46.495 4.939 1.00 . A A . 159 GLU CD 1 1
12 35879 1 1 159 GLU CG C -6.069 45.279 4.077 1.00 . A A . 159 GLU CG 1 1
12 35880 1 1 159 GLU H H -9.976 44.221 4.700 1.00 . A A . 159 GLU H 1 1
12 35881 1 1 159 GLU HA H -7.276 43.062 4.953 1.00 . A A . 159 GLU HA 1 1
12 35882 1 1 159 GLU HB2 H -7.927 44.748 3.135 1.00 . A A . 159 GLU HB2 1 1
12 35883 1 1 159 GLU HB3 H -8.081 45.958 4.406 1.00 . A A . 159 GLU HB3 1 1
12 35884 1 1 159 GLU HG2 H -5.555 44.411 4.461 1.00 . A A . 159 GLU HG2 1 1
12 35885 1 1 159 GLU HG3 H -5.752 45.460 3.060 1.00 . A A . 159 GLU HG3 1 1
12 35886 1 1 159 GLU N N -9.320 43.562 4.994 1.00 . A A . 159 GLU N 1 1
12 35887 1 1 159 GLU O O -6.534 44.273 7.065 1.00 . A A . 159 GLU O 1 1
12 35888 1 1 159 GLU OE1 O -6.391 47.498 4.757 1.00 . A A . 159 GLU OE1 1 1
12 35889 1 1 159 GLU OE2 O -4.804 46.351 5.731 1.00 . A A . 159 GLU OE2 1 1
12 35890 1 1 160 ASN C C -7.970 44.594 9.433 1.00 . A A . 160 ASN C 1 1
12 35891 1 1 160 ASN CA C -8.373 45.692 8.455 1.00 . A A . 160 ASN CA 1 1
12 35892 1 1 160 ASN CB C -9.699 46.312 8.921 1.00 . A A . 160 ASN CB 1 1
12 35893 1 1 160 ASN CG C -10.864 45.547 8.289 1.00 . A A . 160 ASN CG 1 1
12 35894 1 1 160 ASN H H -9.420 45.275 6.624 1.00 . A A . 160 ASN H 1 1
12 35895 1 1 160 ASN HA H -7.585 46.444 8.421 1.00 . A A . 160 ASN HA 1 1
12 35896 1 1 160 ASN HB2 H -9.774 46.252 9.996 1.00 . A A . 160 ASN HB2 1 1
12 35897 1 1 160 ASN HB3 H -9.746 47.347 8.617 1.00 . A A . 160 ASN HB3 1 1
12 35898 1 1 160 ASN HD21 H -11.520 47.125 7.280 1.00 . A A . 160 ASN HD21 1 1
12 35899 1 1 160 ASN HD22 H -12.417 45.700 7.063 1.00 . A A . 160 ASN HD22 1 1
12 35900 1 1 160 ASN N N -8.571 45.140 7.094 1.00 . A A . 160 ASN N 1 1
12 35901 1 1 160 ASN ND2 N -11.667 46.176 7.476 1.00 . A A . 160 ASN ND2 1 1
12 35902 1 1 160 ASN O O -7.316 44.852 10.422 1.00 . A A . 160 ASN O 1 1
12 35903 1 1 160 ASN OD1 O -11.050 44.370 8.527 1.00 . A A . 160 ASN OD1 1 1
12 35904 1 1 161 GLY C C -8.676 42.446 11.411 1.00 . A A . 161 GLY C 1 1
12 35905 1 1 161 GLY CA C -8.017 42.258 10.045 1.00 . A A . 161 GLY CA 1 1
12 35906 1 1 161 GLY H H -8.901 43.223 8.330 1.00 . A A . 161 GLY H 1 1
12 35907 1 1 161 GLY HA2 H -8.357 41.330 9.611 1.00 . A A . 161 GLY HA2 1 1
12 35908 1 1 161 GLY HA3 H -6.944 42.221 10.169 1.00 . A A . 161 GLY HA3 1 1
12 35909 1 1 161 GLY N N -8.370 43.386 9.138 1.00 . A A . 161 GLY N 1 1
12 35910 1 1 161 GLY O O -8.083 42.164 12.434 1.00 . A A . 161 GLY O 1 1
12 35911 1 1 162 ASP C C -11.024 41.800 13.282 1.00 . A A . 162 ASP C 1 1
12 35912 1 1 162 ASP CA C -10.598 43.132 12.687 1.00 . A A . 162 ASP CA 1 1
12 35913 1 1 162 ASP CB C -11.852 43.982 12.423 1.00 . A A . 162 ASP CB 1 1
12 35914 1 1 162 ASP CG C -11.467 45.218 11.606 1.00 . A A . 162 ASP CG 1 1
12 35915 1 1 162 ASP H H -10.331 43.135 10.554 1.00 . A A . 162 ASP H 1 1
12 35916 1 1 162 ASP HA H -9.927 43.634 13.385 1.00 . A A . 162 ASP HA 1 1
12 35917 1 1 162 ASP HB2 H -12.578 43.403 11.872 1.00 . A A . 162 ASP HB2 1 1
12 35918 1 1 162 ASP HB3 H -12.286 44.297 13.362 1.00 . A A . 162 ASP HB3 1 1
12 35919 1 1 162 ASP N N -9.891 42.922 11.402 1.00 . A A . 162 ASP N 1 1
12 35920 1 1 162 ASP O O -11.614 41.748 14.343 1.00 . A A . 162 ASP O 1 1
12 35921 1 1 162 ASP OD1 O -10.638 45.958 12.105 1.00 . A A . 162 ASP OD1 1 1
12 35922 1 1 162 ASP OD2 O -12.025 45.351 10.530 1.00 . A A . 162 ASP OD2 1 1
12 35923 1 1 163 GLY C C -12.556 39.084 12.744 1.00 . A A . 163 GLY C 1 1
12 35924 1 1 163 GLY CA C -11.098 39.393 13.088 1.00 . A A . 163 GLY CA 1 1
12 35925 1 1 163 GLY H H -10.242 40.833 11.732 1.00 . A A . 163 GLY H 1 1
12 35926 1 1 163 GLY HA2 H -10.459 38.650 12.634 1.00 . A A . 163 GLY HA2 1 1
12 35927 1 1 163 GLY HA3 H -10.971 39.365 14.160 1.00 . A A . 163 GLY HA3 1 1
12 35928 1 1 163 GLY N N -10.719 40.740 12.583 1.00 . A A . 163 GLY N 1 1
12 35929 1 1 163 GLY O O -12.960 37.939 12.734 1.00 . A A . 163 GLY O 1 1
12 35930 1 1 164 GLN C C -15.086 40.626 10.814 1.00 . A A . 164 GLN C 1 1
12 35931 1 1 164 GLN CA C -14.750 39.926 12.124 1.00 . A A . 164 GLN CA 1 1
12 35932 1 1 164 GLN CB C -15.609 40.539 13.243 1.00 . A A . 164 GLN CB 1 1
12 35933 1 1 164 GLN CD C -15.524 38.632 14.851 1.00 . A A . 164 GLN CD 1 1
12 35934 1 1 164 GLN CG C -15.078 40.074 14.601 1.00 . A A . 164 GLN CG 1 1
12 35935 1 1 164 GLN H H -12.935 41.026 12.498 1.00 . A A . 164 GLN H 1 1
12 35936 1 1 164 GLN HA H -14.955 38.862 12.018 1.00 . A A . 164 GLN HA 1 1
12 35937 1 1 164 GLN HB2 H -15.564 41.617 13.186 1.00 . A A . 164 GLN HB2 1 1
12 35938 1 1 164 GLN HB3 H -16.636 40.222 13.127 1.00 . A A . 164 GLN HB3 1 1
12 35939 1 1 164 GLN HE21 H -17.012 39.163 16.051 1.00 . A A . 164 GLN HE21 1 1
12 35940 1 1 164 GLN HE22 H -16.840 37.494 15.807 1.00 . A A . 164 GLN HE22 1 1
12 35941 1 1 164 GLN HG2 H -14.000 40.121 14.612 1.00 . A A . 164 GLN HG2 1 1
12 35942 1 1 164 GLN HG3 H -15.469 40.708 15.384 1.00 . A A . 164 GLN HG3 1 1
12 35943 1 1 164 GLN N N -13.313 40.122 12.471 1.00 . A A . 164 GLN N 1 1
12 35944 1 1 164 GLN NE2 N -16.543 38.412 15.635 1.00 . A A . 164 GLN NE2 1 1
12 35945 1 1 164 GLN O O -14.722 41.765 10.603 1.00 . A A . 164 GLN O 1 1
12 35946 1 1 164 GLN OE1 O -14.947 37.693 14.338 1.00 . A A . 164 GLN OE1 1 1
12 35947 1 1 165 LEU C C -17.480 41.279 8.776 1.00 . A A . 165 LEU C 1 1
12 35948 1 1 165 LEU CA C -16.151 40.531 8.654 1.00 . A A . 165 LEU CA 1 1
12 35949 1 1 165 LEU CB C -16.290 39.384 7.634 1.00 . A A . 165 LEU CB 1 1
12 35950 1 1 165 LEU CD1 C -15.946 40.929 5.687 1.00 . A A . 165 LEU CD1 1 1
12 35951 1 1 165 LEU CD2 C -17.080 38.719 5.368 1.00 . A A . 165 LEU CD2 1 1
12 35952 1 1 165 LEU CG C -16.894 39.905 6.327 1.00 . A A . 165 LEU CG 1 1
12 35953 1 1 165 LEU H H -16.049 39.009 10.172 1.00 . A A . 165 LEU H 1 1
12 35954 1 1 165 LEU HA H -15.372 41.229 8.355 1.00 . A A . 165 LEU HA 1 1
12 35955 1 1 165 LEU HB2 H -15.319 38.962 7.436 1.00 . A A . 165 LEU HB2 1 1
12 35956 1 1 165 LEU HB3 H -16.928 38.616 8.045 1.00 . A A . 165 LEU HB3 1 1
12 35957 1 1 165 LEU HD11 H -14.970 40.485 5.544 1.00 . A A . 165 LEU HD11 1 1
12 35958 1 1 165 LEU HD12 H -16.338 41.241 4.733 1.00 . A A . 165 LEU HD12 1 1
12 35959 1 1 165 LEU HD13 H -15.852 41.792 6.326 1.00 . A A . 165 LEU HD13 1 1
12 35960 1 1 165 LEU HD21 H -16.179 38.121 5.345 1.00 . A A . 165 LEU HD21 1 1
12 35961 1 1 165 LEU HD22 H -17.903 38.104 5.703 1.00 . A A . 165 LEU HD22 1 1
12 35962 1 1 165 LEU HD23 H -17.290 39.080 4.373 1.00 . A A . 165 LEU HD23 1 1
12 35963 1 1 165 LEU HG H -17.850 40.366 6.523 1.00 . A A . 165 LEU HG 1 1
12 35964 1 1 165 LEU N N -15.777 39.927 9.956 1.00 . A A . 165 LEU N 1 1
12 35965 1 1 165 LEU O O -18.538 40.681 8.755 1.00 . A A . 165 LEU O 1 1
12 35966 1 1 166 SER C C -19.262 43.703 7.676 1.00 . A A . 166 SER C 1 1
12 35967 1 1 166 SER CA C -18.642 43.392 9.035 1.00 . A A . 166 SER CA 1 1
12 35968 1 1 166 SER CB C -18.286 44.719 9.728 1.00 . A A . 166 SER CB 1 1
12 35969 1 1 166 SER H H -16.521 43.021 8.918 1.00 . A A . 166 SER H 1 1
12 35970 1 1 166 SER HA H -19.363 42.833 9.629 1.00 . A A . 166 SER HA 1 1
12 35971 1 1 166 SER HB2 H -17.545 44.562 10.498 1.00 . A A . 166 SER HB2 1 1
12 35972 1 1 166 SER HB3 H -17.937 45.446 9.010 1.00 . A A . 166 SER HB3 1 1
12 35973 1 1 166 SER HG H -20.224 44.872 9.725 1.00 . A A . 166 SER HG 1 1
12 35974 1 1 166 SER N N -17.397 42.582 8.906 1.00 . A A . 166 SER N 1 1
12 35975 1 1 166 SER O O -18.735 43.337 6.646 1.00 . A A . 166 SER O 1 1
12 35976 1 1 166 SER OG O -19.511 45.147 10.306 1.00 . A A . 166 SER OG 1 1
12 35977 1 1 167 LEU C C -20.296 45.806 5.681 1.00 . A A . 167 LEU C 1 1
12 35978 1 1 167 LEU CA C -21.072 44.741 6.453 1.00 . A A . 167 LEU CA 1 1
12 35979 1 1 167 LEU CB C -22.454 45.304 6.827 1.00 . A A . 167 LEU CB 1 1
12 35980 1 1 167 LEU CD1 C -23.601 44.609 4.725 1.00 . A A . 167 LEU CD1 1 1
12 35981 1 1 167 LEU CD2 C -24.408 46.589 5.993 1.00 . A A . 167 LEU CD2 1 1
12 35982 1 1 167 LEU CG C -23.171 45.805 5.572 1.00 . A A . 167 LEU CG 1 1
12 35983 1 1 167 LEU H H -20.768 44.652 8.571 1.00 . A A . 167 LEU H 1 1
12 35984 1 1 167 LEU HA H -21.171 43.850 5.833 1.00 . A A . 167 LEU HA 1 1
12 35985 1 1 167 LEU HB2 H -23.044 44.529 7.294 1.00 . A A . 167 LEU HB2 1 1
12 35986 1 1 167 LEU HB3 H -22.333 46.121 7.524 1.00 . A A . 167 LEU HB3 1 1
12 35987 1 1 167 LEU HD11 H -24.107 43.887 5.347 1.00 . A A . 167 LEU HD11 1 1
12 35988 1 1 167 LEU HD12 H -24.270 44.936 3.943 1.00 . A A . 167 LEU HD12 1 1
12 35989 1 1 167 LEU HD13 H -22.733 44.147 4.278 1.00 . A A . 167 LEU HD13 1 1
12 35990 1 1 167 LEU HD21 H -24.128 47.358 6.699 1.00 . A A . 167 LEU HD21 1 1
12 35991 1 1 167 LEU HD22 H -24.861 47.049 5.129 1.00 . A A . 167 LEU HD22 1 1
12 35992 1 1 167 LEU HD23 H -25.120 45.923 6.457 1.00 . A A . 167 LEU HD23 1 1
12 35993 1 1 167 LEU HG H -22.516 46.442 4.999 1.00 . A A . 167 LEU HG 1 1
12 35994 1 1 167 LEU N N -20.383 44.382 7.711 1.00 . A A . 167 LEU N 1 1
12 35995 1 1 167 LEU O O -19.929 45.599 4.541 1.00 . A A . 167 LEU O 1 1
12 35996 1 1 168 ASN C C -18.160 47.461 4.824 1.00 . A A . 168 ASN C 1 1
12 35997 1 1 168 ASN CA C -19.319 48.023 5.634 1.00 . A A . 168 ASN CA 1 1
12 35998 1 1 168 ASN CB C -18.770 48.989 6.705 1.00 . A A . 168 ASN CB 1 1
12 35999 1 1 168 ASN CG C -17.387 48.521 7.166 1.00 . A A . 168 ASN CG 1 1
12 36000 1 1 168 ASN H H -20.391 47.054 7.233 1.00 . A A . 168 ASN H 1 1
12 36001 1 1 168 ASN HA H -19.997 48.545 4.958 1.00 . A A . 168 ASN HA 1 1
12 36002 1 1 168 ASN HB2 H -18.687 49.984 6.291 1.00 . A A . 168 ASN HB2 1 1
12 36003 1 1 168 ASN HB3 H -19.439 49.012 7.553 1.00 . A A . 168 ASN HB3 1 1
12 36004 1 1 168 ASN HD21 H -16.521 48.953 5.432 1.00 . A A . 168 ASN HD21 1 1
12 36005 1 1 168 ASN HD22 H -15.490 48.305 6.615 1.00 . A A . 168 ASN HD22 1 1
12 36006 1 1 168 ASN N N -20.069 46.933 6.316 1.00 . A A . 168 ASN N 1 1
12 36007 1 1 168 ASN ND2 N -16.382 48.599 6.336 1.00 . A A . 168 ASN ND2 1 1
12 36008 1 1 168 ASN O O -17.914 47.884 3.713 1.00 . A A . 168 ASN O 1 1
12 36009 1 1 168 ASN OD1 O -17.208 48.081 8.284 1.00 . A A . 168 ASN OD1 1 1
12 36010 1 1 169 GLU C C -16.831 45.018 3.532 1.00 . A A . 169 GLU C 1 1
12 36011 1 1 169 GLU CA C -16.328 45.922 4.652 1.00 . A A . 169 GLU CA 1 1
12 36012 1 1 169 GLU CB C -15.495 45.082 5.630 1.00 . A A . 169 GLU CB 1 1
12 36013 1 1 169 GLU CD C -14.601 44.963 7.953 1.00 . A A . 169 GLU CD 1 1
12 36014 1 1 169 GLU CG C -15.361 45.836 6.954 1.00 . A A . 169 GLU CG 1 1
12 36015 1 1 169 GLU H H -17.703 46.190 6.285 1.00 . A A . 169 GLU H 1 1
12 36016 1 1 169 GLU HA H -15.731 46.724 4.221 1.00 . A A . 169 GLU HA 1 1
12 36017 1 1 169 GLU HB2 H -15.981 44.134 5.800 1.00 . A A . 169 GLU HB2 1 1
12 36018 1 1 169 GLU HB3 H -14.514 44.907 5.212 1.00 . A A . 169 GLU HB3 1 1
12 36019 1 1 169 GLU HG2 H -14.817 46.757 6.799 1.00 . A A . 169 GLU HG2 1 1
12 36020 1 1 169 GLU HG3 H -16.341 46.061 7.348 1.00 . A A . 169 GLU HG3 1 1
12 36021 1 1 169 GLU N N -17.469 46.511 5.387 1.00 . A A . 169 GLU N 1 1
12 36022 1 1 169 GLU O O -16.357 45.086 2.413 1.00 . A A . 169 GLU O 1 1
12 36023 1 1 169 GLU OE1 O -15.008 43.821 8.093 1.00 . A A . 169 GLU OE1 1 1
12 36024 1 1 169 GLU OE2 O -13.656 45.487 8.521 1.00 . A A . 169 GLU OE2 1 1
12 36025 1 1 170 PHE C C -18.700 44.047 1.560 1.00 . A A . 170 PHE C 1 1
12 36026 1 1 170 PHE CA C -18.331 43.275 2.817 1.00 . A A . 170 PHE CA 1 1
12 36027 1 1 170 PHE CB C -19.598 42.601 3.369 1.00 . A A . 170 PHE CB 1 1
12 36028 1 1 170 PHE CD1 C -19.686 40.670 1.737 1.00 . A A . 170 PHE CD1 1 1
12 36029 1 1 170 PHE CD2 C -21.479 42.242 1.712 1.00 . A A . 170 PHE CD2 1 1
12 36030 1 1 170 PHE CE1 C -20.290 39.968 0.717 1.00 . A A . 170 PHE CE1 1 1
12 36031 1 1 170 PHE CE2 C -22.080 41.537 0.690 1.00 . A A . 170 PHE CE2 1 1
12 36032 1 1 170 PHE CG C -20.273 41.815 2.244 1.00 . A A . 170 PHE CG 1 1
12 36033 1 1 170 PHE CZ C -21.485 40.401 0.194 1.00 . A A . 170 PHE CZ 1 1
12 36034 1 1 170 PHE H H -18.140 44.164 4.767 1.00 . A A . 170 PHE H 1 1
12 36035 1 1 170 PHE HA H -17.574 42.532 2.567 1.00 . A A . 170 PHE HA 1 1
12 36036 1 1 170 PHE HB2 H -19.335 41.926 4.169 1.00 . A A . 170 PHE HB2 1 1
12 36037 1 1 170 PHE HB3 H -20.279 43.351 3.742 1.00 . A A . 170 PHE HB3 1 1
12 36038 1 1 170 PHE HD1 H -18.746 40.326 2.143 1.00 . A A . 170 PHE HD1 1 1
12 36039 1 1 170 PHE HD2 H -21.950 43.134 2.098 1.00 . A A . 170 PHE HD2 1 1
12 36040 1 1 170 PHE HE1 H -19.822 39.076 0.325 1.00 . A A . 170 PHE HE1 1 1
12 36041 1 1 170 PHE HE2 H -23.018 41.877 0.278 1.00 . A A . 170 PHE HE2 1 1
12 36042 1 1 170 PHE HZ H -21.957 39.850 -0.603 1.00 . A A . 170 PHE HZ 1 1
12 36043 1 1 170 PHE N N -17.788 44.187 3.852 1.00 . A A . 170 PHE N 1 1
12 36044 1 1 170 PHE O O -18.072 43.900 0.531 1.00 . A A . 170 PHE O 1 1
12 36045 1 1 171 VAL C C -18.930 46.295 -0.178 1.00 . A A . 171 VAL C 1 1
12 36046 1 1 171 VAL CA C -20.132 45.645 0.484 1.00 . A A . 171 VAL CA 1 1
12 36047 1 1 171 VAL CB C -21.100 46.740 0.946 1.00 . A A . 171 VAL CB 1 1
12 36048 1 1 171 VAL CG1 C -22.314 46.091 1.612 1.00 . A A . 171 VAL CG1 1 1
12 36049 1 1 171 VAL CG2 C -20.392 47.645 1.954 1.00 . A A . 171 VAL CG2 1 1
12 36050 1 1 171 VAL H H -20.195 44.956 2.510 1.00 . A A . 171 VAL H 1 1
12 36051 1 1 171 VAL HA H -20.612 44.980 -0.230 1.00 . A A . 171 VAL HA 1 1
12 36052 1 1 171 VAL HB H -21.418 47.321 0.099 1.00 . A A . 171 VAL HB 1 1
12 36053 1 1 171 VAL HG11 H -22.538 45.153 1.128 1.00 . A A . 171 VAL HG11 1 1
12 36054 1 1 171 VAL HG12 H -22.106 45.912 2.656 1.00 . A A . 171 VAL HG12 1 1
12 36055 1 1 171 VAL HG13 H -23.169 46.747 1.528 1.00 . A A . 171 VAL HG13 1 1
12 36056 1 1 171 VAL HG21 H -19.858 47.043 2.671 1.00 . A A . 171 VAL HG21 1 1
12 36057 1 1 171 VAL HG22 H -19.695 48.288 1.439 1.00 . A A . 171 VAL HG22 1 1
12 36058 1 1 171 VAL HG23 H -21.119 48.253 2.471 1.00 . A A . 171 VAL HG23 1 1
12 36059 1 1 171 VAL N N -19.716 44.862 1.662 1.00 . A A . 171 VAL N 1 1
12 36060 1 1 171 VAL O O -18.780 46.245 -1.379 1.00 . A A . 171 VAL O 1 1
12 36061 1 1 172 GLU C C -16.084 46.547 -0.773 1.00 . A A . 172 GLU C 1 1
12 36062 1 1 172 GLU CA C -16.895 47.548 0.039 1.00 . A A . 172 GLU CA 1 1
12 36063 1 1 172 GLU CB C -16.023 48.079 1.189 1.00 . A A . 172 GLU CB 1 1
12 36064 1 1 172 GLU CD C -15.638 50.203 -0.065 1.00 . A A . 172 GLU CD 1 1
12 36065 1 1 172 GLU CG C -14.956 49.016 0.620 1.00 . A A . 172 GLU CG 1 1
12 36066 1 1 172 GLU H H -18.248 46.912 1.586 1.00 . A A . 172 GLU H 1 1
12 36067 1 1 172 GLU HA H -17.215 48.360 -0.614 1.00 . A A . 172 GLU HA 1 1
12 36068 1 1 172 GLU HB2 H -16.639 48.619 1.890 1.00 . A A . 172 GLU HB2 1 1
12 36069 1 1 172 GLU HB3 H -15.549 47.254 1.696 1.00 . A A . 172 GLU HB3 1 1
12 36070 1 1 172 GLU HG2 H -14.326 49.379 1.418 1.00 . A A . 172 GLU HG2 1 1
12 36071 1 1 172 GLU HG3 H -14.351 48.488 -0.100 1.00 . A A . 172 GLU HG3 1 1
12 36072 1 1 172 GLU N N -18.090 46.894 0.618 1.00 . A A . 172 GLU N 1 1
12 36073 1 1 172 GLU O O -15.278 46.926 -1.600 1.00 . A A . 172 GLU O 1 1
12 36074 1 1 172 GLU OE1 O -15.998 51.113 0.664 1.00 . A A . 172 GLU OE1 1 1
12 36075 1 1 172 GLU OE2 O -15.760 50.131 -1.276 1.00 . A A . 172 GLU OE2 1 1
12 36076 1 1 173 GLY C C -16.488 43.499 -2.269 1.00 . A A . 173 GLY C 1 1
12 36077 1 1 173 GLY CA C -15.574 44.223 -1.270 1.00 . A A . 173 GLY CA 1 1
12 36078 1 1 173 GLY H H -16.987 45.026 0.152 1.00 . A A . 173 GLY H 1 1
12 36079 1 1 173 GLY HA2 H -14.752 44.671 -1.803 1.00 . A A . 173 GLY HA2 1 1
12 36080 1 1 173 GLY HA3 H -15.187 43.505 -0.565 1.00 . A A . 173 GLY HA3 1 1
12 36081 1 1 173 GLY N N -16.322 45.279 -0.524 1.00 . A A . 173 GLY N 1 1
12 36082 1 1 173 GLY O O -16.012 42.909 -3.220 1.00 . A A . 173 GLY O 1 1
12 36083 1 1 174 ALA C C -19.539 43.903 -3.761 1.00 . A A . 174 ALA C 1 1
12 36084 1 1 174 ALA CA C -18.738 42.884 -2.958 1.00 . A A . 174 ALA CA 1 1
12 36085 1 1 174 ALA CB C -19.713 42.043 -2.114 1.00 . A A . 174 ALA CB 1 1
12 36086 1 1 174 ALA H H -18.121 44.056 -1.255 1.00 . A A . 174 ALA H 1 1
12 36087 1 1 174 ALA HA H -18.183 42.251 -3.648 1.00 . A A . 174 ALA HA 1 1
12 36088 1 1 174 ALA HB1 H -20.188 42.670 -1.374 1.00 . A A . 174 ALA HB1 1 1
12 36089 1 1 174 ALA HB2 H -20.469 41.611 -2.753 1.00 . A A . 174 ALA HB2 1 1
12 36090 1 1 174 ALA HB3 H -19.173 41.252 -1.615 1.00 . A A . 174 ALA HB3 1 1
12 36091 1 1 174 ALA N N -17.784 43.562 -2.033 1.00 . A A . 174 ALA N 1 1
12 36092 1 1 174 ALA O O -20.315 43.544 -4.622 1.00 . A A . 174 ALA O 1 1
12 36093 1 1 175 ARG C C -19.383 46.533 -5.517 1.00 . A A . 175 ARG C 1 1
12 36094 1 1 175 ARG CA C -20.077 46.205 -4.206 1.00 . A A . 175 ARG CA 1 1
12 36095 1 1 175 ARG CB C -20.122 47.474 -3.346 1.00 . A A . 175 ARG CB 1 1
12 36096 1 1 175 ARG CD C -21.149 49.737 -3.178 1.00 . A A . 175 ARG CD 1 1
12 36097 1 1 175 ARG CG C -20.857 48.570 -4.119 1.00 . A A . 175 ARG CG 1 1
12 36098 1 1 175 ARG CZ C -19.547 51.117 -2.019 1.00 . A A . 175 ARG CZ 1 1
12 36099 1 1 175 ARG H H -18.703 45.406 -2.766 1.00 . A A . 175 ARG H 1 1
12 36100 1 1 175 ARG HA H -21.082 45.845 -4.415 1.00 . A A . 175 ARG HA 1 1
12 36101 1 1 175 ARG HB2 H -20.642 47.269 -2.421 1.00 . A A . 175 ARG HB2 1 1
12 36102 1 1 175 ARG HB3 H -19.117 47.799 -3.124 1.00 . A A . 175 ARG HB3 1 1
12 36103 1 1 175 ARG HD2 H -22.014 50.281 -3.525 1.00 . A A . 175 ARG HD2 1 1
12 36104 1 1 175 ARG HD3 H -21.334 49.366 -2.180 1.00 . A A . 175 ARG HD3 1 1
12 36105 1 1 175 ARG HE H -19.514 50.882 -3.992 1.00 . A A . 175 ARG HE 1 1
12 36106 1 1 175 ARG HG2 H -20.242 48.910 -4.939 1.00 . A A . 175 ARG HG2 1 1
12 36107 1 1 175 ARG HG3 H -21.785 48.179 -4.510 1.00 . A A . 175 ARG HG3 1 1
12 36108 1 1 175 ARG HH11 H -21.264 52.077 -1.653 1.00 . A A . 175 ARG HH11 1 1
12 36109 1 1 175 ARG HH12 H -20.039 52.242 -0.441 1.00 . A A . 175 ARG HH12 1 1
12 36110 1 1 175 ARG HH21 H -17.760 50.231 -2.184 1.00 . A A . 175 ARG HH21 1 1
12 36111 1 1 175 ARG HH22 H -18.001 51.169 -0.748 1.00 . A A . 175 ARG HH22 1 1
12 36112 1 1 175 ARG N N -19.336 45.158 -3.466 1.00 . A A . 175 ARG N 1 1
12 36113 1 1 175 ARG NE N -19.970 50.643 -3.157 1.00 . A A . 175 ARG NE 1 1
12 36114 1 1 175 ARG NH1 N -20.346 51.870 -1.316 1.00 . A A . 175 ARG NH1 1 1
12 36115 1 1 175 ARG NH2 N -18.343 50.815 -1.620 1.00 . A A . 175 ARG NH2 1 1
12 36116 1 1 175 ARG O O -20.012 46.974 -6.459 1.00 . A A . 175 ARG O 1 1
12 36117 1 1 176 ARG C C -16.239 45.593 -7.022 1.00 . A A . 176 ARG C 1 1
12 36118 1 1 176 ARG CA C -17.344 46.611 -6.800 1.00 . A A . 176 ARG CA 1 1
12 36119 1 1 176 ARG CB C -16.711 48.004 -6.673 1.00 . A A . 176 ARG CB 1 1
12 36120 1 1 176 ARG CD C -18.032 48.891 -8.594 1.00 . A A . 176 ARG CD 1 1
12 36121 1 1 176 ARG CG C -17.732 49.059 -7.102 1.00 . A A . 176 ARG CG 1 1
12 36122 1 1 176 ARG CZ C -20.292 48.933 -9.436 1.00 . A A . 176 ARG CZ 1 1
12 36123 1 1 176 ARG H H -17.629 45.962 -4.769 1.00 . A A . 176 ARG H 1 1
12 36124 1 1 176 ARG HA H -18.030 46.574 -7.642 1.00 . A A . 176 ARG HA 1 1
12 36125 1 1 176 ARG HB2 H -16.416 48.178 -5.648 1.00 . A A . 176 ARG HB2 1 1
12 36126 1 1 176 ARG HB3 H -15.838 48.065 -7.308 1.00 . A A . 176 ARG HB3 1 1
12 36127 1 1 176 ARG HD2 H -18.008 49.853 -9.083 1.00 . A A . 176 ARG HD2 1 1
12 36128 1 1 176 ARG HD3 H -17.297 48.243 -9.045 1.00 . A A . 176 ARG HD3 1 1
12 36129 1 1 176 ARG HE H -19.591 47.419 -8.354 1.00 . A A . 176 ARG HE 1 1
12 36130 1 1 176 ARG HG2 H -18.641 48.936 -6.533 1.00 . A A . 176 ARG HG2 1 1
12 36131 1 1 176 ARG HG3 H -17.332 50.045 -6.921 1.00 . A A . 176 ARG HG3 1 1
12 36132 1 1 176 ARG HH11 H -20.136 50.577 -8.305 1.00 . A A . 176 ARG HH11 1 1
12 36133 1 1 176 ARG HH12 H -21.288 50.662 -9.596 1.00 . A A . 176 ARG HH12 1 1
12 36134 1 1 176 ARG HH21 H -20.601 47.403 -10.689 1.00 . A A . 176 ARG HH21 1 1
12 36135 1 1 176 ARG HH22 H -21.558 48.816 -10.982 1.00 . A A . 176 ARG HH22 1 1
12 36136 1 1 176 ARG N N -18.095 46.317 -5.555 1.00 . A A . 176 ARG N 1 1
12 36137 1 1 176 ARG NE N -19.385 48.290 -8.755 1.00 . A A . 176 ARG NE 1 1
12 36138 1 1 176 ARG NH1 N -20.596 50.153 -9.085 1.00 . A A . 176 ARG NH1 1 1
12 36139 1 1 176 ARG NH2 N -20.862 48.337 -10.448 1.00 . A A . 176 ARG NH2 1 1
12 36140 1 1 176 ARG O O -15.133 45.756 -6.547 1.00 . A A . 176 ARG O 1 1
12 36141 1 1 177 ASP C C -15.898 42.758 -9.283 1.00 . A A . 177 ASP C 1 1
12 36142 1 1 177 ASP CA C -15.546 43.516 -8.011 1.00 . A A . 177 ASP CA 1 1
12 36143 1 1 177 ASP CB C -15.538 42.541 -6.833 1.00 . A A . 177 ASP CB 1 1
12 36144 1 1 177 ASP CG C -14.229 41.748 -6.841 1.00 . A A . 177 ASP CG 1 1
12 36145 1 1 177 ASP H H -17.467 44.472 -8.103 1.00 . A A . 177 ASP H 1 1
12 36146 1 1 177 ASP HA H -14.573 43.989 -8.135 1.00 . A A . 177 ASP HA 1 1
12 36147 1 1 177 ASP HB2 H -15.619 43.088 -5.905 1.00 . A A . 177 ASP HB2 1 1
12 36148 1 1 177 ASP HB3 H -16.367 41.864 -6.921 1.00 . A A . 177 ASP HB3 1 1
12 36149 1 1 177 ASP N N -16.559 44.559 -7.742 1.00 . A A . 177 ASP N 1 1
12 36150 1 1 177 ASP O O -16.224 43.359 -10.287 1.00 . A A . 177 ASP O 1 1
12 36151 1 1 177 ASP OD1 O -13.845 41.350 -7.928 1.00 . A A . 177 ASP OD1 1 1
12 36152 1 1 177 ASP OD2 O -13.687 41.586 -5.760 1.00 . A A . 177 ASP OD2 1 1
12 36153 1 1 178 LYS C C -16.278 39.171 -10.159 1.00 . A A . 178 LYS C 1 1
12 36154 1 1 178 LYS CA C -16.169 40.671 -10.446 1.00 . A A . 178 LYS CA 1 1
12 36155 1 1 178 LYS CB C -15.061 40.895 -11.490 1.00 . A A . 178 LYS CB 1 1
12 36156 1 1 178 LYS CD C -16.379 41.248 -13.582 1.00 . A A . 178 LYS CD 1 1
12 36157 1 1 178 LYS CE C -16.794 40.618 -14.914 1.00 . A A . 178 LYS CE 1 1
12 36158 1 1 178 LYS CG C -15.490 40.263 -12.818 1.00 . A A . 178 LYS CG 1 1
12 36159 1 1 178 LYS H H -15.573 40.998 -8.399 1.00 . A A . 178 LYS H 1 1
12 36160 1 1 178 LYS HA H -17.128 41.021 -10.830 1.00 . A A . 178 LYS HA 1 1
12 36161 1 1 178 LYS HB2 H -14.897 41.952 -11.628 1.00 . A A . 178 LYS HB2 1 1
12 36162 1 1 178 LYS HB3 H -14.145 40.436 -11.151 1.00 . A A . 178 LYS HB3 1 1
12 36163 1 1 178 LYS HD2 H -17.258 41.475 -12.996 1.00 . A A . 178 LYS HD2 1 1
12 36164 1 1 178 LYS HD3 H -15.832 42.162 -13.767 1.00 . A A . 178 LYS HD3 1 1
12 36165 1 1 178 LYS HE2 H -17.065 41.396 -15.614 1.00 . A A . 178 LYS HE2 1 1
12 36166 1 1 178 LYS HE3 H -15.969 40.052 -15.318 1.00 . A A . 178 LYS HE3 1 1
12 36167 1 1 178 LYS HG2 H -14.617 40.030 -13.409 1.00 . A A . 178 LYS HG2 1 1
12 36168 1 1 178 LYS HG3 H -16.040 39.355 -12.625 1.00 . A A . 178 LYS HG3 1 1
12 36169 1 1 178 LYS HZ1 H -18.184 39.643 -13.709 1.00 . A A . 178 LYS HZ1 1 1
12 36170 1 1 178 LYS HZ2 H -18.783 40.088 -15.234 1.00 . A A . 178 LYS HZ2 1 1
12 36171 1 1 178 LYS HZ3 H -17.727 38.765 -15.089 1.00 . A A . 178 LYS HZ3 1 1
12 36172 1 1 178 LYS N N -15.835 41.452 -9.228 1.00 . A A . 178 LYS N 1 1
12 36173 1 1 178 LYS NZ N -17.961 39.711 -14.722 1.00 . A A . 178 LYS NZ 1 1
12 36174 1 1 178 LYS O O -17.208 38.528 -10.606 1.00 . A A . 178 LYS O 1 1
12 36175 1 1 179 TRP C C -16.026 36.895 -7.745 1.00 . A A . 179 TRP C 1 1
12 36176 1 1 179 TRP CA C -15.390 37.172 -9.108 1.00 . A A . 179 TRP CA 1 1
12 36177 1 1 179 TRP CB C -13.953 36.597 -9.122 1.00 . A A . 179 TRP CB 1 1
12 36178 1 1 179 TRP CD1 C -12.682 38.764 -8.789 1.00 . A A . 179 TRP CD1 1 1
12 36179 1 1 179 TRP CD2 C -12.339 37.242 -7.263 1.00 . A A . 179 TRP CD2 1 1
12 36180 1 1 179 TRP CE2 C -11.531 38.296 -6.865 1.00 . A A . 179 TRP CE2 1 1
12 36181 1 1 179 TRP CE3 C -12.361 36.080 -6.501 1.00 . A A . 179 TRP CE3 1 1
12 36182 1 1 179 TRP CG C -12.990 37.542 -8.376 1.00 . A A . 179 TRP CG 1 1
12 36183 1 1 179 TRP CH2 C -10.785 37.037 -4.977 1.00 . A A . 179 TRP CH2 1 1
12 36184 1 1 179 TRP CZ2 C -10.757 38.192 -5.726 1.00 . A A . 179 TRP CZ2 1 1
12 36185 1 1 179 TRP CZ3 C -11.584 35.982 -5.362 1.00 . A A . 179 TRP CZ3 1 1
12 36186 1 1 179 TRP H H -14.601 39.187 -9.069 1.00 . A A . 179 TRP H 1 1
12 36187 1 1 179 TRP HA H -15.994 36.683 -9.871 1.00 . A A . 179 TRP HA 1 1
12 36188 1 1 179 TRP HB2 H -13.948 35.633 -8.651 1.00 . A A . 179 TRP HB2 1 1
12 36189 1 1 179 TRP HB3 H -13.620 36.490 -10.144 1.00 . A A . 179 TRP HB3 1 1
12 36190 1 1 179 TRP HD1 H -13.026 39.274 -9.674 1.00 . A A . 179 TRP HD1 1 1
12 36191 1 1 179 TRP HE1 H -11.391 40.094 -7.908 1.00 . A A . 179 TRP HE1 1 1
12 36192 1 1 179 TRP HE3 H -12.980 35.251 -6.794 1.00 . A A . 179 TRP HE3 1 1
12 36193 1 1 179 TRP HH2 H -10.177 36.957 -4.087 1.00 . A A . 179 TRP HH2 1 1
12 36194 1 1 179 TRP HZ2 H -10.129 39.017 -5.425 1.00 . A A . 179 TRP HZ2 1 1
12 36195 1 1 179 TRP HZ3 H -11.602 35.077 -4.774 1.00 . A A . 179 TRP HZ3 1 1
12 36196 1 1 179 TRP N N -15.331 38.635 -9.416 1.00 . A A . 179 TRP N 1 1
12 36197 1 1 179 TRP NE1 N -11.802 39.204 -7.869 1.00 . A A . 179 TRP NE1 1 1
12 36198 1 1 179 TRP O O -16.717 35.909 -7.578 1.00 . A A . 179 TRP O 1 1
12 36199 1 1 180 VAL C C -17.886 37.208 -5.574 1.00 . A A . 180 VAL C 1 1
12 36200 1 1 180 VAL CA C -16.395 37.526 -5.453 1.00 . A A . 180 VAL CA 1 1
12 36201 1 1 180 VAL CB C -16.230 38.799 -4.599 1.00 . A A . 180 VAL CB 1 1
12 36202 1 1 180 VAL CG1 C -14.749 39.149 -4.484 1.00 . A A . 180 VAL CG1 1 1
12 36203 1 1 180 VAL CG2 C -16.963 39.952 -5.271 1.00 . A A . 180 VAL CG2 1 1
12 36204 1 1 180 VAL H H -15.233 38.546 -6.959 1.00 . A A . 180 VAL H 1 1
12 36205 1 1 180 VAL HA H -15.892 36.678 -4.984 1.00 . A A . 180 VAL HA 1 1
12 36206 1 1 180 VAL HB H -16.641 38.632 -3.616 1.00 . A A . 180 VAL HB 1 1
12 36207 1 1 180 VAL HG11 H -14.332 39.302 -5.468 1.00 . A A . 180 VAL HG11 1 1
12 36208 1 1 180 VAL HG12 H -14.635 40.053 -3.905 1.00 . A A . 180 VAL HG12 1 1
12 36209 1 1 180 VAL HG13 H -14.220 38.344 -3.995 1.00 . A A . 180 VAL HG13 1 1
12 36210 1 1 180 VAL HG21 H -16.880 39.857 -6.341 1.00 . A A . 180 VAL HG21 1 1
12 36211 1 1 180 VAL HG22 H -18.006 39.935 -4.991 1.00 . A A . 180 VAL HG22 1 1
12 36212 1 1 180 VAL HG23 H -16.527 40.891 -4.961 1.00 . A A . 180 VAL HG23 1 1
12 36213 1 1 180 VAL N N -15.794 37.760 -6.794 1.00 . A A . 180 VAL N 1 1
12 36214 1 1 180 VAL O O -18.339 36.171 -5.131 1.00 . A A . 180 VAL O 1 1
12 36215 1 1 181 MET C C -20.355 36.501 -6.930 1.00 . A A . 181 MET C 1 1
12 36216 1 1 181 MET CA C -20.082 37.874 -6.336 1.00 . A A . 181 MET CA 1 1
12 36217 1 1 181 MET CB C -20.646 38.945 -7.286 1.00 . A A . 181 MET CB 1 1
12 36218 1 1 181 MET CE C -22.650 40.696 -9.257 1.00 . A A . 181 MET CE 1 1
12 36219 1 1 181 MET CG C -22.165 38.771 -7.403 1.00 . A A . 181 MET CG 1 1
12 36220 1 1 181 MET H H -18.216 38.922 -6.531 1.00 . A A . 181 MET H 1 1
12 36221 1 1 181 MET HA H -20.558 37.936 -5.358 1.00 . A A . 181 MET HA 1 1
12 36222 1 1 181 MET HB2 H -20.422 39.928 -6.897 1.00 . A A . 181 MET HB2 1 1
12 36223 1 1 181 MET HB3 H -20.192 38.840 -8.262 1.00 . A A . 181 MET HB3 1 1
12 36224 1 1 181 MET HE1 H -21.635 40.953 -8.995 1.00 . A A . 181 MET HE1 1 1
12 36225 1 1 181 MET HE2 H -22.838 40.970 -10.285 1.00 . A A . 181 MET HE2 1 1
12 36226 1 1 181 MET HE3 H -23.335 41.228 -8.613 1.00 . A A . 181 MET HE3 1 1
12 36227 1 1 181 MET HG2 H -22.425 37.798 -7.015 1.00 . A A . 181 MET HG2 1 1
12 36228 1 1 181 MET HG3 H -22.636 39.510 -6.776 1.00 . A A . 181 MET HG3 1 1
12 36229 1 1 181 MET N N -18.623 38.107 -6.179 1.00 . A A . 181 MET N 1 1
12 36230 1 1 181 MET O O -20.986 35.671 -6.311 1.00 . A A . 181 MET O 1 1
12 36231 1 1 181 MET SD S -22.892 38.914 -9.055 1.00 . A A . 181 MET SD 1 1
12 36232 1 1 182 LYS C C -19.878 33.833 -7.784 1.00 . A A . 182 LYS C 1 1
12 36233 1 1 182 LYS CA C -20.099 34.971 -8.770 1.00 . A A . 182 LYS CA 1 1
12 36234 1 1 182 LYS CB C -19.095 34.821 -9.921 1.00 . A A . 182 LYS CB 1 1
12 36235 1 1 182 LYS CD C -18.756 33.737 -12.136 1.00 . A A . 182 LYS CD 1 1
12 36236 1 1 182 LYS CE C -18.286 34.948 -12.945 1.00 . A A . 182 LYS CE 1 1
12 36237 1 1 182 LYS CG C -19.803 34.190 -11.119 1.00 . A A . 182 LYS CG 1 1
12 36238 1 1 182 LYS H H -19.371 36.987 -8.588 1.00 . A A . 182 LYS H 1 1
12 36239 1 1 182 LYS HA H -21.118 34.928 -9.141 1.00 . A A . 182 LYS HA 1 1
12 36240 1 1 182 LYS HB2 H -18.709 35.791 -10.196 1.00 . A A . 182 LYS HB2 1 1
12 36241 1 1 182 LYS HB3 H -18.276 34.189 -9.608 1.00 . A A . 182 LYS HB3 1 1
12 36242 1 1 182 LYS HD2 H -17.916 33.298 -11.619 1.00 . A A . 182 LYS HD2 1 1
12 36243 1 1 182 LYS HD3 H -19.187 33.002 -12.799 1.00 . A A . 182 LYS HD3 1 1
12 36244 1 1 182 LYS HE2 H -17.934 35.717 -12.273 1.00 . A A . 182 LYS HE2 1 1
12 36245 1 1 182 LYS HE3 H -17.479 34.654 -13.599 1.00 . A A . 182 LYS HE3 1 1
12 36246 1 1 182 LYS HG2 H -20.383 33.340 -10.792 1.00 . A A . 182 LYS HG2 1 1
12 36247 1 1 182 LYS HG3 H -20.461 34.915 -11.574 1.00 . A A . 182 LYS HG3 1 1
12 36248 1 1 182 LYS HZ1 H -20.260 34.924 -13.610 1.00 . A A . 182 LYS HZ1 1 1
12 36249 1 1 182 LYS HZ2 H -19.589 36.479 -13.491 1.00 . A A . 182 LYS HZ2 1 1
12 36250 1 1 182 LYS HZ3 H -19.145 35.458 -14.774 1.00 . A A . 182 LYS HZ3 1 1
12 36251 1 1 182 LYS N N -19.875 36.285 -8.123 1.00 . A A . 182 LYS N 1 1
12 36252 1 1 182 LYS NZ N -19.404 35.493 -13.767 1.00 . A A . 182 LYS NZ 1 1
12 36253 1 1 182 LYS O O -20.795 33.115 -7.441 1.00 . A A . 182 LYS O 1 1
12 36254 1 1 183 MET C C -19.207 32.720 -5.128 1.00 . A A . 183 MET C 1 1
12 36255 1 1 183 MET CA C -18.346 32.614 -6.382 1.00 . A A . 183 MET CA 1 1
12 36256 1 1 183 MET CB C -16.870 32.754 -5.981 1.00 . A A . 183 MET CB 1 1
12 36257 1 1 183 MET CE C -14.004 30.953 -6.202 1.00 . A A . 183 MET CE 1 1
12 36258 1 1 183 MET CG C -16.449 31.534 -5.167 1.00 . A A . 183 MET CG 1 1
12 36259 1 1 183 MET H H -17.956 34.302 -7.651 1.00 . A A . 183 MET H 1 1
12 36260 1 1 183 MET HA H -18.528 31.652 -6.857 1.00 . A A . 183 MET HA 1 1
12 36261 1 1 183 MET HB2 H -16.259 32.825 -6.869 1.00 . A A . 183 MET HB2 1 1
12 36262 1 1 183 MET HB3 H -16.739 33.648 -5.390 1.00 . A A . 183 MET HB3 1 1
12 36263 1 1 183 MET HE1 H -14.734 31.084 -6.987 1.00 . A A . 183 MET HE1 1 1
12 36264 1 1 183 MET HE2 H -13.135 31.559 -6.412 1.00 . A A . 183 MET HE2 1 1
12 36265 1 1 183 MET HE3 H -13.714 29.914 -6.150 1.00 . A A . 183 MET HE3 1 1
12 36266 1 1 183 MET HG2 H -17.074 31.486 -4.286 1.00 . A A . 183 MET HG2 1 1
12 36267 1 1 183 MET HG3 H -16.645 30.651 -5.756 1.00 . A A . 183 MET HG3 1 1
12 36268 1 1 183 MET N N -18.661 33.693 -7.345 1.00 . A A . 183 MET N 1 1
12 36269 1 1 183 MET O O -19.436 31.740 -4.448 1.00 . A A . 183 MET O 1 1
12 36270 1 1 183 MET SD S -14.724 31.459 -4.620 1.00 . A A . 183 MET SD 1 1
12 36271 1 1 184 LEU C C -22.009 33.902 -3.951 1.00 . A A . 184 LEU C 1 1
12 36272 1 1 184 LEU CA C -20.512 34.081 -3.631 1.00 . A A . 184 LEU CA 1 1
12 36273 1 1 184 LEU CB C -20.281 35.503 -3.082 1.00 . A A . 184 LEU CB 1 1
12 36274 1 1 184 LEU CD1 C -18.473 37.063 -2.344 1.00 . A A . 184 LEU CD1 1 1
12 36275 1 1 184 LEU CD2 C -18.945 34.994 -1.029 1.00 . A A . 184 LEU CD2 1 1
12 36276 1 1 184 LEU CG C -18.890 35.590 -2.439 1.00 . A A . 184 LEU CG 1 1
12 36277 1 1 184 LEU H H -19.463 34.672 -5.418 1.00 . A A . 184 LEU H 1 1
12 36278 1 1 184 LEU HA H -20.223 33.336 -2.892 1.00 . A A . 184 LEU HA 1 1
12 36279 1 1 184 LEU HB2 H -20.350 36.217 -3.884 1.00 . A A . 184 LEU HB2 1 1
12 36280 1 1 184 LEU HB3 H -21.025 35.728 -2.345 1.00 . A A . 184 LEU HB3 1 1
12 36281 1 1 184 LEU HD11 H -18.698 37.567 -3.269 1.00 . A A . 184 LEU HD11 1 1
12 36282 1 1 184 LEU HD12 H -19.011 37.543 -1.538 1.00 . A A . 184 LEU HD12 1 1
12 36283 1 1 184 LEU HD13 H -17.411 37.130 -2.151 1.00 . A A . 184 LEU HD13 1 1
12 36284 1 1 184 LEU HD21 H -19.853 35.305 -0.535 1.00 . A A . 184 LEU HD21 1 1
12 36285 1 1 184 LEU HD22 H -18.923 33.917 -1.086 1.00 . A A . 184 LEU HD22 1 1
12 36286 1 1 184 LEU HD23 H -18.095 35.337 -0.455 1.00 . A A . 184 LEU HD23 1 1
12 36287 1 1 184 LEU HG H -18.174 35.046 -3.038 1.00 . A A . 184 LEU HG 1 1
12 36288 1 1 184 LEU N N -19.668 33.906 -4.840 1.00 . A A . 184 LEU N 1 1
12 36289 1 1 184 LEU O O -22.619 32.938 -3.534 1.00 . A A . 184 LEU O 1 1
12 36290 1 1 185 GLN C C -24.247 33.966 -6.344 1.00 . A A . 185 GLN C 1 1
12 36291 1 1 185 GLN CA C -24.019 34.728 -5.040 1.00 . A A . 185 GLN CA 1 1
12 36292 1 1 185 GLN CB C -24.571 36.150 -5.220 1.00 . A A . 185 GLN CB 1 1
12 36293 1 1 185 GLN CD C -24.381 38.500 -4.421 1.00 . A A . 185 GLN CD 1 1
12 36294 1 1 185 GLN CG C -23.731 37.118 -4.399 1.00 . A A . 185 GLN CG 1 1
12 36295 1 1 185 GLN H H -22.036 35.593 -5.008 1.00 . A A . 185 GLN H 1 1
12 36296 1 1 185 GLN HA H -24.540 34.214 -4.235 1.00 . A A . 185 GLN HA 1 1
12 36297 1 1 185 GLN HB2 H -24.528 36.427 -6.262 1.00 . A A . 185 GLN HB2 1 1
12 36298 1 1 185 GLN HB3 H -25.598 36.187 -4.885 1.00 . A A . 185 GLN HB3 1 1
12 36299 1 1 185 GLN HE21 H -22.718 39.414 -5.001 1.00 . A A . 185 GLN HE21 1 1
12 36300 1 1 185 GLN HE22 H -24.062 40.425 -4.779 1.00 . A A . 185 GLN HE22 1 1
12 36301 1 1 185 GLN HG2 H -23.668 36.773 -3.386 1.00 . A A . 185 GLN HG2 1 1
12 36302 1 1 185 GLN HG3 H -22.736 37.184 -4.815 1.00 . A A . 185 GLN HG3 1 1
12 36303 1 1 185 GLN N N -22.566 34.834 -4.690 1.00 . A A . 185 GLN N 1 1
12 36304 1 1 185 GLN NE2 N -23.661 39.532 -4.763 1.00 . A A . 185 GLN NE2 1 1
12 36305 1 1 185 GLN O O -25.206 34.223 -7.044 1.00 . A A . 185 GLN O 1 1
12 36306 1 1 185 GLN OE1 O -25.550 38.652 -4.125 1.00 . A A . 185 GLN OE1 1 1
12 36307 1 1 186 MET C C -23.952 33.189 -9.064 1.00 . A A . 186 MET C 1 1
12 36308 1 1 186 MET CA C -23.549 32.270 -7.910 1.00 . A A . 186 MET CA 1 1
12 36309 1 1 186 MET CB C -24.665 31.236 -7.694 1.00 . A A . 186 MET CB 1 1
12 36310 1 1 186 MET CE C -24.611 28.727 -11.017 1.00 . A A . 186 MET CE 1 1
12 36311 1 1 186 MET CG C -24.452 30.052 -8.647 1.00 . A A . 186 MET CG 1 1
12 36312 1 1 186 MET H H -22.619 32.862 -6.053 1.00 . A A . 186 MET H 1 1
12 36313 1 1 186 MET HA H -22.609 31.778 -8.154 1.00 . A A . 186 MET HA 1 1
12 36314 1 1 186 MET HB2 H -24.643 30.886 -6.673 1.00 . A A . 186 MET HB2 1 1
12 36315 1 1 186 MET HB3 H -25.624 31.691 -7.890 1.00 . A A . 186 MET HB3 1 1
12 36316 1 1 186 MET HE1 H -23.849 28.075 -10.618 1.00 . A A . 186 MET HE1 1 1
12 36317 1 1 186 MET HE2 H -25.583 28.384 -10.696 1.00 . A A . 186 MET HE2 1 1
12 36318 1 1 186 MET HE3 H -24.564 28.715 -12.097 1.00 . A A . 186 MET HE3 1 1
12 36319 1 1 186 MET HG2 H -23.543 29.547 -8.358 1.00 . A A . 186 MET HG2 1 1
12 36320 1 1 186 MET HG3 H -25.269 29.358 -8.507 1.00 . A A . 186 MET HG3 1 1
12 36321 1 1 186 MET N N -23.376 33.045 -6.648 1.00 . A A . 186 MET N 1 1
12 36322 1 1 186 MET O O -23.347 34.216 -9.281 1.00 . A A . 186 MET O 1 1
12 36323 1 1 186 MET SD S -24.337 30.412 -10.420 1.00 . A A . 186 MET SD 1 1
12 36324 1 1 187 ASP C C -26.839 33.259 -11.358 1.00 . A A . 187 ASP C 1 1
12 36325 1 1 187 ASP CA C -25.428 33.641 -10.919 1.00 . A A . 187 ASP CA 1 1
12 36326 1 1 187 ASP CB C -24.473 33.413 -12.099 1.00 . A A . 187 ASP CB 1 1
12 36327 1 1 187 ASP CG C -25.143 33.894 -13.390 1.00 . A A . 187 ASP CG 1 1
12 36328 1 1 187 ASP H H -25.440 31.967 -9.566 1.00 . A A . 187 ASP H 1 1
12 36329 1 1 187 ASP HA H -25.422 34.687 -10.614 1.00 . A A . 187 ASP HA 1 1
12 36330 1 1 187 ASP HB2 H -23.559 33.963 -11.943 1.00 . A A . 187 ASP HB2 1 1
12 36331 1 1 187 ASP HB3 H -24.248 32.360 -12.187 1.00 . A A . 187 ASP HB3 1 1
12 36332 1 1 187 ASP N N -24.976 32.802 -9.779 1.00 . A A . 187 ASP N 1 1
12 36333 1 1 187 ASP O O -27.776 33.997 -11.141 1.00 . A A . 187 ASP O 1 1
12 36334 1 1 187 ASP OD1 O -25.271 35.101 -13.515 1.00 . A A . 187 ASP OD1 1 1
12 36335 1 1 187 ASP OD2 O -25.489 33.028 -14.175 1.00 . A A . 187 ASP OD2 1 1
12 36336 1 1 188 LEU C C -28.220 30.342 -13.193 1.00 . A A . 188 LEU C 1 1
12 36337 1 1 188 LEU CA C -28.306 31.664 -12.423 1.00 . A A . 188 LEU CA 1 1
12 36338 1 1 188 LEU CB C -28.880 32.749 -13.353 1.00 . A A . 188 LEU CB 1 1
12 36339 1 1 188 LEU CD1 C -30.577 34.578 -13.487 1.00 . A A . 188 LEU CD1 1 1
12 36340 1 1 188 LEU CD2 C -31.282 32.263 -12.881 1.00 . A A . 188 LEU CD2 1 1
12 36341 1 1 188 LEU CG C -30.170 33.304 -12.742 1.00 . A A . 188 LEU CG 1 1
12 36342 1 1 188 LEU H H -26.177 31.538 -12.117 1.00 . A A . 188 LEU H 1 1
12 36343 1 1 188 LEU HA H -28.946 31.524 -11.551 1.00 . A A . 188 LEU HA 1 1
12 36344 1 1 188 LEU HB2 H -28.161 33.546 -13.468 1.00 . A A . 188 LEU HB2 1 1
12 36345 1 1 188 LEU HB3 H -29.093 32.322 -14.323 1.00 . A A . 188 LEU HB3 1 1
12 36346 1 1 188 LEU HD11 H -30.540 34.405 -14.552 1.00 . A A . 188 LEU HD11 1 1
12 36347 1 1 188 LEU HD12 H -31.580 34.861 -13.207 1.00 . A A . 188 LEU HD12 1 1
12 36348 1 1 188 LEU HD13 H -29.898 35.379 -13.234 1.00 . A A . 188 LEU HD13 1 1
12 36349 1 1 188 LEU HD21 H -31.391 31.983 -13.918 1.00 . A A . 188 LEU HD21 1 1
12 36350 1 1 188 LEU HD22 H -31.035 31.388 -12.299 1.00 . A A . 188 LEU HD22 1 1
12 36351 1 1 188 LEU HD23 H -32.215 32.675 -12.524 1.00 . A A . 188 LEU HD23 1 1
12 36352 1 1 188 LEU HG H -30.013 33.529 -11.698 1.00 . A A . 188 LEU HG 1 1
12 36353 1 1 188 LEU N N -26.962 32.105 -11.966 1.00 . A A . 188 LEU N 1 1
12 36354 1 1 188 LEU O O -28.681 29.320 -12.724 1.00 . A A . 188 LEU O 1 1
12 36355 1 1 189 ASN C C -26.601 29.312 -16.385 1.00 . A A . 189 ASN C 1 1
12 36356 1 1 189 ASN CA C -27.514 29.133 -15.161 1.00 . A A . 189 ASN CA 1 1
12 36357 1 1 189 ASN CB C -28.916 28.708 -15.628 1.00 . A A . 189 ASN CB 1 1
12 36358 1 1 189 ASN CG C -29.281 27.380 -14.958 1.00 . A A . 189 ASN CG 1 1
12 36359 1 1 189 ASN H H -27.260 31.224 -14.700 1.00 . A A . 189 ASN H 1 1
12 36360 1 1 189 ASN HA H -27.080 28.363 -14.522 1.00 . A A . 189 ASN HA 1 1
12 36361 1 1 189 ASN HB2 H -29.641 29.459 -15.352 1.00 . A A . 189 ASN HB2 1 1
12 36362 1 1 189 ASN HB3 H -28.923 28.576 -16.700 1.00 . A A . 189 ASN HB3 1 1
12 36363 1 1 189 ASN HD21 H -30.100 28.250 -13.373 1.00 . A A . 189 ASN HD21 1 1
12 36364 1 1 189 ASN HD22 H -30.121 26.553 -13.362 1.00 . A A . 189 ASN HD22 1 1
12 36365 1 1 189 ASN N N -27.630 30.384 -14.363 1.00 . A A . 189 ASN N 1 1
12 36366 1 1 189 ASN ND2 N -29.885 27.397 -13.802 1.00 . A A . 189 ASN ND2 1 1
12 36367 1 1 189 ASN O O -25.671 28.553 -16.575 1.00 . A A . 189 ASN O 1 1
12 36368 1 1 189 ASN OD1 O -29.016 26.318 -15.481 1.00 . A A . 189 ASN OD1 1 1
12 36369 1 1 190 PRO C C -24.619 30.857 -18.024 1.00 . A A . 190 PRO C 1 1
12 36370 1 1 190 PRO CA C -26.071 30.565 -18.394 1.00 . A A . 190 PRO CA 1 1
12 36371 1 1 190 PRO CB C -26.699 31.810 -19.054 1.00 . A A . 190 PRO CB 1 1
12 36372 1 1 190 PRO CD C -28.008 31.249 -17.004 1.00 . A A . 190 PRO CD 1 1
12 36373 1 1 190 PRO CG C -27.945 32.207 -18.206 1.00 . A A . 190 PRO CG 1 1
12 36374 1 1 190 PRO HA H -26.117 29.705 -19.056 1.00 . A A . 190 PRO HA 1 1
12 36375 1 1 190 PRO HB2 H -25.986 32.620 -19.065 1.00 . A A . 190 PRO HB2 1 1
12 36376 1 1 190 PRO HB3 H -26.999 31.578 -20.066 1.00 . A A . 190 PRO HB3 1 1
12 36377 1 1 190 PRO HD2 H -27.886 31.794 -16.086 1.00 . A A . 190 PRO HD2 1 1
12 36378 1 1 190 PRO HD3 H -28.941 30.715 -17.001 1.00 . A A . 190 PRO HD3 1 1
12 36379 1 1 190 PRO HG2 H -27.849 33.227 -17.863 1.00 . A A . 190 PRO HG2 1 1
12 36380 1 1 190 PRO HG3 H -28.841 32.112 -18.801 1.00 . A A . 190 PRO HG3 1 1
12 36381 1 1 190 PRO N N -26.882 30.316 -17.204 1.00 . A A . 190 PRO N 1 1
12 36382 1 1 190 PRO O O -23.770 30.196 -18.602 1.00 . A A . 190 PRO O 1 1
12 36383 2 2 1 CA CA CA -41.477 35.960 8.249 1.00 . B A . 500 CA CA 1 1
12 36384 3 2 1 CA CA CA -22.356 35.356 12.624 1.00 . C A . 501 CA CA 1 1
13 36385 1 1 2 GLY C C -60.787 38.891 -4.725 1.00 . A A . 2 GLY C 1 1
13 36386 1 1 2 GLY CA C -61.823 37.868 -4.255 1.00 . A A . 2 GLY CA 1 1
13 36387 1 1 2 GLY H H -63.921 38.369 -4.360 1.00 . A A . 2 GLY H 1 1
13 36388 1 1 2 GLY HA2 H -61.934 37.939 -3.182 1.00 . A A . 2 GLY HA2 1 1
13 36389 1 1 2 GLY HA3 H -61.489 36.876 -4.514 1.00 . A A . 2 GLY HA3 1 1
13 36390 1 1 2 GLY N N -63.140 38.131 -4.903 1.00 . A A . 2 GLY N 1 1
13 36391 1 1 2 GLY O O -60.152 38.710 -5.745 1.00 . A A . 2 GLY O 1 1
13 36392 1 1 3 GLN C C -58.241 40.573 -3.956 1.00 . A A . 3 GLN C 1 1
13 36393 1 1 3 GLN CA C -59.651 40.981 -4.362 1.00 . A A . 3 GLN CA 1 1
13 36394 1 1 3 GLN CB C -60.013 42.297 -3.650 1.00 . A A . 3 GLN CB 1 1
13 36395 1 1 3 GLN CD C -61.170 41.318 -1.662 1.00 . A A . 3 GLN CD 1 1
13 36396 1 1 3 GLN CG C -59.939 42.095 -2.132 1.00 . A A . 3 GLN CG 1 1
13 36397 1 1 3 GLN H H -61.170 40.052 -3.155 1.00 . A A . 3 GLN H 1 1
13 36398 1 1 3 GLN HA H -59.683 41.108 -5.445 1.00 . A A . 3 GLN HA 1 1
13 36399 1 1 3 GLN HB2 H -59.319 43.071 -3.947 1.00 . A A . 3 GLN HB2 1 1
13 36400 1 1 3 GLN HB3 H -61.013 42.596 -3.927 1.00 . A A . 3 GLN HB3 1 1
13 36401 1 1 3 GLN HE21 H -62.430 42.393 -2.758 1.00 . A A . 3 GLN HE21 1 1
13 36402 1 1 3 GLN HE22 H -63.143 41.165 -1.829 1.00 . A A . 3 GLN HE22 1 1
13 36403 1 1 3 GLN HG2 H -59.050 41.540 -1.877 1.00 . A A . 3 GLN HG2 1 1
13 36404 1 1 3 GLN HG3 H -59.913 43.055 -1.637 1.00 . A A . 3 GLN HG3 1 1
13 36405 1 1 3 GLN N N -60.637 39.946 -3.971 1.00 . A A . 3 GLN N 1 1
13 36406 1 1 3 GLN NE2 N -62.345 41.654 -2.121 1.00 . A A . 3 GLN NE2 1 1
13 36407 1 1 3 GLN O O -58.057 39.647 -3.191 1.00 . A A . 3 GLN O 1 1
13 36408 1 1 3 GLN OE1 O -61.073 40.400 -0.871 1.00 . A A . 3 GLN OE1 1 1
13 36409 1 1 4 GLN C C -55.353 41.847 -3.024 1.00 . A A . 4 GLN C 1 1
13 36410 1 1 4 GLN CA C -55.864 40.948 -4.141 1.00 . A A . 4 GLN CA 1 1
13 36411 1 1 4 GLN CB C -55.004 41.181 -5.392 1.00 . A A . 4 GLN CB 1 1
13 36412 1 1 4 GLN CD C -56.485 42.305 -7.058 1.00 . A A . 4 GLN CD 1 1
13 36413 1 1 4 GLN CG C -55.386 42.524 -6.016 1.00 . A A . 4 GLN CG 1 1
13 36414 1 1 4 GLN H H -57.473 42.012 -5.093 1.00 . A A . 4 GLN H 1 1
13 36415 1 1 4 GLN HA H -55.805 39.909 -3.818 1.00 . A A . 4 GLN HA 1 1
13 36416 1 1 4 GLN HB2 H -53.960 41.192 -5.118 1.00 . A A . 4 GLN HB2 1 1
13 36417 1 1 4 GLN HB3 H -55.176 40.387 -6.104 1.00 . A A . 4 GLN HB3 1 1
13 36418 1 1 4 GLN HE21 H -57.663 43.712 -6.301 1.00 . A A . 4 GLN HE21 1 1
13 36419 1 1 4 GLN HE22 H -58.277 42.907 -7.663 1.00 . A A . 4 GLN HE22 1 1
13 36420 1 1 4 GLN HG2 H -55.749 43.194 -5.250 1.00 . A A . 4 GLN HG2 1 1
13 36421 1 1 4 GLN HG3 H -54.524 42.963 -6.495 1.00 . A A . 4 GLN HG3 1 1
13 36422 1 1 4 GLN N N -57.272 41.273 -4.479 1.00 . A A . 4 GLN N 1 1
13 36423 1 1 4 GLN NE2 N -57.566 43.035 -7.003 1.00 . A A . 4 GLN NE2 1 1
13 36424 1 1 4 GLN O O -56.123 42.513 -2.359 1.00 . A A . 4 GLN O 1 1
13 36425 1 1 4 GLN OE1 O -56.369 41.468 -7.932 1.00 . A A . 4 GLN OE1 1 1
13 36426 1 1 5 PHE C C -52.117 43.239 -2.186 1.00 . A A . 5 PHE C 1 1
13 36427 1 1 5 PHE CA C -53.477 42.698 -1.766 1.00 . A A . 5 PHE CA 1 1
13 36428 1 1 5 PHE CB C -53.298 41.838 -0.505 1.00 . A A . 5 PHE CB 1 1
13 36429 1 1 5 PHE CD1 C -54.250 43.556 1.093 1.00 . A A . 5 PHE CD1 1 1
13 36430 1 1 5 PHE CD2 C -52.021 42.790 1.465 1.00 . A A . 5 PHE CD2 1 1
13 36431 1 1 5 PHE CE1 C -54.147 44.381 2.196 1.00 . A A . 5 PHE CE1 1 1
13 36432 1 1 5 PHE CE2 C -51.923 43.615 2.566 1.00 . A A . 5 PHE CE2 1 1
13 36433 1 1 5 PHE CG C -53.186 42.752 0.718 1.00 . A A . 5 PHE CG 1 1
13 36434 1 1 5 PHE CZ C -52.985 44.409 2.929 1.00 . A A . 5 PHE CZ 1 1
13 36435 1 1 5 PHE H H -53.479 41.294 -3.397 1.00 . A A . 5 PHE H 1 1
13 36436 1 1 5 PHE HA H -54.146 43.535 -1.572 1.00 . A A . 5 PHE HA 1 1
13 36437 1 1 5 PHE HB2 H -54.147 41.182 -0.385 1.00 . A A . 5 PHE HB2 1 1
13 36438 1 1 5 PHE HB3 H -52.398 41.245 -0.591 1.00 . A A . 5 PHE HB3 1 1
13 36439 1 1 5 PHE HD1 H -55.165 43.538 0.520 1.00 . A A . 5 PHE HD1 1 1
13 36440 1 1 5 PHE HD2 H -51.182 42.168 1.184 1.00 . A A . 5 PHE HD2 1 1
13 36441 1 1 5 PHE HE1 H -54.983 45.002 2.483 1.00 . A A . 5 PHE HE1 1 1
13 36442 1 1 5 PHE HE2 H -51.010 43.639 3.143 1.00 . A A . 5 PHE HE2 1 1
13 36443 1 1 5 PHE HZ H -52.907 45.055 3.792 1.00 . A A . 5 PHE HZ 1 1
13 36444 1 1 5 PHE N N -54.060 41.850 -2.835 1.00 . A A . 5 PHE N 1 1
13 36445 1 1 5 PHE O O -51.890 44.432 -2.175 1.00 . A A . 5 PHE O 1 1
13 36446 1 1 6 SER C C -49.321 43.815 -1.989 1.00 . A A . 6 SER C 1 1
13 36447 1 1 6 SER CA C -49.885 42.797 -2.969 1.00 . A A . 6 SER CA 1 1
13 36448 1 1 6 SER CB C -50.004 43.453 -4.351 1.00 . A A . 6 SER CB 1 1
13 36449 1 1 6 SER H H -51.457 41.395 -2.537 1.00 . A A . 6 SER H 1 1
13 36450 1 1 6 SER HA H -49.218 41.935 -3.006 1.00 . A A . 6 SER HA 1 1
13 36451 1 1 6 SER HB2 H -50.555 44.380 -4.288 1.00 . A A . 6 SER HB2 1 1
13 36452 1 1 6 SER HB3 H -49.028 43.623 -4.782 1.00 . A A . 6 SER HB3 1 1
13 36453 1 1 6 SER HG H -51.546 42.914 -5.408 1.00 . A A . 6 SER HG 1 1
13 36454 1 1 6 SER N N -51.233 42.349 -2.546 1.00 . A A . 6 SER N 1 1
13 36455 1 1 6 SER O O -49.617 43.776 -0.810 1.00 . A A . 6 SER O 1 1
13 36456 1 1 6 SER OG O -50.725 42.505 -5.125 1.00 . A A . 6 SER OG 1 1
13 36457 1 1 7 TRP C C -48.909 46.832 -1.285 1.00 . A A . 7 TRP C 1 1
13 36458 1 1 7 TRP CA C -47.925 45.731 -1.609 1.00 . A A . 7 TRP CA 1 1
13 36459 1 1 7 TRP CB C -46.732 46.353 -2.331 1.00 . A A . 7 TRP CB 1 1
13 36460 1 1 7 TRP CD1 C -45.577 44.264 -3.059 1.00 . A A . 7 TRP CD1 1 1
13 36461 1 1 7 TRP CD2 C -44.490 45.455 -1.616 1.00 . A A . 7 TRP CD2 1 1
13 36462 1 1 7 TRP CE2 C -43.646 44.383 -1.841 1.00 . A A . 7 TRP CE2 1 1
13 36463 1 1 7 TRP CE3 C -44.124 46.439 -0.722 1.00 . A A . 7 TRP CE3 1 1
13 36464 1 1 7 TRP CG C -45.584 45.353 -2.331 1.00 . A A . 7 TRP CG 1 1
13 36465 1 1 7 TRP CH2 C -42.078 45.285 -0.283 1.00 . A A . 7 TRP CH2 1 1
13 36466 1 1 7 TRP CZ2 C -42.441 44.299 -1.176 1.00 . A A . 7 TRP CZ2 1 1
13 36467 1 1 7 TRP CZ3 C -42.918 46.354 -0.056 1.00 . A A . 7 TRP CZ3 1 1
13 36468 1 1 7 TRP H H -48.290 44.696 -3.437 1.00 . A A . 7 TRP H 1 1
13 36469 1 1 7 TRP HA H -47.608 45.258 -0.682 1.00 . A A . 7 TRP HA 1 1
13 36470 1 1 7 TRP HB2 H -47.003 46.582 -3.350 1.00 . A A . 7 TRP HB2 1 1
13 36471 1 1 7 TRP HB3 H -46.434 47.256 -1.835 1.00 . A A . 7 TRP HB3 1 1
13 36472 1 1 7 TRP HD1 H -46.365 43.894 -3.682 1.00 . A A . 7 TRP HD1 1 1
13 36473 1 1 7 TRP HE1 H -44.106 42.837 -3.159 1.00 . A A . 7 TRP HE1 1 1
13 36474 1 1 7 TRP HE3 H -44.782 47.265 -0.536 1.00 . A A . 7 TRP HE3 1 1
13 36475 1 1 7 TRP HH2 H -41.137 45.218 0.241 1.00 . A A . 7 TRP HH2 1 1
13 36476 1 1 7 TRP HZ2 H -41.782 43.463 -1.354 1.00 . A A . 7 TRP HZ2 1 1
13 36477 1 1 7 TRP HZ3 H -42.631 47.129 0.639 1.00 . A A . 7 TRP HZ3 1 1
13 36478 1 1 7 TRP N N -48.515 44.709 -2.490 1.00 . A A . 7 TRP N 1 1
13 36479 1 1 7 TRP NE1 N -44.401 43.682 -2.759 1.00 . A A . 7 TRP NE1 1 1
13 36480 1 1 7 TRP O O -50.013 46.880 -1.804 1.00 . A A . 7 TRP O 1 1
13 36481 1 1 8 GLU C C -49.584 49.761 -1.221 1.00 . A A . 8 GLU C 1 1
13 36482 1 1 8 GLU CA C -49.340 48.836 -0.040 1.00 . A A . 8 GLU CA 1 1
13 36483 1 1 8 GLU CB C -48.625 49.619 1.069 1.00 . A A . 8 GLU CB 1 1
13 36484 1 1 8 GLU CD C -47.518 49.364 3.292 1.00 . A A . 8 GLU CD 1 1
13 36485 1 1 8 GLU CG C -48.499 48.728 2.305 1.00 . A A . 8 GLU CG 1 1
13 36486 1 1 8 GLU H H -47.570 47.617 -0.078 1.00 . A A . 8 GLU H 1 1
13 36487 1 1 8 GLU HA H -50.294 48.447 0.311 1.00 . A A . 8 GLU HA 1 1
13 36488 1 1 8 GLU HB2 H -47.642 49.913 0.731 1.00 . A A . 8 GLU HB2 1 1
13 36489 1 1 8 GLU HB3 H -49.195 50.503 1.316 1.00 . A A . 8 GLU HB3 1 1
13 36490 1 1 8 GLU HG2 H -49.462 48.620 2.779 1.00 . A A . 8 GLU HG2 1 1
13 36491 1 1 8 GLU HG3 H -48.132 47.753 2.017 1.00 . A A . 8 GLU HG3 1 1
13 36492 1 1 8 GLU N N -48.475 47.705 -0.442 1.00 . A A . 8 GLU N 1 1
13 36493 1 1 8 GLU O O -50.695 50.195 -1.453 1.00 . A A . 8 GLU O 1 1
13 36494 1 1 8 GLU OE1 O -47.951 50.280 3.971 1.00 . A A . 8 GLU OE1 1 1
13 36495 1 1 8 GLU OE2 O -46.391 48.896 3.312 1.00 . A A . 8 GLU OE2 1 1
13 36496 1 1 9 GLU C C -49.863 50.472 -3.975 1.00 . A A . 9 GLU C 1 1
13 36497 1 1 9 GLU CA C -48.703 50.946 -3.116 1.00 . A A . 9 GLU CA 1 1
13 36498 1 1 9 GLU CB C -47.411 50.901 -3.948 1.00 . A A . 9 GLU CB 1 1
13 36499 1 1 9 GLU CD C -44.963 51.384 -3.905 1.00 . A A . 9 GLU CD 1 1
13 36500 1 1 9 GLU CG C -46.224 51.253 -3.050 1.00 . A A . 9 GLU CG 1 1
13 36501 1 1 9 GLU H H -47.662 49.678 -1.727 1.00 . A A . 9 GLU H 1 1
13 36502 1 1 9 GLU HA H -48.907 51.958 -2.764 1.00 . A A . 9 GLU HA 1 1
13 36503 1 1 9 GLU HB2 H -47.277 49.911 -4.358 1.00 . A A . 9 GLU HB2 1 1
13 36504 1 1 9 GLU HB3 H -47.478 51.613 -4.759 1.00 . A A . 9 GLU HB3 1 1
13 36505 1 1 9 GLU HG2 H -46.412 52.189 -2.545 1.00 . A A . 9 GLU HG2 1 1
13 36506 1 1 9 GLU HG3 H -46.078 50.475 -2.315 1.00 . A A . 9 GLU HG3 1 1
13 36507 1 1 9 GLU N N -48.541 50.051 -1.949 1.00 . A A . 9 GLU N 1 1
13 36508 1 1 9 GLU O O -50.810 51.204 -4.210 1.00 . A A . 9 GLU O 1 1
13 36509 1 1 9 GLU OE1 O -45.135 51.496 -5.108 1.00 . A A . 9 GLU OE1 1 1
13 36510 1 1 9 GLU OE2 O -43.899 51.366 -3.308 1.00 . A A . 9 GLU OE2 1 1
13 36511 1 1 10 ALA C C -52.205 48.993 -4.607 1.00 . A A . 10 ALA C 1 1
13 36512 1 1 10 ALA CA C -50.867 48.724 -5.277 1.00 . A A . 10 ALA CA 1 1
13 36513 1 1 10 ALA CB C -50.680 47.206 -5.429 1.00 . A A . 10 ALA CB 1 1
13 36514 1 1 10 ALA H H -48.997 48.696 -4.223 1.00 . A A . 10 ALA H 1 1
13 36515 1 1 10 ALA HA H -50.845 49.222 -6.246 1.00 . A A . 10 ALA HA 1 1
13 36516 1 1 10 ALA HB1 H -49.716 47.000 -5.870 1.00 . A A . 10 ALA HB1 1 1
13 36517 1 1 10 ALA HB2 H -50.736 46.732 -4.460 1.00 . A A . 10 ALA HB2 1 1
13 36518 1 1 10 ALA HB3 H -51.455 46.804 -6.065 1.00 . A A . 10 ALA HB3 1 1
13 36519 1 1 10 ALA N N -49.776 49.253 -4.435 1.00 . A A . 10 ALA N 1 1
13 36520 1 1 10 ALA O O -53.173 49.328 -5.258 1.00 . A A . 10 ALA O 1 1
13 36521 1 1 11 GLU C C -53.911 50.546 -2.707 1.00 . A A . 11 GLU C 1 1
13 36522 1 1 11 GLU CA C -53.498 49.082 -2.577 1.00 . A A . 11 GLU CA 1 1
13 36523 1 1 11 GLU CB C -53.271 48.757 -1.089 1.00 . A A . 11 GLU CB 1 1
13 36524 1 1 11 GLU CD C -55.601 48.157 -0.426 1.00 . A A . 11 GLU CD 1 1
13 36525 1 1 11 GLU CG C -54.194 47.609 -0.679 1.00 . A A . 11 GLU CG 1 1
13 36526 1 1 11 GLU H H -51.424 48.551 -2.823 1.00 . A A . 11 GLU H 1 1
13 36527 1 1 11 GLU HA H -54.281 48.452 -2.998 1.00 . A A . 11 GLU HA 1 1
13 36528 1 1 11 GLU HB2 H -52.241 48.468 -0.935 1.00 . A A . 11 GLU HB2 1 1
13 36529 1 1 11 GLU HB3 H -53.486 49.629 -0.489 1.00 . A A . 11 GLU HB3 1 1
13 36530 1 1 11 GLU HG2 H -54.234 46.872 -1.468 1.00 . A A . 11 GLU HG2 1 1
13 36531 1 1 11 GLU HG3 H -53.825 47.147 0.223 1.00 . A A . 11 GLU HG3 1 1
13 36532 1 1 11 GLU N N -52.233 48.838 -3.309 1.00 . A A . 11 GLU N 1 1
13 36533 1 1 11 GLU O O -55.084 50.863 -2.708 1.00 . A A . 11 GLU O 1 1
13 36534 1 1 11 GLU OE1 O -55.684 49.106 0.334 1.00 . A A . 11 GLU OE1 1 1
13 36535 1 1 11 GLU OE2 O -56.513 47.593 -1.009 1.00 . A A . 11 GLU OE2 1 1
13 36536 1 1 12 GLU C C -53.104 53.308 -4.394 1.00 . A A . 12 GLU C 1 1
13 36537 1 1 12 GLU CA C -53.231 52.862 -2.950 1.00 . A A . 12 GLU CA 1 1
13 36538 1 1 12 GLU CB C -52.219 53.650 -2.102 1.00 . A A . 12 GLU CB 1 1
13 36539 1 1 12 GLU CD C -53.618 54.858 -0.423 1.00 . A A . 12 GLU CD 1 1
13 36540 1 1 12 GLU CG C -52.824 55.003 -1.723 1.00 . A A . 12 GLU CG 1 1
13 36541 1 1 12 GLU H H -51.999 51.101 -2.814 1.00 . A A . 12 GLU H 1 1
13 36542 1 1 12 GLU HA H -54.242 53.045 -2.616 1.00 . A A . 12 GLU HA 1 1
13 36543 1 1 12 GLU HB2 H -51.984 53.093 -1.206 1.00 . A A . 12 GLU HB2 1 1
13 36544 1 1 12 GLU HB3 H -51.312 53.804 -2.669 1.00 . A A . 12 GLU HB3 1 1
13 36545 1 1 12 GLU HG2 H -52.036 55.729 -1.580 1.00 . A A . 12 GLU HG2 1 1
13 36546 1 1 12 GLU HG3 H -53.483 55.343 -2.509 1.00 . A A . 12 GLU HG3 1 1
13 36547 1 1 12 GLU N N -52.929 51.411 -2.818 1.00 . A A . 12 GLU N 1 1
13 36548 1 1 12 GLU O O -53.080 54.487 -4.687 1.00 . A A . 12 GLU O 1 1
13 36549 1 1 12 GLU OE1 O -53.116 54.161 0.442 1.00 . A A . 12 GLU OE1 1 1
13 36550 1 1 12 GLU OE2 O -54.683 55.452 -0.371 1.00 . A A . 12 GLU OE2 1 1
13 36551 1 1 13 ASN C C -54.267 52.707 -7.386 1.00 . A A . 13 ASN C 1 1
13 36552 1 1 13 ASN CA C -52.903 52.690 -6.708 1.00 . A A . 13 ASN CA 1 1
13 36553 1 1 13 ASN CB C -52.036 51.613 -7.379 1.00 . A A . 13 ASN CB 1 1
13 36554 1 1 13 ASN CG C -50.569 51.842 -7.011 1.00 . A A . 13 ASN CG 1 1
13 36555 1 1 13 ASN H H -53.052 51.425 -4.973 1.00 . A A . 13 ASN H 1 1
13 36556 1 1 13 ASN HA H -52.443 53.673 -6.809 1.00 . A A . 13 ASN HA 1 1
13 36557 1 1 13 ASN HB2 H -52.340 50.635 -7.039 1.00 . A A . 13 ASN HB2 1 1
13 36558 1 1 13 ASN HB3 H -52.148 51.669 -8.452 1.00 . A A . 13 ASN HB3 1 1
13 36559 1 1 13 ASN HD21 H -49.980 50.089 -7.731 1.00 . A A . 13 ASN HD21 1 1
13 36560 1 1 13 ASN HD22 H -48.751 51.048 -7.061 1.00 . A A . 13 ASN HD22 1 1
13 36561 1 1 13 ASN N N -53.028 52.357 -5.267 1.00 . A A . 13 ASN N 1 1
13 36562 1 1 13 ASN ND2 N -49.694 50.917 -7.291 1.00 . A A . 13 ASN ND2 1 1
13 36563 1 1 13 ASN O O -55.187 52.041 -6.952 1.00 . A A . 13 ASN O 1 1
13 36564 1 1 13 ASN OD1 O -50.208 52.864 -6.465 1.00 . A A . 13 ASN OD1 1 1
13 36565 1 1 14 GLY C C -55.917 52.255 -9.953 1.00 . A A . 14 GLY C 1 1
13 36566 1 1 14 GLY CA C -55.678 53.542 -9.159 1.00 . A A . 14 GLY CA 1 1
13 36567 1 1 14 GLY H H -53.607 53.991 -8.755 1.00 . A A . 14 GLY H 1 1
13 36568 1 1 14 GLY HA2 H -56.476 53.672 -8.443 1.00 . A A . 14 GLY HA2 1 1
13 36569 1 1 14 GLY HA3 H -55.668 54.383 -9.838 1.00 . A A . 14 GLY HA3 1 1
13 36570 1 1 14 GLY N N -54.376 53.470 -8.440 1.00 . A A . 14 GLY N 1 1
13 36571 1 1 14 GLY O O -55.699 51.167 -9.455 1.00 . A A . 14 GLY O 1 1
13 36572 1 1 15 ALA C C -55.307 50.668 -12.590 1.00 . A A . 15 ALA C 1 1
13 36573 1 1 15 ALA CA C -56.609 51.202 -12.005 1.00 . A A . 15 ALA CA 1 1
13 36574 1 1 15 ALA CB C -57.547 51.598 -13.157 1.00 . A A . 15 ALA CB 1 1
13 36575 1 1 15 ALA H H -56.515 53.300 -11.536 1.00 . A A . 15 ALA H 1 1
13 36576 1 1 15 ALA HA H -57.062 50.430 -11.385 1.00 . A A . 15 ALA HA 1 1
13 36577 1 1 15 ALA HB1 H -58.370 52.182 -12.772 1.00 . A A . 15 ALA HB1 1 1
13 36578 1 1 15 ALA HB2 H -57.004 52.184 -13.884 1.00 . A A . 15 ALA HB2 1 1
13 36579 1 1 15 ALA HB3 H -57.934 50.710 -13.633 1.00 . A A . 15 ALA HB3 1 1
13 36580 1 1 15 ALA N N -56.356 52.403 -11.172 1.00 . A A . 15 ALA N 1 1
13 36581 1 1 15 ALA O O -54.624 51.358 -13.320 1.00 . A A . 15 ALA O 1 1
13 36582 1 1 16 VAL C C -53.696 47.347 -12.557 1.00 . A A . 16 VAL C 1 1
13 36583 1 1 16 VAL CA C -53.729 48.855 -12.789 1.00 . A A . 16 VAL CA 1 1
13 36584 1 1 16 VAL CB C -52.545 49.500 -12.047 1.00 . A A . 16 VAL CB 1 1
13 36585 1 1 16 VAL CG1 C -52.875 49.591 -10.556 1.00 . A A . 16 VAL CG1 1 1
13 36586 1 1 16 VAL CG2 C -51.295 48.637 -12.232 1.00 . A A . 16 VAL CG2 1 1
13 36587 1 1 16 VAL H H -55.567 48.923 -11.666 1.00 . A A . 16 VAL H 1 1
13 36588 1 1 16 VAL HA H -53.669 49.051 -13.859 1.00 . A A . 16 VAL HA 1 1
13 36589 1 1 16 VAL HB H -52.365 50.490 -12.440 1.00 . A A . 16 VAL HB 1 1
13 36590 1 1 16 VAL HG11 H -53.362 48.682 -10.234 1.00 . A A . 16 VAL HG11 1 1
13 36591 1 1 16 VAL HG12 H -51.965 49.728 -9.989 1.00 . A A . 16 VAL HG12 1 1
13 36592 1 1 16 VAL HG13 H -53.533 50.428 -10.378 1.00 . A A . 16 VAL HG13 1 1
13 36593 1 1 16 VAL HG21 H -51.207 48.340 -13.267 1.00 . A A . 16 VAL HG21 1 1
13 36594 1 1 16 VAL HG22 H -50.418 49.198 -11.948 1.00 . A A . 16 VAL HG22 1 1
13 36595 1 1 16 VAL HG23 H -51.366 47.755 -11.613 1.00 . A A . 16 VAL HG23 1 1
13 36596 1 1 16 VAL N N -54.985 49.445 -12.259 1.00 . A A . 16 VAL N 1 1
13 36597 1 1 16 VAL O O -52.842 46.656 -13.076 1.00 . A A . 16 VAL O 1 1
13 36598 1 1 17 GLY C C -55.014 44.617 -12.777 1.00 . A A . 17 GLY C 1 1
13 36599 1 1 17 GLY CA C -54.662 45.397 -11.505 1.00 . A A . 17 GLY CA 1 1
13 36600 1 1 17 GLY H H -55.297 47.457 -11.381 1.00 . A A . 17 GLY H 1 1
13 36601 1 1 17 GLY HA2 H -53.693 45.078 -11.149 1.00 . A A . 17 GLY HA2 1 1
13 36602 1 1 17 GLY HA3 H -55.404 45.194 -10.746 1.00 . A A . 17 GLY HA3 1 1
13 36603 1 1 17 GLY N N -54.627 46.863 -11.780 1.00 . A A . 17 GLY N 1 1
13 36604 1 1 17 GLY O O -55.846 43.732 -12.749 1.00 . A A . 17 GLY O 1 1
13 36605 1 1 18 ALA C C -53.371 43.598 -15.678 1.00 . A A . 18 ALA C 1 1
13 36606 1 1 18 ALA CA C -54.635 44.272 -15.157 1.00 . A A . 18 ALA CA 1 1
13 36607 1 1 18 ALA CB C -55.093 45.319 -16.183 1.00 . A A . 18 ALA CB 1 1
13 36608 1 1 18 ALA H H -53.703 45.691 -13.829 1.00 . A A . 18 ALA H 1 1
13 36609 1 1 18 ALA HA H -55.403 43.515 -15.008 1.00 . A A . 18 ALA HA 1 1
13 36610 1 1 18 ALA HB1 H -54.483 46.205 -16.094 1.00 . A A . 18 ALA HB1 1 1
13 36611 1 1 18 ALA HB2 H -54.996 44.918 -17.181 1.00 . A A . 18 ALA HB2 1 1
13 36612 1 1 18 ALA HB3 H -56.126 45.580 -16.002 1.00 . A A . 18 ALA HB3 1 1
13 36613 1 1 18 ALA N N -54.366 44.969 -13.866 1.00 . A A . 18 ALA N 1 1
13 36614 1 1 18 ALA O O -53.439 42.685 -16.479 1.00 . A A . 18 ALA O 1 1
13 36615 1 1 19 ALA C C -50.109 43.060 -14.453 1.00 . A A . 19 ALA C 1 1
13 36616 1 1 19 ALA CA C -50.941 43.484 -15.656 1.00 . A A . 19 ALA CA 1 1
13 36617 1 1 19 ALA CB C -50.168 44.557 -16.435 1.00 . A A . 19 ALA CB 1 1
13 36618 1 1 19 ALA H H -52.245 44.810 -14.567 1.00 . A A . 19 ALA H 1 1
13 36619 1 1 19 ALA HA H -51.131 42.611 -16.279 1.00 . A A . 19 ALA HA 1 1
13 36620 1 1 19 ALA HB1 H -50.362 45.529 -16.007 1.00 . A A . 19 ALA HB1 1 1
13 36621 1 1 19 ALA HB2 H -49.108 44.353 -16.385 1.00 . A A . 19 ALA HB2 1 1
13 36622 1 1 19 ALA HB3 H -50.482 44.555 -17.468 1.00 . A A . 19 ALA HB3 1 1
13 36623 1 1 19 ALA N N -52.238 44.070 -15.210 1.00 . A A . 19 ALA N 1 1
13 36624 1 1 19 ALA O O -49.961 41.885 -14.178 1.00 . A A . 19 ALA O 1 1
13 36625 1 1 20 ASP C C -49.557 42.883 -11.569 1.00 . A A . 20 ASP C 1 1
13 36626 1 1 20 ASP CA C -48.752 43.700 -12.569 1.00 . A A . 20 ASP CA 1 1
13 36627 1 1 20 ASP CB C -48.318 45.015 -11.904 1.00 . A A . 20 ASP CB 1 1
13 36628 1 1 20 ASP CG C -47.575 45.878 -12.927 1.00 . A A . 20 ASP CG 1 1
13 36629 1 1 20 ASP H H -49.720 44.960 -14.015 1.00 . A A . 20 ASP H 1 1
13 36630 1 1 20 ASP HA H -47.885 43.118 -12.882 1.00 . A A . 20 ASP HA 1 1
13 36631 1 1 20 ASP HB2 H -49.187 45.549 -11.550 1.00 . A A . 20 ASP HB2 1 1
13 36632 1 1 20 ASP HB3 H -47.663 44.806 -11.070 1.00 . A A . 20 ASP HB3 1 1
13 36633 1 1 20 ASP N N -49.576 44.026 -13.756 1.00 . A A . 20 ASP N 1 1
13 36634 1 1 20 ASP O O -49.483 41.672 -11.562 1.00 . A A . 20 ASP O 1 1
13 36635 1 1 20 ASP OD1 O -47.175 45.308 -13.927 1.00 . A A . 20 ASP OD1 1 1
13 36636 1 1 20 ASP OD2 O -47.450 47.060 -12.648 1.00 . A A . 20 ASP OD2 1 1
13 36637 1 1 21 ALA C C -51.737 41.572 -10.317 1.00 . A A . 21 ALA C 1 1
13 36638 1 1 21 ALA CA C -51.139 42.845 -9.734 1.00 . A A . 21 ALA CA 1 1
13 36639 1 1 21 ALA CB C -52.280 43.769 -9.291 1.00 . A A . 21 ALA CB 1 1
13 36640 1 1 21 ALA H H -50.343 44.543 -10.794 1.00 . A A . 21 ALA H 1 1
13 36641 1 1 21 ALA HA H -50.507 42.583 -8.889 1.00 . A A . 21 ALA HA 1 1
13 36642 1 1 21 ALA HB1 H -52.094 44.770 -9.648 1.00 . A A . 21 ALA HB1 1 1
13 36643 1 1 21 ALA HB2 H -53.216 43.413 -9.698 1.00 . A A . 21 ALA HB2 1 1
13 36644 1 1 21 ALA HB3 H -52.342 43.780 -8.214 1.00 . A A . 21 ALA HB3 1 1
13 36645 1 1 21 ALA N N -50.317 43.564 -10.745 1.00 . A A . 21 ALA N 1 1
13 36646 1 1 21 ALA O O -51.762 40.543 -9.671 1.00 . A A . 21 ALA O 1 1
13 36647 1 1 22 ALA C C -51.845 39.287 -12.043 1.00 . A A . 22 ALA C 1 1
13 36648 1 1 22 ALA CA C -52.805 40.459 -12.158 1.00 . A A . 22 ALA CA 1 1
13 36649 1 1 22 ALA CB C -53.054 40.755 -13.646 1.00 . A A . 22 ALA CB 1 1
13 36650 1 1 22 ALA H H -52.174 42.509 -12.015 1.00 . A A . 22 ALA H 1 1
13 36651 1 1 22 ALA HA H -53.735 40.211 -11.647 1.00 . A A . 22 ALA HA 1 1
13 36652 1 1 22 ALA HB1 H -53.375 41.780 -13.764 1.00 . A A . 22 ALA HB1 1 1
13 36653 1 1 22 ALA HB2 H -52.143 40.603 -14.205 1.00 . A A . 22 ALA HB2 1 1
13 36654 1 1 22 ALA HB3 H -53.820 40.095 -14.026 1.00 . A A . 22 ALA HB3 1 1
13 36655 1 1 22 ALA N N -52.211 41.661 -11.529 1.00 . A A . 22 ALA N 1 1
13 36656 1 1 22 ALA O O -52.246 38.174 -11.765 1.00 . A A . 22 ALA O 1 1
13 36657 1 1 23 GLN C C -49.404 38.054 -10.719 1.00 . A A . 23 GLN C 1 1
13 36658 1 1 23 GLN CA C -49.581 38.482 -12.168 1.00 . A A . 23 GLN CA 1 1
13 36659 1 1 23 GLN CB C -48.243 39.016 -12.698 1.00 . A A . 23 GLN CB 1 1
13 36660 1 1 23 GLN CD C -48.133 37.379 -14.581 1.00 . A A . 23 GLN CD 1 1
13 36661 1 1 23 GLN CG C -47.443 37.859 -13.301 1.00 . A A . 23 GLN CG 1 1
13 36662 1 1 23 GLN H H -50.310 40.476 -12.480 1.00 . A A . 23 GLN H 1 1
13 36663 1 1 23 GLN HA H -49.920 37.627 -12.754 1.00 . A A . 23 GLN HA 1 1
13 36664 1 1 23 GLN HB2 H -48.425 39.765 -13.456 1.00 . A A . 23 GLN HB2 1 1
13 36665 1 1 23 GLN HB3 H -47.683 39.461 -11.888 1.00 . A A . 23 GLN HB3 1 1
13 36666 1 1 23 GLN HE21 H -48.726 39.201 -15.100 1.00 . A A . 23 GLN HE21 1 1
13 36667 1 1 23 GLN HE22 H -49.173 37.962 -16.169 1.00 . A A . 23 GLN HE22 1 1
13 36668 1 1 23 GLN HG2 H -46.443 38.189 -13.537 1.00 . A A . 23 GLN HG2 1 1
13 36669 1 1 23 GLN HG3 H -47.393 37.043 -12.596 1.00 . A A . 23 GLN HG3 1 1
13 36670 1 1 23 GLN N N -50.586 39.562 -12.260 1.00 . A A . 23 GLN N 1 1
13 36671 1 1 23 GLN NE2 N -48.726 38.253 -15.347 1.00 . A A . 23 GLN NE2 1 1
13 36672 1 1 23 GLN O O -49.232 36.884 -10.431 1.00 . A A . 23 GLN O 1 1
13 36673 1 1 23 GLN OE1 O -48.138 36.205 -14.894 1.00 . A A . 23 GLN OE1 1 1
13 36674 1 1 24 LEU C C -50.410 37.739 -7.969 1.00 . A A . 24 LEU C 1 1
13 36675 1 1 24 LEU CA C -49.287 38.668 -8.398 1.00 . A A . 24 LEU CA 1 1
13 36676 1 1 24 LEU CB C -49.356 39.965 -7.570 1.00 . A A . 24 LEU CB 1 1
13 36677 1 1 24 LEU CD1 C -47.022 40.080 -6.661 1.00 . A A . 24 LEU CD1 1 1
13 36678 1 1 24 LEU CD2 C -47.437 40.615 -9.066 1.00 . A A . 24 LEU CD2 1 1
13 36679 1 1 24 LEU CG C -48.010 40.711 -7.647 1.00 . A A . 24 LEU CG 1 1
13 36680 1 1 24 LEU H H -49.595 39.946 -10.098 1.00 . A A . 24 LEU H 1 1
13 36681 1 1 24 LEU HA H -48.336 38.160 -8.257 1.00 . A A . 24 LEU HA 1 1
13 36682 1 1 24 LEU HB2 H -50.140 40.598 -7.956 1.00 . A A . 24 LEU HB2 1 1
13 36683 1 1 24 LEU HB3 H -49.574 39.725 -6.543 1.00 . A A . 24 LEU HB3 1 1
13 36684 1 1 24 LEU HD11 H -47.430 40.120 -5.662 1.00 . A A . 24 LEU HD11 1 1
13 36685 1 1 24 LEU HD12 H -46.841 39.052 -6.931 1.00 . A A . 24 LEU HD12 1 1
13 36686 1 1 24 LEU HD13 H -46.088 40.623 -6.686 1.00 . A A . 24 LEU HD13 1 1
13 36687 1 1 24 LEU HD21 H -48.197 40.868 -9.781 1.00 . A A . 24 LEU HD21 1 1
13 36688 1 1 24 LEU HD22 H -46.610 41.303 -9.170 1.00 . A A . 24 LEU HD22 1 1
13 36689 1 1 24 LEU HD23 H -47.088 39.614 -9.256 1.00 . A A . 24 LEU HD23 1 1
13 36690 1 1 24 LEU HG H -48.161 41.747 -7.392 1.00 . A A . 24 LEU HG 1 1
13 36691 1 1 24 LEU N N -49.449 39.011 -9.825 1.00 . A A . 24 LEU N 1 1
13 36692 1 1 24 LEU O O -50.267 36.974 -7.036 1.00 . A A . 24 LEU O 1 1
13 36693 1 1 25 GLN C C -52.382 35.539 -8.786 1.00 . A A . 25 GLN C 1 1
13 36694 1 1 25 GLN CA C -52.660 36.956 -8.320 1.00 . A A . 25 GLN CA 1 1
13 36695 1 1 25 GLN CB C -53.911 37.480 -9.041 1.00 . A A . 25 GLN CB 1 1
13 36696 1 1 25 GLN CD C -56.407 37.517 -9.008 1.00 . A A . 25 GLN CD 1 1
13 36697 1 1 25 GLN CG C -55.157 36.958 -8.324 1.00 . A A . 25 GLN CG 1 1
13 36698 1 1 25 GLN H H -51.582 38.458 -9.410 1.00 . A A . 25 GLN H 1 1
13 36699 1 1 25 GLN HA H -52.799 36.956 -7.239 1.00 . A A . 25 GLN HA 1 1
13 36700 1 1 25 GLN HB2 H -53.911 38.559 -9.030 1.00 . A A . 25 GLN HB2 1 1
13 36701 1 1 25 GLN HB3 H -53.910 37.135 -10.064 1.00 . A A . 25 GLN HB3 1 1
13 36702 1 1 25 GLN HE21 H -57.622 36.196 -8.158 1.00 . A A . 25 GLN HE21 1 1
13 36703 1 1 25 GLN HE22 H -58.374 37.306 -9.199 1.00 . A A . 25 GLN HE22 1 1
13 36704 1 1 25 GLN HG2 H -55.178 35.880 -8.367 1.00 . A A . 25 GLN HG2 1 1
13 36705 1 1 25 GLN HG3 H -55.145 37.274 -7.290 1.00 . A A . 25 GLN HG3 1 1
13 36706 1 1 25 GLN N N -51.515 37.824 -8.665 1.00 . A A . 25 GLN N 1 1
13 36707 1 1 25 GLN NE2 N -57.563 36.960 -8.768 1.00 . A A . 25 GLN NE2 1 1
13 36708 1 1 25 GLN O O -52.262 34.632 -7.989 1.00 . A A . 25 GLN O 1 1
13 36709 1 1 25 GLN OE1 O -56.343 38.464 -9.767 1.00 . A A . 25 GLN OE1 1 1
13 36710 1 1 26 GLU C C -50.853 33.405 -9.840 1.00 . A A . 26 GLU C 1 1
13 36711 1 1 26 GLU CA C -52.011 34.020 -10.608 1.00 . A A . 26 GLU CA 1 1
13 36712 1 1 26 GLU CB C -51.616 34.146 -12.088 1.00 . A A . 26 GLU CB 1 1
13 36713 1 1 26 GLU CD C -53.704 33.048 -12.896 1.00 . A A . 26 GLU CD 1 1
13 36714 1 1 26 GLU CG C -52.177 32.953 -12.861 1.00 . A A . 26 GLU CG 1 1
13 36715 1 1 26 GLU H H -52.391 36.132 -10.690 1.00 . A A . 26 GLU H 1 1
13 36716 1 1 26 GLU HA H -52.897 33.398 -10.486 1.00 . A A . 26 GLU HA 1 1
13 36717 1 1 26 GLU HB2 H -52.019 35.064 -12.493 1.00 . A A . 26 GLU HB2 1 1
13 36718 1 1 26 GLU HB3 H -50.540 34.163 -12.177 1.00 . A A . 26 GLU HB3 1 1
13 36719 1 1 26 GLU HG2 H -51.795 32.959 -13.870 1.00 . A A . 26 GLU HG2 1 1
13 36720 1 1 26 GLU HG3 H -51.887 32.034 -12.374 1.00 . A A . 26 GLU HG3 1 1
13 36721 1 1 26 GLU N N -52.284 35.372 -10.079 1.00 . A A . 26 GLU N 1 1
13 36722 1 1 26 GLU O O -50.685 32.202 -9.802 1.00 . A A . 26 GLU O 1 1
13 36723 1 1 26 GLU OE1 O -54.176 33.924 -13.602 1.00 . A A . 26 GLU OE1 1 1
13 36724 1 1 26 GLU OE2 O -54.313 32.239 -12.214 1.00 . A A . 26 GLU OE2 1 1
13 36725 1 1 27 TRP C C -49.360 33.240 -7.107 1.00 . A A . 27 TRP C 1 1
13 36726 1 1 27 TRP CA C -48.910 33.788 -8.452 1.00 . A A . 27 TRP CA 1 1
13 36727 1 1 27 TRP CB C -48.000 35.001 -8.193 1.00 . A A . 27 TRP CB 1 1
13 36728 1 1 27 TRP CD1 C -46.768 34.368 -10.326 1.00 . A A . 27 TRP CD1 1 1
13 36729 1 1 27 TRP CD2 C -45.683 35.619 -8.921 1.00 . A A . 27 TRP CD2 1 1
13 36730 1 1 27 TRP CE2 C -44.784 35.455 -9.955 1.00 . A A . 27 TRP CE2 1 1
13 36731 1 1 27 TRP CE3 C -45.340 36.381 -7.822 1.00 . A A . 27 TRP CE3 1 1
13 36732 1 1 27 TRP CG C -46.803 34.993 -9.154 1.00 . A A . 27 TRP CG 1 1
13 36733 1 1 27 TRP CH2 C -43.200 36.814 -8.785 1.00 . A A . 27 TRP CH2 1 1
13 36734 1 1 27 TRP CZ2 C -43.541 36.053 -9.887 1.00 . A A . 27 TRP CZ2 1 1
13 36735 1 1 27 TRP CZ3 C -44.099 36.976 -7.755 1.00 . A A . 27 TRP CZ3 1 1
13 36736 1 1 27 TRP H H -50.262 35.221 -9.302 1.00 . A A . 27 TRP H 1 1
13 36737 1 1 27 TRP HA H -48.388 33.011 -9.001 1.00 . A A . 27 TRP HA 1 1
13 36738 1 1 27 TRP HB2 H -48.562 35.912 -8.339 1.00 . A A . 27 TRP HB2 1 1
13 36739 1 1 27 TRP HB3 H -47.636 34.971 -7.177 1.00 . A A . 27 TRP HB3 1 1
13 36740 1 1 27 TRP HD1 H -47.550 33.807 -10.812 1.00 . A A . 27 TRP HD1 1 1
13 36741 1 1 27 TRP HE1 H -45.208 34.332 -11.661 1.00 . A A . 27 TRP HE1 1 1
13 36742 1 1 27 TRP HE3 H -46.045 36.513 -7.014 1.00 . A A . 27 TRP HE3 1 1
13 36743 1 1 27 TRP HH2 H -42.229 37.283 -8.731 1.00 . A A . 27 TRP HH2 1 1
13 36744 1 1 27 TRP HZ2 H -42.837 35.927 -10.695 1.00 . A A . 27 TRP HZ2 1 1
13 36745 1 1 27 TRP HZ3 H -43.830 37.571 -6.895 1.00 . A A . 27 TRP HZ3 1 1
13 36746 1 1 27 TRP N N -50.075 34.261 -9.236 1.00 . A A . 27 TRP N 1 1
13 36747 1 1 27 TRP NE1 N -45.538 34.658 -10.797 1.00 . A A . 27 TRP NE1 1 1
13 36748 1 1 27 TRP O O -49.307 32.048 -6.863 1.00 . A A . 27 TRP O 1 1
13 36749 1 1 28 TYR C C -51.500 32.827 -5.063 1.00 . A A . 28 TYR C 1 1
13 36750 1 1 28 TYR CA C -50.262 33.697 -4.928 1.00 . A A . 28 TYR CA 1 1
13 36751 1 1 28 TYR CB C -50.587 34.970 -4.102 1.00 . A A . 28 TYR CB 1 1
13 36752 1 1 28 TYR CD1 C -53.112 34.792 -4.123 1.00 . A A . 28 TYR CD1 1 1
13 36753 1 1 28 TYR CD2 C -52.007 34.762 -2.017 1.00 . A A . 28 TYR CD2 1 1
13 36754 1 1 28 TYR CE1 C -54.331 34.688 -3.483 1.00 . A A . 28 TYR CE1 1 1
13 36755 1 1 28 TYR CE2 C -53.225 34.659 -1.379 1.00 . A A . 28 TYR CE2 1 1
13 36756 1 1 28 TYR CG C -51.942 34.830 -3.394 1.00 . A A . 28 TYR CG 1 1
13 36757 1 1 28 TYR CZ C -54.397 34.621 -2.105 1.00 . A A . 28 TYR CZ 1 1
13 36758 1 1 28 TYR H H -49.844 35.067 -6.510 1.00 . A A . 28 TYR H 1 1
13 36759 1 1 28 TYR HA H -49.471 33.119 -4.451 1.00 . A A . 28 TYR HA 1 1
13 36760 1 1 28 TYR HB2 H -49.816 35.127 -3.361 1.00 . A A . 28 TYR HB2 1 1
13 36761 1 1 28 TYR HB3 H -50.619 35.828 -4.759 1.00 . A A . 28 TYR HB3 1 1
13 36762 1 1 28 TYR HD1 H -53.075 34.841 -5.202 1.00 . A A . 28 TYR HD1 1 1
13 36763 1 1 28 TYR HD2 H -51.101 34.790 -1.435 1.00 . A A . 28 TYR HD2 1 1
13 36764 1 1 28 TYR HE1 H -55.241 34.661 -4.064 1.00 . A A . 28 TYR HE1 1 1
13 36765 1 1 28 TYR HE2 H -53.261 34.605 -0.300 1.00 . A A . 28 TYR HE2 1 1
13 36766 1 1 28 TYR HH H -56.167 35.248 -1.769 1.00 . A A . 28 TYR HH 1 1
13 36767 1 1 28 TYR N N -49.803 34.126 -6.259 1.00 . A A . 28 TYR N 1 1
13 36768 1 1 28 TYR O O -51.855 32.097 -4.161 1.00 . A A . 28 TYR O 1 1
13 36769 1 1 28 TYR OH O -55.614 34.525 -1.463 1.00 . A A . 28 TYR OH 1 1
13 36770 1 1 29 LYS C C -52.967 30.645 -6.613 1.00 . A A . 29 LYS C 1 1
13 36771 1 1 29 LYS CA C -53.348 32.104 -6.407 1.00 . A A . 29 LYS CA 1 1
13 36772 1 1 29 LYS CB C -54.071 32.618 -7.663 1.00 . A A . 29 LYS CB 1 1
13 36773 1 1 29 LYS CD C -56.068 31.489 -6.682 1.00 . A A . 29 LYS CD 1 1
13 36774 1 1 29 LYS CE C -57.506 31.109 -7.039 1.00 . A A . 29 LYS CE 1 1
13 36775 1 1 29 LYS CG C -55.267 31.710 -7.967 1.00 . A A . 29 LYS CG 1 1
13 36776 1 1 29 LYS H H -51.813 33.518 -6.903 1.00 . A A . 29 LYS H 1 1
13 36777 1 1 29 LYS HA H -53.978 32.188 -5.530 1.00 . A A . 29 LYS HA 1 1
13 36778 1 1 29 LYS HB2 H -54.416 33.628 -7.494 1.00 . A A . 29 LYS HB2 1 1
13 36779 1 1 29 LYS HB3 H -53.390 32.612 -8.500 1.00 . A A . 29 LYS HB3 1 1
13 36780 1 1 29 LYS HD2 H -55.617 30.695 -6.106 1.00 . A A . 29 LYS HD2 1 1
13 36781 1 1 29 LYS HD3 H -56.072 32.395 -6.095 1.00 . A A . 29 LYS HD3 1 1
13 36782 1 1 29 LYS HE2 H -58.041 31.987 -7.371 1.00 . A A . 29 LYS HE2 1 1
13 36783 1 1 29 LYS HE3 H -57.501 30.379 -7.835 1.00 . A A . 29 LYS HE3 1 1
13 36784 1 1 29 LYS HG2 H -55.897 32.176 -8.712 1.00 . A A . 29 LYS HG2 1 1
13 36785 1 1 29 LYS HG3 H -54.916 30.761 -8.344 1.00 . A A . 29 LYS HG3 1 1
13 36786 1 1 29 LYS HZ1 H -57.592 29.808 -5.418 1.00 . A A . 29 LYS HZ1 1 1
13 36787 1 1 29 LYS HZ2 H -58.385 31.288 -5.161 1.00 . A A . 29 LYS HZ2 1 1
13 36788 1 1 29 LYS HZ3 H -59.095 30.102 -6.149 1.00 . A A . 29 LYS HZ3 1 1
13 36789 1 1 29 LYS N N -52.137 32.917 -6.198 1.00 . A A . 29 LYS N 1 1
13 36790 1 1 29 LYS NZ N -58.197 30.533 -5.853 1.00 . A A . 29 LYS NZ 1 1
13 36791 1 1 29 LYS O O -53.374 29.780 -5.863 1.00 . A A . 29 LYS O 1 1
13 36792 1 1 30 LYS C C -51.026 28.427 -6.706 1.00 . A A . 30 LYS C 1 1
13 36793 1 1 30 LYS CA C -51.762 29.010 -7.907 1.00 . A A . 30 LYS CA 1 1
13 36794 1 1 30 LYS CB C -50.807 29.040 -9.110 1.00 . A A . 30 LYS CB 1 1
13 36795 1 1 30 LYS CD C -49.819 27.706 -10.962 1.00 . A A . 30 LYS CD 1 1
13 36796 1 1 30 LYS CE C -50.578 28.416 -12.086 1.00 . A A . 30 LYS CE 1 1
13 36797 1 1 30 LYS CG C -50.704 27.641 -9.715 1.00 . A A . 30 LYS CG 1 1
13 36798 1 1 30 LYS H H -51.884 31.133 -8.204 1.00 . A A . 30 LYS H 1 1
13 36799 1 1 30 LYS HA H -52.641 28.402 -8.120 1.00 . A A . 30 LYS HA 1 1
13 36800 1 1 30 LYS HB2 H -51.181 29.729 -9.852 1.00 . A A . 30 LYS HB2 1 1
13 36801 1 1 30 LYS HB3 H -49.830 29.365 -8.786 1.00 . A A . 30 LYS HB3 1 1
13 36802 1 1 30 LYS HD2 H -48.914 28.252 -10.735 1.00 . A A . 30 LYS HD2 1 1
13 36803 1 1 30 LYS HD3 H -49.559 26.706 -11.275 1.00 . A A . 30 LYS HD3 1 1
13 36804 1 1 30 LYS HE2 H -50.394 27.911 -13.023 1.00 . A A . 30 LYS HE2 1 1
13 36805 1 1 30 LYS HE3 H -51.638 28.396 -11.878 1.00 . A A . 30 LYS HE3 1 1
13 36806 1 1 30 LYS HG2 H -50.269 26.964 -8.996 1.00 . A A . 30 LYS HG2 1 1
13 36807 1 1 30 LYS HG3 H -51.689 27.288 -9.985 1.00 . A A . 30 LYS HG3 1 1
13 36808 1 1 30 LYS HZ1 H -50.100 30.264 -11.256 1.00 . A A . 30 LYS HZ1 1 1
13 36809 1 1 30 LYS HZ2 H -49.184 29.864 -12.629 1.00 . A A . 30 LYS HZ2 1 1
13 36810 1 1 30 LYS HZ3 H -50.799 30.360 -12.800 1.00 . A A . 30 LYS HZ3 1 1
13 36811 1 1 30 LYS N N -52.187 30.401 -7.629 1.00 . A A . 30 LYS N 1 1
13 36812 1 1 30 LYS NZ N -50.132 29.833 -12.201 1.00 . A A . 30 LYS NZ 1 1
13 36813 1 1 30 LYS O O -50.971 27.227 -6.529 1.00 . A A . 30 LYS O 1 1
13 36814 1 1 31 PHE C C -50.711 28.309 -3.644 1.00 . A A . 31 PHE C 1 1
13 36815 1 1 31 PHE CA C -49.736 28.822 -4.705 1.00 . A A . 31 PHE CA 1 1
13 36816 1 1 31 PHE CB C -48.921 30.012 -4.155 1.00 . A A . 31 PHE CB 1 1
13 36817 1 1 31 PHE CD1 C -48.485 28.757 -1.993 1.00 . A A . 31 PHE CD1 1 1
13 36818 1 1 31 PHE CD2 C -49.020 31.080 -1.865 1.00 . A A . 31 PHE CD2 1 1
13 36819 1 1 31 PHE CE1 C -48.366 28.715 -0.617 1.00 . A A . 31 PHE CE1 1 1
13 36820 1 1 31 PHE CE2 C -48.900 31.035 -0.492 1.00 . A A . 31 PHE CE2 1 1
13 36821 1 1 31 PHE CG C -48.813 29.942 -2.629 1.00 . A A . 31 PHE CG 1 1
13 36822 1 1 31 PHE CZ C -48.574 29.854 0.132 1.00 . A A . 31 PHE CZ 1 1
13 36823 1 1 31 PHE H H -50.546 30.256 -6.087 1.00 . A A . 31 PHE H 1 1
13 36824 1 1 31 PHE HA H -49.076 28.006 -5.002 1.00 . A A . 31 PHE HA 1 1
13 36825 1 1 31 PHE HB2 H -47.928 29.995 -4.578 1.00 . A A . 31 PHE HB2 1 1
13 36826 1 1 31 PHE HB3 H -49.403 30.935 -4.431 1.00 . A A . 31 PHE HB3 1 1
13 36827 1 1 31 PHE HD1 H -48.307 27.866 -2.575 1.00 . A A . 31 PHE HD1 1 1
13 36828 1 1 31 PHE HD2 H -49.279 32.011 -2.349 1.00 . A A . 31 PHE HD2 1 1
13 36829 1 1 31 PHE HE1 H -48.112 27.787 -0.127 1.00 . A A . 31 PHE HE1 1 1
13 36830 1 1 31 PHE HE2 H -49.061 31.927 0.093 1.00 . A A . 31 PHE HE2 1 1
13 36831 1 1 31 PHE HZ H -48.476 29.822 1.208 1.00 . A A . 31 PHE HZ 1 1
13 36832 1 1 31 PHE N N -50.474 29.295 -5.901 1.00 . A A . 31 PHE N 1 1
13 36833 1 1 31 PHE O O -50.512 27.256 -3.072 1.00 . A A . 31 PHE O 1 1
13 36834 1 1 32 LEU C C -53.725 27.617 -2.997 1.00 . A A . 32 LEU C 1 1
13 36835 1 1 32 LEU CA C -52.747 28.616 -2.391 1.00 . A A . 32 LEU CA 1 1
13 36836 1 1 32 LEU CB C -53.545 29.843 -1.902 1.00 . A A . 32 LEU CB 1 1
13 36837 1 1 32 LEU CD1 C -53.458 31.811 -0.370 1.00 . A A . 32 LEU CD1 1 1
13 36838 1 1 32 LEU CD2 C -51.668 30.085 -0.246 1.00 . A A . 32 LEU CD2 1 1
13 36839 1 1 32 LEU CG C -52.611 30.836 -1.191 1.00 . A A . 32 LEU CG 1 1
13 36840 1 1 32 LEU H H -51.886 29.896 -3.894 1.00 . A A . 32 LEU H 1 1
13 36841 1 1 32 LEU HA H -52.224 28.134 -1.570 1.00 . A A . 32 LEU HA 1 1
13 36842 1 1 32 LEU HB2 H -54.009 30.329 -2.746 1.00 . A A . 32 LEU HB2 1 1
13 36843 1 1 32 LEU HB3 H -54.314 29.522 -1.215 1.00 . A A . 32 LEU HB3 1 1
13 36844 1 1 32 LEU HD11 H -54.079 31.259 0.323 1.00 . A A . 32 LEU HD11 1 1
13 36845 1 1 32 LEU HD12 H -52.813 32.477 0.184 1.00 . A A . 32 LEU HD12 1 1
13 36846 1 1 32 LEU HD13 H -54.089 32.391 -1.028 1.00 . A A . 32 LEU HD13 1 1
13 36847 1 1 32 LEU HD21 H -52.213 29.309 0.272 1.00 . A A . 32 LEU HD21 1 1
13 36848 1 1 32 LEU HD22 H -50.864 29.640 -0.811 1.00 . A A . 32 LEU HD22 1 1
13 36849 1 1 32 LEU HD23 H -51.256 30.772 0.477 1.00 . A A . 32 LEU HD23 1 1
13 36850 1 1 32 LEU HG H -52.035 31.382 -1.922 1.00 . A A . 32 LEU HG 1 1
13 36851 1 1 32 LEU N N -51.757 29.056 -3.408 1.00 . A A . 32 LEU N 1 1
13 36852 1 1 32 LEU O O -54.511 27.011 -2.296 1.00 . A A . 32 LEU O 1 1
13 36853 1 1 33 GLU C C -54.256 25.096 -4.507 1.00 . A A . 33 GLU C 1 1
13 36854 1 1 33 GLU CA C -54.577 26.508 -4.949 1.00 . A A . 33 GLU CA 1 1
13 36855 1 1 33 GLU CB C -54.381 26.613 -6.472 1.00 . A A . 33 GLU CB 1 1
13 36856 1 1 33 GLU CD C -56.659 25.597 -6.559 1.00 . A A . 33 GLU CD 1 1
13 36857 1 1 33 GLU CG C -55.254 25.564 -7.164 1.00 . A A . 33 GLU CG 1 1
13 36858 1 1 33 GLU H H -53.000 27.946 -4.815 1.00 . A A . 33 GLU H 1 1
13 36859 1 1 33 GLU HA H -55.603 26.747 -4.669 1.00 . A A . 33 GLU HA 1 1
13 36860 1 1 33 GLU HB2 H -54.666 27.600 -6.807 1.00 . A A . 33 GLU HB2 1 1
13 36861 1 1 33 GLU HB3 H -53.344 26.441 -6.718 1.00 . A A . 33 GLU HB3 1 1
13 36862 1 1 33 GLU HG2 H -55.314 25.778 -8.220 1.00 . A A . 33 GLU HG2 1 1
13 36863 1 1 33 GLU HG3 H -54.827 24.584 -7.022 1.00 . A A . 33 GLU HG3 1 1
13 36864 1 1 33 GLU N N -53.661 27.459 -4.291 1.00 . A A . 33 GLU N 1 1
13 36865 1 1 33 GLU O O -55.087 24.211 -4.588 1.00 . A A . 33 GLU O 1 1
13 36866 1 1 33 GLU OE1 O -57.277 26.642 -6.682 1.00 . A A . 33 GLU OE1 1 1
13 36867 1 1 33 GLU OE2 O -57.035 24.574 -6.010 1.00 . A A . 33 GLU OE2 1 1
13 36868 1 1 34 GLU C C -52.674 23.498 -2.059 1.00 . A A . 34 GLU C 1 1
13 36869 1 1 34 GLU CA C -52.628 23.576 -3.581 1.00 . A A . 34 GLU CA 1 1
13 36870 1 1 34 GLU CB C -51.183 23.336 -4.046 1.00 . A A . 34 GLU CB 1 1
13 36871 1 1 34 GLU CD C -49.508 21.581 -4.640 1.00 . A A . 34 GLU CD 1 1
13 36872 1 1 34 GLU CG C -50.900 21.832 -4.055 1.00 . A A . 34 GLU CG 1 1
13 36873 1 1 34 GLU H H -52.420 25.667 -3.998 1.00 . A A . 34 GLU H 1 1
13 36874 1 1 34 GLU HA H -53.298 22.833 -3.997 1.00 . A A . 34 GLU HA 1 1
13 36875 1 1 34 GLU HB2 H -51.051 23.736 -5.040 1.00 . A A . 34 GLU HB2 1 1
13 36876 1 1 34 GLU HB3 H -50.499 23.829 -3.371 1.00 . A A . 34 GLU HB3 1 1
13 36877 1 1 34 GLU HG2 H -50.937 21.446 -3.046 1.00 . A A . 34 GLU HG2 1 1
13 36878 1 1 34 GLU HG3 H -51.637 21.323 -4.658 1.00 . A A . 34 GLU HG3 1 1
13 36879 1 1 34 GLU N N -53.048 24.916 -4.041 1.00 . A A . 34 GLU N 1 1
13 36880 1 1 34 GLU O O -52.372 22.476 -1.475 1.00 . A A . 34 GLU O 1 1
13 36881 1 1 34 GLU OE1 O -48.785 22.557 -4.756 1.00 . A A . 34 GLU OE1 1 1
13 36882 1 1 34 GLU OE2 O -49.244 20.427 -4.938 1.00 . A A . 34 GLU OE2 1 1
13 36883 1 1 35 CYS C C -53.768 25.919 0.523 1.00 . A A . 35 CYS C 1 1
13 36884 1 1 35 CYS CA C -53.128 24.611 0.036 1.00 . A A . 35 CYS CA 1 1
13 36885 1 1 35 CYS CB C -51.695 24.531 0.585 1.00 . A A . 35 CYS CB 1 1
13 36886 1 1 35 CYS H H -53.287 25.388 -1.964 1.00 . A A . 35 CYS H 1 1
13 36887 1 1 35 CYS HA H -53.715 23.766 0.374 1.00 . A A . 35 CYS HA 1 1
13 36888 1 1 35 CYS HB2 H -51.039 25.026 -0.116 1.00 . A A . 35 CYS HB2 1 1
13 36889 1 1 35 CYS HB3 H -51.659 25.082 1.512 1.00 . A A . 35 CYS HB3 1 1
13 36890 1 1 35 CYS HG H -51.395 22.279 0.251 1.00 . A A . 35 CYS HG 1 1
13 36891 1 1 35 CYS N N -53.053 24.588 -1.446 1.00 . A A . 35 CYS N 1 1
13 36892 1 1 35 CYS O O -53.081 26.877 0.813 1.00 . A A . 35 CYS O 1 1
13 36893 1 1 35 CYS SG S -51.018 22.882 0.898 1.00 . A A . 35 CYS SG 1 1
13 36894 1 1 36 PRO C C -55.493 27.476 2.501 1.00 . A A . 36 PRO C 1 1
13 36895 1 1 36 PRO CA C -55.822 27.109 1.050 1.00 . A A . 36 PRO CA 1 1
13 36896 1 1 36 PRO CB C -57.316 26.719 0.923 1.00 . A A . 36 PRO CB 1 1
13 36897 1 1 36 PRO CD C -55.919 24.765 0.250 1.00 . A A . 36 PRO CD 1 1
13 36898 1 1 36 PRO CG C -57.369 25.258 0.380 1.00 . A A . 36 PRO CG 1 1
13 36899 1 1 36 PRO HA H -55.584 27.946 0.402 1.00 . A A . 36 PRO HA 1 1
13 36900 1 1 36 PRO HB2 H -57.799 26.769 1.885 1.00 . A A . 36 PRO HB2 1 1
13 36901 1 1 36 PRO HB3 H -57.812 27.385 0.234 1.00 . A A . 36 PRO HB3 1 1
13 36902 1 1 36 PRO HD2 H -55.741 23.955 0.939 1.00 . A A . 36 PRO HD2 1 1
13 36903 1 1 36 PRO HD3 H -55.710 24.452 -0.763 1.00 . A A . 36 PRO HD3 1 1
13 36904 1 1 36 PRO HG2 H -57.911 24.628 1.071 1.00 . A A . 36 PRO HG2 1 1
13 36905 1 1 36 PRO HG3 H -57.854 25.240 -0.584 1.00 . A A . 36 PRO HG3 1 1
13 36906 1 1 36 PRO N N -55.088 25.927 0.604 1.00 . A A . 36 PRO N 1 1
13 36907 1 1 36 PRO O O -56.331 27.975 3.227 1.00 . A A . 36 PRO O 1 1
13 36908 1 1 37 SER C C -53.449 29.024 4.387 1.00 . A A . 37 SER C 1 1
13 36909 1 1 37 SER CA C -53.886 27.565 4.286 1.00 . A A . 37 SER CA 1 1
13 36910 1 1 37 SER CB C -52.710 26.663 4.690 1.00 . A A . 37 SER CB 1 1
13 36911 1 1 37 SER H H -53.625 26.840 2.276 1.00 . A A . 37 SER H 1 1
13 36912 1 1 37 SER HA H -54.743 27.405 4.940 1.00 . A A . 37 SER HA 1 1
13 36913 1 1 37 SER HB2 H -52.911 25.634 4.430 1.00 . A A . 37 SER HB2 1 1
13 36914 1 1 37 SER HB3 H -51.794 26.999 4.229 1.00 . A A . 37 SER HB3 1 1
13 36915 1 1 37 SER HG H -53.459 27.187 6.410 1.00 . A A . 37 SER HG 1 1
13 36916 1 1 37 SER N N -54.275 27.234 2.893 1.00 . A A . 37 SER N 1 1
13 36917 1 1 37 SER O O -53.608 29.654 5.413 1.00 . A A . 37 SER O 1 1
13 36918 1 1 37 SER OG O -52.632 26.807 6.102 1.00 . A A . 37 SER OG 1 1
13 36919 1 1 38 GLY C C -51.028 31.061 3.873 1.00 . A A . 38 GLY C 1 1
13 36920 1 1 38 GLY CA C -52.451 30.953 3.320 1.00 . A A . 38 GLY CA 1 1
13 36921 1 1 38 GLY H H -52.797 28.985 2.508 1.00 . A A . 38 GLY H 1 1
13 36922 1 1 38 GLY HA2 H -52.470 31.338 2.310 1.00 . A A . 38 GLY HA2 1 1
13 36923 1 1 38 GLY HA3 H -53.117 31.538 3.935 1.00 . A A . 38 GLY HA3 1 1
13 36924 1 1 38 GLY N N -52.906 29.533 3.312 1.00 . A A . 38 GLY N 1 1
13 36925 1 1 38 GLY O O -50.575 32.134 4.219 1.00 . A A . 38 GLY O 1 1
13 36926 1 1 39 THR C C -48.123 28.875 3.829 1.00 . A A . 39 THR C 1 1
13 36927 1 1 39 THR CA C -48.965 29.973 4.467 1.00 . A A . 39 THR CA 1 1
13 36928 1 1 39 THR CB C -49.023 29.731 5.977 1.00 . A A . 39 THR CB 1 1
13 36929 1 1 39 THR CG2 C -49.725 30.894 6.689 1.00 . A A . 39 THR CG2 1 1
13 36930 1 1 39 THR H H -50.756 29.104 3.650 1.00 . A A . 39 THR H 1 1
13 36931 1 1 39 THR HA H -48.517 30.942 4.245 1.00 . A A . 39 THR HA 1 1
13 36932 1 1 39 THR HB H -48.043 29.513 6.388 1.00 . A A . 39 THR HB 1 1
13 36933 1 1 39 THR HG1 H -50.713 28.958 6.523 1.00 . A A . 39 THR HG1 1 1
13 36934 1 1 39 THR HG21 H -49.256 31.828 6.413 1.00 . A A . 39 THR HG21 1 1
13 36935 1 1 39 THR HG22 H -50.766 30.921 6.402 1.00 . A A . 39 THR HG22 1 1
13 36936 1 1 39 THR HG23 H -49.654 30.763 7.758 1.00 . A A . 39 THR HG23 1 1
13 36937 1 1 39 THR N N -50.351 29.949 3.941 1.00 . A A . 39 THR N 1 1
13 36938 1 1 39 THR O O -48.655 27.910 3.314 1.00 . A A . 39 THR O 1 1
13 36939 1 1 39 THR OG1 O -49.895 28.632 6.146 1.00 . A A . 39 THR OG1 1 1
13 36940 1 1 40 LEU C C -44.965 27.450 4.325 1.00 . A A . 40 LEU C 1 1
13 36941 1 1 40 LEU CA C -45.911 28.021 3.275 1.00 . A A . 40 LEU CA 1 1
13 36942 1 1 40 LEU CB C -45.076 28.698 2.177 1.00 . A A . 40 LEU CB 1 1
13 36943 1 1 40 LEU CD1 C -45.381 27.310 0.124 1.00 . A A . 40 LEU CD1 1 1
13 36944 1 1 40 LEU CD2 C -43.109 28.126 0.747 1.00 . A A . 40 LEU CD2 1 1
13 36945 1 1 40 LEU CG C -44.444 27.617 1.294 1.00 . A A . 40 LEU CG 1 1
13 36946 1 1 40 LEU H H -46.442 29.848 4.302 1.00 . A A . 40 LEU H 1 1
13 36947 1 1 40 LEU HA H -46.505 27.210 2.860 1.00 . A A . 40 LEU HA 1 1
13 36948 1 1 40 LEU HB2 H -45.709 29.333 1.576 1.00 . A A . 40 LEU HB2 1 1
13 36949 1 1 40 LEU HB3 H -44.299 29.297 2.629 1.00 . A A . 40 LEU HB3 1 1
13 36950 1 1 40 LEU HD11 H -45.693 28.231 -0.345 1.00 . A A . 40 LEU HD11 1 1
13 36951 1 1 40 LEU HD12 H -44.868 26.697 -0.602 1.00 . A A . 40 LEU HD12 1 1
13 36952 1 1 40 LEU HD13 H -46.251 26.782 0.483 1.00 . A A . 40 LEU HD13 1 1
13 36953 1 1 40 LEU HD21 H -43.074 29.203 0.808 1.00 . A A . 40 LEU HD21 1 1
13 36954 1 1 40 LEU HD22 H -42.297 27.711 1.326 1.00 . A A . 40 LEU HD22 1 1
13 36955 1 1 40 LEU HD23 H -42.998 27.824 -0.284 1.00 . A A . 40 LEU HD23 1 1
13 36956 1 1 40 LEU HG H -44.282 26.722 1.875 1.00 . A A . 40 LEU HG 1 1
13 36957 1 1 40 LEU N N -46.819 29.046 3.875 1.00 . A A . 40 LEU N 1 1
13 36958 1 1 40 LEU O O -44.669 28.096 5.311 1.00 . A A . 40 LEU O 1 1
13 36959 1 1 41 PHE C C -42.200 25.375 4.422 1.00 . A A . 41 PHE C 1 1
13 36960 1 1 41 PHE CA C -43.573 25.589 5.049 1.00 . A A . 41 PHE CA 1 1
13 36961 1 1 41 PHE CB C -44.154 24.217 5.424 1.00 . A A . 41 PHE CB 1 1
13 36962 1 1 41 PHE CD1 C -46.610 24.827 5.336 1.00 . A A . 41 PHE CD1 1 1
13 36963 1 1 41 PHE CD2 C -45.687 24.172 7.437 1.00 . A A . 41 PHE CD2 1 1
13 36964 1 1 41 PHE CE1 C -47.841 25.001 5.933 1.00 . A A . 41 PHE CE1 1 1
13 36965 1 1 41 PHE CE2 C -46.920 24.348 8.030 1.00 . A A . 41 PHE CE2 1 1
13 36966 1 1 41 PHE CG C -45.521 24.409 6.083 1.00 . A A . 41 PHE CG 1 1
13 36967 1 1 41 PHE CZ C -47.996 24.762 7.278 1.00 . A A . 41 PHE CZ 1 1
13 36968 1 1 41 PHE H H -44.779 25.766 3.271 1.00 . A A . 41 PHE H 1 1
13 36969 1 1 41 PHE HA H -43.467 26.216 5.932 1.00 . A A . 41 PHE HA 1 1
13 36970 1 1 41 PHE HB2 H -44.269 23.613 4.536 1.00 . A A . 41 PHE HB2 1 1
13 36971 1 1 41 PHE HB3 H -43.493 23.715 6.115 1.00 . A A . 41 PHE HB3 1 1
13 36972 1 1 41 PHE HD1 H -46.494 25.015 4.279 1.00 . A A . 41 PHE HD1 1 1
13 36973 1 1 41 PHE HD2 H -44.847 23.847 8.032 1.00 . A A . 41 PHE HD2 1 1
13 36974 1 1 41 PHE HE1 H -48.684 25.328 5.343 1.00 . A A . 41 PHE HE1 1 1
13 36975 1 1 41 PHE HE2 H -47.042 24.160 9.088 1.00 . A A . 41 PHE HE2 1 1
13 36976 1 1 41 PHE HZ H -48.960 24.900 7.745 1.00 . A A . 41 PHE HZ 1 1
13 36977 1 1 41 PHE N N -44.506 26.240 4.084 1.00 . A A . 41 PHE N 1 1
13 36978 1 1 41 PHE O O -42.066 25.315 3.216 1.00 . A A . 41 PHE O 1 1
13 36979 1 1 42 MET C C -39.806 23.937 3.689 1.00 . A A . 42 MET C 1 1
13 36980 1 1 42 MET CA C -39.826 25.055 4.729 1.00 . A A . 42 MET CA 1 1
13 36981 1 1 42 MET CB C -38.912 24.663 5.899 1.00 . A A . 42 MET CB 1 1
13 36982 1 1 42 MET CE C -35.301 23.284 4.413 1.00 . A A . 42 MET CE 1 1
13 36983 1 1 42 MET CG C -37.466 24.591 5.405 1.00 . A A . 42 MET CG 1 1
13 36984 1 1 42 MET H H -41.353 25.321 6.222 1.00 . A A . 42 MET H 1 1
13 36985 1 1 42 MET HA H -39.482 25.978 4.262 1.00 . A A . 42 MET HA 1 1
13 36986 1 1 42 MET HB2 H -38.991 25.400 6.685 1.00 . A A . 42 MET HB2 1 1
13 36987 1 1 42 MET HB3 H -39.212 23.701 6.286 1.00 . A A . 42 MET HB3 1 1
13 36988 1 1 42 MET HE1 H -35.003 24.091 5.064 1.00 . A A . 42 MET HE1 1 1
13 36989 1 1 42 MET HE2 H -35.058 22.339 4.876 1.00 . A A . 42 MET HE2 1 1
13 36990 1 1 42 MET HE3 H -34.780 23.369 3.470 1.00 . A A . 42 MET HE3 1 1
13 36991 1 1 42 MET HG2 H -37.193 25.563 5.022 1.00 . A A . 42 MET HG2 1 1
13 36992 1 1 42 MET HG3 H -36.830 24.383 6.254 1.00 . A A . 42 MET HG3 1 1
13 36993 1 1 42 MET N N -41.198 25.265 5.257 1.00 . A A . 42 MET N 1 1
13 36994 1 1 42 MET O O -39.529 24.170 2.531 1.00 . A A . 42 MET O 1 1
13 36995 1 1 42 MET SD S -37.085 23.370 4.124 1.00 . A A . 42 MET SD 1 1
13 36996 1 1 43 HIS C C -40.900 21.966 1.916 1.00 . A A . 43 HIS C 1 1
13 36997 1 1 43 HIS CA C -40.093 21.611 3.158 1.00 . A A . 43 HIS CA 1 1
13 36998 1 1 43 HIS CB C -40.735 20.391 3.838 1.00 . A A . 43 HIS CB 1 1
13 36999 1 1 43 HIS CD2 C -40.165 19.752 6.332 1.00 . A A . 43 HIS CD2 1 1
13 37000 1 1 43 HIS CE1 C -38.147 19.317 6.026 1.00 . A A . 43 HIS CE1 1 1
13 37001 1 1 43 HIS CG C -39.848 19.939 5.000 1.00 . A A . 43 HIS CG 1 1
13 37002 1 1 43 HIS H H -40.311 22.590 5.064 1.00 . A A . 43 HIS H 1 1
13 37003 1 1 43 HIS HA H -39.065 21.397 2.866 1.00 . A A . 43 HIS HA 1 1
13 37004 1 1 43 HIS HB2 H -41.710 20.654 4.217 1.00 . A A . 43 HIS HB2 1 1
13 37005 1 1 43 HIS HB3 H -40.831 19.584 3.127 1.00 . A A . 43 HIS HB3 1 1
13 37006 1 1 43 HIS HD1 H -38.122 19.699 4.071 1.00 . A A . 43 HIS HD1 1 1
13 37007 1 1 43 HIS HD2 H -41.140 19.905 6.769 1.00 . A A . 43 HIS HD2 1 1
13 37008 1 1 43 HIS HE1 H -37.114 19.038 6.172 1.00 . A A . 43 HIS HE1 1 1
13 37009 1 1 43 HIS N N -40.095 22.741 4.119 1.00 . A A . 43 HIS N 1 1
13 37010 1 1 43 HIS ND1 N -38.634 19.659 4.906 1.00 . A A . 43 HIS ND1 1 1
13 37011 1 1 43 HIS NE2 N -39.054 19.345 7.003 1.00 . A A . 43 HIS NE2 1 1
13 37012 1 1 43 HIS O O -40.502 21.669 0.806 1.00 . A A . 43 HIS O 1 1
13 37013 1 1 44 GLU C C -42.219 24.112 0.175 1.00 . A A . 44 GLU C 1 1
13 37014 1 1 44 GLU CA C -42.873 22.984 0.970 1.00 . A A . 44 GLU CA 1 1
13 37015 1 1 44 GLU CB C -44.230 23.472 1.505 1.00 . A A . 44 GLU CB 1 1
13 37016 1 1 44 GLU CD C -45.357 22.168 -0.314 1.00 . A A . 44 GLU CD 1 1
13 37017 1 1 44 GLU CG C -45.240 23.542 0.353 1.00 . A A . 44 GLU CG 1 1
13 37018 1 1 44 GLU H H -42.305 22.817 3.038 1.00 . A A . 44 GLU H 1 1
13 37019 1 1 44 GLU HA H -42.998 22.119 0.318 1.00 . A A . 44 GLU HA 1 1
13 37020 1 1 44 GLU HB2 H -44.588 22.786 2.259 1.00 . A A . 44 GLU HB2 1 1
13 37021 1 1 44 GLU HB3 H -44.116 24.450 1.944 1.00 . A A . 44 GLU HB3 1 1
13 37022 1 1 44 GLU HG2 H -46.207 23.835 0.734 1.00 . A A . 44 GLU HG2 1 1
13 37023 1 1 44 GLU HG3 H -44.911 24.265 -0.378 1.00 . A A . 44 GLU HG3 1 1
13 37024 1 1 44 GLU N N -42.025 22.599 2.125 1.00 . A A . 44 GLU N 1 1
13 37025 1 1 44 GLU O O -42.615 24.403 -0.936 1.00 . A A . 44 GLU O 1 1
13 37026 1 1 44 GLU OE1 O -46.184 21.405 0.158 1.00 . A A . 44 GLU OE1 1 1
13 37027 1 1 44 GLU OE2 O -44.614 21.960 -1.260 1.00 . A A . 44 GLU OE2 1 1
13 37028 1 1 45 PHE C C -39.564 25.268 -0.960 1.00 . A A . 45 PHE C 1 1
13 37029 1 1 45 PHE CA C -40.534 25.835 0.061 1.00 . A A . 45 PHE CA 1 1
13 37030 1 1 45 PHE CB C -39.740 26.655 1.099 1.00 . A A . 45 PHE CB 1 1
13 37031 1 1 45 PHE CD1 C -38.327 28.029 -0.486 1.00 . A A . 45 PHE CD1 1 1
13 37032 1 1 45 PHE CD2 C -39.908 29.172 0.887 1.00 . A A . 45 PHE CD2 1 1
13 37033 1 1 45 PHE CE1 C -37.942 29.233 -1.041 1.00 . A A . 45 PHE CE1 1 1
13 37034 1 1 45 PHE CE2 C -39.520 30.375 0.329 1.00 . A A . 45 PHE CE2 1 1
13 37035 1 1 45 PHE CG C -39.314 27.989 0.483 1.00 . A A . 45 PHE CG 1 1
13 37036 1 1 45 PHE CZ C -38.539 30.403 -0.633 1.00 . A A . 45 PHE CZ 1 1
13 37037 1 1 45 PHE H H -40.935 24.457 1.656 1.00 . A A . 45 PHE H 1 1
13 37038 1 1 45 PHE HA H -41.272 26.456 -0.448 1.00 . A A . 45 PHE HA 1 1
13 37039 1 1 45 PHE HB2 H -40.356 26.842 1.966 1.00 . A A . 45 PHE HB2 1 1
13 37040 1 1 45 PHE HB3 H -38.859 26.109 1.398 1.00 . A A . 45 PHE HB3 1 1
13 37041 1 1 45 PHE HD1 H -37.849 27.113 -0.805 1.00 . A A . 45 PHE HD1 1 1
13 37042 1 1 45 PHE HD2 H -40.673 29.155 1.646 1.00 . A A . 45 PHE HD2 1 1
13 37043 1 1 45 PHE HE1 H -37.172 29.256 -1.797 1.00 . A A . 45 PHE HE1 1 1
13 37044 1 1 45 PHE HE2 H -39.988 31.294 0.650 1.00 . A A . 45 PHE HE2 1 1
13 37045 1 1 45 PHE HZ H -38.237 31.344 -1.069 1.00 . A A . 45 PHE HZ 1 1
13 37046 1 1 45 PHE N N -41.225 24.729 0.764 1.00 . A A . 45 PHE N 1 1
13 37047 1 1 45 PHE O O -39.392 25.813 -2.036 1.00 . A A . 45 PHE O 1 1
13 37048 1 1 46 LYS C C -38.706 22.850 -2.681 1.00 . A A . 46 LYS C 1 1
13 37049 1 1 46 LYS CA C -37.988 23.538 -1.529 1.00 . A A . 46 LYS CA 1 1
13 37050 1 1 46 LYS CB C -37.191 22.480 -0.748 1.00 . A A . 46 LYS CB 1 1
13 37051 1 1 46 LYS CD C -35.791 20.463 -1.177 1.00 . A A . 46 LYS CD 1 1
13 37052 1 1 46 LYS CE C -36.730 19.464 -1.859 1.00 . A A . 46 LYS CE 1 1
13 37053 1 1 46 LYS CG C -36.121 21.874 -1.664 1.00 . A A . 46 LYS CG 1 1
13 37054 1 1 46 LYS H H -39.132 23.769 0.272 1.00 . A A . 46 LYS H 1 1
13 37055 1 1 46 LYS HA H -37.328 24.303 -1.926 1.00 . A A . 46 LYS HA 1 1
13 37056 1 1 46 LYS HB2 H -36.720 22.939 0.107 1.00 . A A . 46 LYS HB2 1 1
13 37057 1 1 46 LYS HB3 H -37.860 21.702 -0.409 1.00 . A A . 46 LYS HB3 1 1
13 37058 1 1 46 LYS HD2 H -34.767 20.224 -1.423 1.00 . A A . 46 LYS HD2 1 1
13 37059 1 1 46 LYS HD3 H -35.921 20.409 -0.106 1.00 . A A . 46 LYS HD3 1 1
13 37060 1 1 46 LYS HE2 H -37.743 19.639 -1.532 1.00 . A A . 46 LYS HE2 1 1
13 37061 1 1 46 LYS HE3 H -36.677 19.589 -2.930 1.00 . A A . 46 LYS HE3 1 1
13 37062 1 1 46 LYS HG2 H -36.490 21.832 -2.678 1.00 . A A . 46 LYS HG2 1 1
13 37063 1 1 46 LYS HG3 H -35.232 22.486 -1.635 1.00 . A A . 46 LYS HG3 1 1
13 37064 1 1 46 LYS HZ1 H -36.249 17.979 -0.480 1.00 . A A . 46 LYS HZ1 1 1
13 37065 1 1 46 LYS HZ2 H -37.073 17.410 -1.851 1.00 . A A . 46 LYS HZ2 1 1
13 37066 1 1 46 LYS HZ3 H -35.432 17.837 -1.963 1.00 . A A . 46 LYS HZ3 1 1
13 37067 1 1 46 LYS N N -38.952 24.170 -0.604 1.00 . A A . 46 LYS N 1 1
13 37068 1 1 46 LYS NZ N -36.342 18.067 -1.511 1.00 . A A . 46 LYS NZ 1 1
13 37069 1 1 46 LYS O O -38.394 23.075 -3.826 1.00 . A A . 46 LYS O 1 1
13 37070 1 1 47 ARG C C -41.126 22.286 -4.344 1.00 . A A . 47 ARG C 1 1
13 37071 1 1 47 ARG CA C -40.402 21.308 -3.424 1.00 . A A . 47 ARG CA 1 1
13 37072 1 1 47 ARG CB C -41.446 20.399 -2.759 1.00 . A A . 47 ARG CB 1 1
13 37073 1 1 47 ARG CD C -41.755 18.363 -1.357 1.00 . A A . 47 ARG CD 1 1
13 37074 1 1 47 ARG CG C -40.745 19.177 -2.167 1.00 . A A . 47 ARG CG 1 1
13 37075 1 1 47 ARG CZ C -42.551 16.783 -3.001 1.00 . A A . 47 ARG CZ 1 1
13 37076 1 1 47 ARG H H -39.872 21.863 -1.412 1.00 . A A . 47 ARG H 1 1
13 37077 1 1 47 ARG HA H -39.700 20.721 -4.014 1.00 . A A . 47 ARG HA 1 1
13 37078 1 1 47 ARG HB2 H -41.954 20.941 -1.975 1.00 . A A . 47 ARG HB2 1 1
13 37079 1 1 47 ARG HB3 H -42.171 20.081 -3.495 1.00 . A A . 47 ARG HB3 1 1
13 37080 1 1 47 ARG HD2 H -41.257 17.535 -0.872 1.00 . A A . 47 ARG HD2 1 1
13 37081 1 1 47 ARG HD3 H -42.216 18.990 -0.608 1.00 . A A . 47 ARG HD3 1 1
13 37082 1 1 47 ARG HE H -43.677 18.278 -2.332 1.00 . A A . 47 ARG HE 1 1
13 37083 1 1 47 ARG HG2 H -40.343 18.568 -2.963 1.00 . A A . 47 ARG HG2 1 1
13 37084 1 1 47 ARG HG3 H -39.939 19.498 -1.525 1.00 . A A . 47 ARG HG3 1 1
13 37085 1 1 47 ARG HH11 H -41.705 15.796 -1.478 1.00 . A A . 47 ARG HH11 1 1
13 37086 1 1 47 ARG HH12 H -41.757 14.946 -2.986 1.00 . A A . 47 ARG HH12 1 1
13 37087 1 1 47 ARG HH21 H -43.354 17.584 -4.650 1.00 . A A . 47 ARG HH21 1 1
13 37088 1 1 47 ARG HH22 H -42.714 15.985 -4.829 1.00 . A A . 47 ARG HH22 1 1
13 37089 1 1 47 ARG N N -39.654 22.019 -2.355 1.00 . A A . 47 ARG N 1 1
13 37090 1 1 47 ARG NE N -42.804 17.838 -2.274 1.00 . A A . 47 ARG NE 1 1
13 37091 1 1 47 ARG NH1 N -41.958 15.763 -2.445 1.00 . A A . 47 ARG NH1 1 1
13 37092 1 1 47 ARG NH2 N -42.901 16.784 -4.258 1.00 . A A . 47 ARG NH2 1 1
13 37093 1 1 47 ARG O O -41.113 22.135 -5.547 1.00 . A A . 47 ARG O 1 1
13 37094 1 1 48 PHE C C -41.541 24.957 -5.591 1.00 . A A . 48 PHE C 1 1
13 37095 1 1 48 PHE CA C -42.469 24.263 -4.597 1.00 . A A . 48 PHE CA 1 1
13 37096 1 1 48 PHE CB C -43.076 25.323 -3.664 1.00 . A A . 48 PHE CB 1 1
13 37097 1 1 48 PHE CD1 C -44.787 26.112 -5.359 1.00 . A A . 48 PHE CD1 1 1
13 37098 1 1 48 PHE CD2 C -43.308 27.731 -4.418 1.00 . A A . 48 PHE CD2 1 1
13 37099 1 1 48 PHE CE1 C -45.385 27.100 -6.113 1.00 . A A . 48 PHE CE1 1 1
13 37100 1 1 48 PHE CE2 C -43.909 28.716 -5.174 1.00 . A A . 48 PHE CE2 1 1
13 37101 1 1 48 PHE CG C -43.741 26.418 -4.504 1.00 . A A . 48 PHE CG 1 1
13 37102 1 1 48 PHE CZ C -44.947 28.400 -6.020 1.00 . A A . 48 PHE CZ 1 1
13 37103 1 1 48 PHE H H -41.722 23.364 -2.789 1.00 . A A . 48 PHE H 1 1
13 37104 1 1 48 PHE HA H -43.251 23.742 -5.153 1.00 . A A . 48 PHE HA 1 1
13 37105 1 1 48 PHE HB2 H -43.816 24.866 -3.023 1.00 . A A . 48 PHE HB2 1 1
13 37106 1 1 48 PHE HB3 H -42.300 25.761 -3.056 1.00 . A A . 48 PHE HB3 1 1
13 37107 1 1 48 PHE HD1 H -45.136 25.093 -5.435 1.00 . A A . 48 PHE HD1 1 1
13 37108 1 1 48 PHE HD2 H -42.495 27.985 -3.753 1.00 . A A . 48 PHE HD2 1 1
13 37109 1 1 48 PHE HE1 H -46.198 26.852 -6.778 1.00 . A A . 48 PHE HE1 1 1
13 37110 1 1 48 PHE HE2 H -43.564 29.737 -5.104 1.00 . A A . 48 PHE HE2 1 1
13 37111 1 1 48 PHE HZ H -45.418 29.173 -6.609 1.00 . A A . 48 PHE HZ 1 1
13 37112 1 1 48 PHE N N -41.741 23.273 -3.764 1.00 . A A . 48 PHE N 1 1
13 37113 1 1 48 PHE O O -41.887 25.125 -6.743 1.00 . A A . 48 PHE O 1 1
13 37114 1 1 49 PHE C C -38.448 25.056 -6.706 1.00 . A A . 49 PHE C 1 1
13 37115 1 1 49 PHE CA C -39.431 26.033 -6.060 1.00 . A A . 49 PHE CA 1 1
13 37116 1 1 49 PHE CB C -38.629 27.065 -5.254 1.00 . A A . 49 PHE CB 1 1
13 37117 1 1 49 PHE CD1 C -38.603 28.897 -6.996 1.00 . A A . 49 PHE CD1 1 1
13 37118 1 1 49 PHE CD2 C -36.519 27.940 -6.344 1.00 . A A . 49 PHE CD2 1 1
13 37119 1 1 49 PHE CE1 C -37.944 29.729 -7.876 1.00 . A A . 49 PHE CE1 1 1
13 37120 1 1 49 PHE CE2 C -35.862 28.774 -7.225 1.00 . A A . 49 PHE CE2 1 1
13 37121 1 1 49 PHE CG C -37.897 27.994 -6.222 1.00 . A A . 49 PHE CG 1 1
13 37122 1 1 49 PHE CZ C -36.576 29.668 -7.989 1.00 . A A . 49 PHE CZ 1 1
13 37123 1 1 49 PHE H H -40.134 25.196 -4.195 1.00 . A A . 49 PHE H 1 1
13 37124 1 1 49 PHE HA H -40.001 26.525 -6.846 1.00 . A A . 49 PHE HA 1 1
13 37125 1 1 49 PHE HB2 H -39.298 27.647 -4.636 1.00 . A A . 49 PHE HB2 1 1
13 37126 1 1 49 PHE HB3 H -37.909 26.561 -4.625 1.00 . A A . 49 PHE HB3 1 1
13 37127 1 1 49 PHE HD1 H -39.679 28.951 -6.913 1.00 . A A . 49 PHE HD1 1 1
13 37128 1 1 49 PHE HD2 H -35.954 27.242 -5.744 1.00 . A A . 49 PHE HD2 1 1
13 37129 1 1 49 PHE HE1 H -38.502 30.431 -8.476 1.00 . A A . 49 PHE HE1 1 1
13 37130 1 1 49 PHE HE2 H -34.787 28.726 -7.315 1.00 . A A . 49 PHE HE2 1 1
13 37131 1 1 49 PHE HZ H -36.062 30.319 -8.679 1.00 . A A . 49 PHE HZ 1 1
13 37132 1 1 49 PHE N N -40.377 25.348 -5.135 1.00 . A A . 49 PHE N 1 1
13 37133 1 1 49 PHE O O -37.961 25.302 -7.792 1.00 . A A . 49 PHE O 1 1
13 37134 1 1 50 LYS C C -37.951 21.779 -7.221 1.00 . A A . 50 LYS C 1 1
13 37135 1 1 50 LYS CA C -37.223 22.967 -6.600 1.00 . A A . 50 LYS CA 1 1
13 37136 1 1 50 LYS CB C -36.331 22.449 -5.466 1.00 . A A . 50 LYS CB 1 1
13 37137 1 1 50 LYS CD C -34.083 23.044 -6.365 1.00 . A A . 50 LYS CD 1 1
13 37138 1 1 50 LYS CE C -33.061 23.149 -5.238 1.00 . A A . 50 LYS CE 1 1
13 37139 1 1 50 LYS CG C -35.040 21.888 -6.066 1.00 . A A . 50 LYS CG 1 1
13 37140 1 1 50 LYS H H -38.594 23.809 -5.159 1.00 . A A . 50 LYS H 1 1
13 37141 1 1 50 LYS HA H -36.619 23.448 -7.369 1.00 . A A . 50 LYS HA 1 1
13 37142 1 1 50 LYS HB2 H -36.095 23.256 -4.789 1.00 . A A . 50 LYS HB2 1 1
13 37143 1 1 50 LYS HB3 H -36.847 21.670 -4.924 1.00 . A A . 50 LYS HB3 1 1
13 37144 1 1 50 LYS HD2 H -33.574 22.862 -7.300 1.00 . A A . 50 LYS HD2 1 1
13 37145 1 1 50 LYS HD3 H -34.638 23.968 -6.438 1.00 . A A . 50 LYS HD3 1 1
13 37146 1 1 50 LYS HE2 H -32.209 22.532 -5.471 1.00 . A A . 50 LYS HE2 1 1
13 37147 1 1 50 LYS HE3 H -32.737 24.173 -5.136 1.00 . A A . 50 LYS HE3 1 1
13 37148 1 1 50 LYS HG2 H -34.581 21.205 -5.368 1.00 . A A . 50 LYS HG2 1 1
13 37149 1 1 50 LYS HG3 H -35.266 21.360 -6.981 1.00 . A A . 50 LYS HG3 1 1
13 37150 1 1 50 LYS HZ1 H -34.663 22.478 -4.090 1.00 . A A . 50 LYS HZ1 1 1
13 37151 1 1 50 LYS HZ2 H -33.159 21.838 -3.624 1.00 . A A . 50 LYS HZ2 1 1
13 37152 1 1 50 LYS HZ3 H -33.556 23.444 -3.238 1.00 . A A . 50 LYS HZ3 1 1
13 37153 1 1 50 LYS N N -38.176 23.967 -6.032 1.00 . A A . 50 LYS N 1 1
13 37154 1 1 50 LYS NZ N -33.654 22.694 -3.950 1.00 . A A . 50 LYS NZ 1 1
13 37155 1 1 50 LYS O O -37.506 21.246 -8.211 1.00 . A A . 50 LYS O 1 1
13 37156 1 1 51 VAL C C -38.974 18.958 -7.215 1.00 . A A . 51 VAL C 1 1
13 37157 1 1 51 VAL CA C -39.845 20.226 -7.147 1.00 . A A . 51 VAL CA 1 1
13 37158 1 1 51 VAL CB C -40.415 20.591 -8.573 1.00 . A A . 51 VAL CB 1 1
13 37159 1 1 51 VAL CG1 C -40.173 22.081 -8.893 1.00 . A A . 51 VAL CG1 1 1
13 37160 1 1 51 VAL CG2 C -39.747 19.725 -9.665 1.00 . A A . 51 VAL CG2 1 1
13 37161 1 1 51 VAL H H -39.361 21.859 -5.812 1.00 . A A . 51 VAL H 1 1
13 37162 1 1 51 VAL HA H -40.664 20.031 -6.455 1.00 . A A . 51 VAL HA 1 1
13 37163 1 1 51 VAL HB H -41.479 20.413 -8.581 1.00 . A A . 51 VAL HB 1 1
13 37164 1 1 51 VAL HG11 H -40.172 22.661 -7.984 1.00 . A A . 51 VAL HG11 1 1
13 37165 1 1 51 VAL HG12 H -39.230 22.203 -9.397 1.00 . A A . 51 VAL HG12 1 1
13 37166 1 1 51 VAL HG13 H -40.961 22.442 -9.536 1.00 . A A . 51 VAL HG13 1 1
13 37167 1 1 51 VAL HG21 H -39.897 18.680 -9.450 1.00 . A A . 51 VAL HG21 1 1
13 37168 1 1 51 VAL HG22 H -40.186 19.953 -10.626 1.00 . A A . 51 VAL HG22 1 1
13 37169 1 1 51 VAL HG23 H -38.692 19.930 -9.705 1.00 . A A . 51 VAL HG23 1 1
13 37170 1 1 51 VAL N N -39.055 21.388 -6.614 1.00 . A A . 51 VAL N 1 1
13 37171 1 1 51 VAL O O -37.762 19.020 -7.199 1.00 . A A . 51 VAL O 1 1
13 37172 1 1 52 PRO C C -37.832 16.559 -8.399 1.00 . A A . 52 PRO C 1 1
13 37173 1 1 52 PRO CA C -38.919 16.540 -7.329 1.00 . A A . 52 PRO CA 1 1
13 37174 1 1 52 PRO CB C -40.012 15.507 -7.681 1.00 . A A . 52 PRO CB 1 1
13 37175 1 1 52 PRO CD C -41.091 17.722 -7.269 1.00 . A A . 52 PRO CD 1 1
13 37176 1 1 52 PRO CG C -41.390 16.239 -7.567 1.00 . A A . 52 PRO CG 1 1
13 37177 1 1 52 PRO HA H -38.476 16.322 -6.361 1.00 . A A . 52 PRO HA 1 1
13 37178 1 1 52 PRO HB2 H -39.869 15.145 -8.688 1.00 . A A . 52 PRO HB2 1 1
13 37179 1 1 52 PRO HB3 H -39.975 14.678 -6.990 1.00 . A A . 52 PRO HB3 1 1
13 37180 1 1 52 PRO HD2 H -41.504 18.347 -8.035 1.00 . A A . 52 PRO HD2 1 1
13 37181 1 1 52 PRO HD3 H -41.485 18.000 -6.303 1.00 . A A . 52 PRO HD3 1 1
13 37182 1 1 52 PRO HG2 H -41.934 16.151 -8.496 1.00 . A A . 52 PRO HG2 1 1
13 37183 1 1 52 PRO HG3 H -41.973 15.811 -6.765 1.00 . A A . 52 PRO HG3 1 1
13 37184 1 1 52 PRO N N -39.625 17.815 -7.263 1.00 . A A . 52 PRO N 1 1
13 37185 1 1 52 PRO O O -38.107 16.433 -9.576 1.00 . A A . 52 PRO O 1 1
13 37186 1 1 53 ASP C C -34.172 16.367 -8.254 1.00 . A A . 53 ASP C 1 1
13 37187 1 1 53 ASP CA C -35.485 16.750 -8.930 1.00 . A A . 53 ASP CA 1 1
13 37188 1 1 53 ASP CB C -35.361 18.182 -9.478 1.00 . A A . 53 ASP CB 1 1
13 37189 1 1 53 ASP CG C -36.003 18.251 -10.865 1.00 . A A . 53 ASP CG 1 1
13 37190 1 1 53 ASP H H -36.436 16.814 -7.003 1.00 . A A . 53 ASP H 1 1
13 37191 1 1 53 ASP HA H -35.689 16.044 -9.734 1.00 . A A . 53 ASP HA 1 1
13 37192 1 1 53 ASP HB2 H -35.865 18.872 -8.817 1.00 . A A . 53 ASP HB2 1 1
13 37193 1 1 53 ASP HB3 H -34.318 18.456 -9.552 1.00 . A A . 53 ASP HB3 1 1
13 37194 1 1 53 ASP N N -36.610 16.719 -7.963 1.00 . A A . 53 ASP N 1 1
13 37195 1 1 53 ASP O O -33.349 15.686 -8.832 1.00 . A A . 53 ASP O 1 1
13 37196 1 1 53 ASP OD1 O -35.315 17.875 -11.800 1.00 . A A . 53 ASP OD1 1 1
13 37197 1 1 53 ASP OD2 O -37.147 18.676 -10.911 1.00 . A A . 53 ASP OD2 1 1
13 37198 1 1 54 ASN C C -32.996 16.373 -4.815 1.00 . A A . 54 ASN C 1 1
13 37199 1 1 54 ASN CA C -32.745 16.482 -6.315 1.00 . A A . 54 ASN CA 1 1
13 37200 1 1 54 ASN CB C -31.723 17.604 -6.567 1.00 . A A . 54 ASN CB 1 1
13 37201 1 1 54 ASN CG C -32.422 18.962 -6.466 1.00 . A A . 54 ASN CG 1 1
13 37202 1 1 54 ASN H H -34.688 17.361 -6.607 1.00 . A A . 54 ASN H 1 1
13 37203 1 1 54 ASN HA H -32.368 15.527 -6.680 1.00 . A A . 54 ASN HA 1 1
13 37204 1 1 54 ASN HB2 H -30.935 17.554 -5.830 1.00 . A A . 54 ASN HB2 1 1
13 37205 1 1 54 ASN HB3 H -31.296 17.497 -7.553 1.00 . A A . 54 ASN HB3 1 1
13 37206 1 1 54 ASN HD21 H -31.390 19.749 -7.969 1.00 . A A . 54 ASN HD21 1 1
13 37207 1 1 54 ASN HD22 H -32.521 20.787 -7.244 1.00 . A A . 54 ASN HD22 1 1
13 37208 1 1 54 ASN N N -33.998 16.814 -7.038 1.00 . A A . 54 ASN N 1 1
13 37209 1 1 54 ASN ND2 N -32.084 19.911 -7.294 1.00 . A A . 54 ASN ND2 1 1
13 37210 1 1 54 ASN O O -34.127 16.392 -4.371 1.00 . A A . 54 ASN O 1 1
13 37211 1 1 54 ASN OD1 O -33.281 19.170 -5.632 1.00 . A A . 54 ASN OD1 1 1
13 37212 1 1 55 GLU C C -30.971 16.893 -1.859 1.00 . A A . 55 GLU C 1 1
13 37213 1 1 55 GLU CA C -32.088 16.149 -2.585 1.00 . A A . 55 GLU CA 1 1
13 37214 1 1 55 GLU CB C -32.016 14.660 -2.206 1.00 . A A . 55 GLU CB 1 1
13 37215 1 1 55 GLU CD C -32.606 13.641 -4.406 1.00 . A A . 55 GLU CD 1 1
13 37216 1 1 55 GLU CG C -33.092 13.891 -2.977 1.00 . A A . 55 GLU CG 1 1
13 37217 1 1 55 GLU H H -31.040 16.251 -4.464 1.00 . A A . 55 GLU H 1 1
13 37218 1 1 55 GLU HA H -33.046 16.577 -2.294 1.00 . A A . 55 GLU HA 1 1
13 37219 1 1 55 GLU HB2 H -31.041 14.269 -2.455 1.00 . A A . 55 GLU HB2 1 1
13 37220 1 1 55 GLU HB3 H -32.181 14.548 -1.144 1.00 . A A . 55 GLU HB3 1 1
13 37221 1 1 55 GLU HG2 H -33.283 12.944 -2.493 1.00 . A A . 55 GLU HG2 1 1
13 37222 1 1 55 GLU HG3 H -34.005 14.467 -3.005 1.00 . A A . 55 GLU HG3 1 1
13 37223 1 1 55 GLU N N -31.932 16.261 -4.059 1.00 . A A . 55 GLU N 1 1
13 37224 1 1 55 GLU O O -31.214 17.596 -0.897 1.00 . A A . 55 GLU O 1 1
13 37225 1 1 55 GLU OE1 O -31.495 14.062 -4.681 1.00 . A A . 55 GLU OE1 1 1
13 37226 1 1 55 GLU OE2 O -33.374 13.041 -5.141 1.00 . A A . 55 GLU OE2 1 1
13 37227 1 1 56 GLU C C -28.751 18.930 -1.813 1.00 . A A . 56 GLU C 1 1
13 37228 1 1 56 GLU CA C -28.623 17.416 -1.681 1.00 . A A . 56 GLU CA 1 1
13 37229 1 1 56 GLU CB C -27.328 16.967 -2.376 1.00 . A A . 56 GLU CB 1 1
13 37230 1 1 56 GLU CD C -26.080 14.993 -3.253 1.00 . A A . 56 GLU CD 1 1
13 37231 1 1 56 GLU CG C -27.306 15.440 -2.455 1.00 . A A . 56 GLU CG 1 1
13 37232 1 1 56 GLU H H -29.617 16.149 -3.110 1.00 . A A . 56 GLU H 1 1
13 37233 1 1 56 GLU HA H -28.606 17.153 -0.623 1.00 . A A . 56 GLU HA 1 1
13 37234 1 1 56 GLU HB2 H -27.288 17.382 -3.371 1.00 . A A . 56 GLU HB2 1 1
13 37235 1 1 56 GLU HB3 H -26.474 17.313 -1.812 1.00 . A A . 56 GLU HB3 1 1
13 37236 1 1 56 GLU HG2 H -27.256 15.021 -1.461 1.00 . A A . 56 GLU HG2 1 1
13 37237 1 1 56 GLU HG3 H -28.200 15.086 -2.947 1.00 . A A . 56 GLU HG3 1 1
13 37238 1 1 56 GLU N N -29.766 16.726 -2.332 1.00 . A A . 56 GLU N 1 1
13 37239 1 1 56 GLU O O -27.971 19.672 -1.246 1.00 . A A . 56 GLU O 1 1
13 37240 1 1 56 GLU OE1 O -26.211 14.949 -4.466 1.00 . A A . 56 GLU OE1 1 1
13 37241 1 1 56 GLU OE2 O -25.082 14.723 -2.607 1.00 . A A . 56 GLU OE2 1 1
13 37242 1 1 57 ALA C C -30.949 21.359 -1.743 1.00 . A A . 57 ALA C 1 1
13 37243 1 1 57 ALA CA C -29.927 20.823 -2.735 1.00 . A A . 57 ALA CA 1 1
13 37244 1 1 57 ALA CB C -30.440 21.072 -4.156 1.00 . A A . 57 ALA CB 1 1
13 37245 1 1 57 ALA H H -30.339 18.726 -2.991 1.00 . A A . 57 ALA H 1 1
13 37246 1 1 57 ALA HA H -28.976 21.331 -2.574 1.00 . A A . 57 ALA HA 1 1
13 37247 1 1 57 ALA HB1 H -29.831 20.531 -4.865 1.00 . A A . 57 ALA HB1 1 1
13 37248 1 1 57 ALA HB2 H -31.465 20.738 -4.239 1.00 . A A . 57 ALA HB2 1 1
13 37249 1 1 57 ALA HB3 H -30.391 22.126 -4.378 1.00 . A A . 57 ALA HB3 1 1
13 37250 1 1 57 ALA N N -29.733 19.361 -2.555 1.00 . A A . 57 ALA N 1 1
13 37251 1 1 57 ALA O O -31.693 22.272 -2.046 1.00 . A A . 57 ALA O 1 1
13 37252 1 1 58 THR C C -31.229 22.138 1.465 1.00 . A A . 58 THR C 1 1
13 37253 1 1 58 THR CA C -31.922 21.230 0.465 1.00 . A A . 58 THR CA 1 1
13 37254 1 1 58 THR CB C -32.440 19.994 1.203 1.00 . A A . 58 THR CB 1 1
13 37255 1 1 58 THR CG2 C -31.288 19.252 1.894 1.00 . A A . 58 THR CG2 1 1
13 37256 1 1 58 THR H H -30.336 20.051 -0.374 1.00 . A A . 58 THR H 1 1
13 37257 1 1 58 THR HA H -32.740 21.773 -0.009 1.00 . A A . 58 THR HA 1 1
13 37258 1 1 58 THR HB H -33.025 19.351 0.550 1.00 . A A . 58 THR HB 1 1
13 37259 1 1 58 THR HG1 H -33.961 20.985 1.881 1.00 . A A . 58 THR HG1 1 1
13 37260 1 1 58 THR HG21 H -30.767 19.926 2.559 1.00 . A A . 58 THR HG21 1 1
13 37261 1 1 58 THR HG22 H -31.678 18.421 2.463 1.00 . A A . 58 THR HG22 1 1
13 37262 1 1 58 THR HG23 H -30.597 18.880 1.152 1.00 . A A . 58 THR HG23 1 1
13 37263 1 1 58 THR N N -30.963 20.779 -0.571 1.00 . A A . 58 THR N 1 1
13 37264 1 1 58 THR O O -31.868 22.850 2.214 1.00 . A A . 58 THR O 1 1
13 37265 1 1 58 THR OG1 O -33.232 20.491 2.262 1.00 . A A . 58 THR OG1 1 1
13 37266 1 1 59 GLN C C -29.215 24.406 1.963 1.00 . A A . 59 GLN C 1 1
13 37267 1 1 59 GLN CA C -29.158 22.944 2.391 1.00 . A A . 59 GLN CA 1 1
13 37268 1 1 59 GLN CB C -27.691 22.473 2.363 1.00 . A A . 59 GLN CB 1 1
13 37269 1 1 59 GLN CD C -27.724 20.480 3.868 1.00 . A A . 59 GLN CD 1 1
13 37270 1 1 59 GLN CG C -27.293 21.942 3.744 1.00 . A A . 59 GLN CG 1 1
13 37271 1 1 59 GLN H H -29.459 21.505 0.828 1.00 . A A . 59 GLN H 1 1
13 37272 1 1 59 GLN HA H -29.584 22.846 3.387 1.00 . A A . 59 GLN HA 1 1
13 37273 1 1 59 GLN HB2 H -27.579 21.687 1.630 1.00 . A A . 59 GLN HB2 1 1
13 37274 1 1 59 GLN HB3 H -27.049 23.297 2.094 1.00 . A A . 59 GLN HB3 1 1
13 37275 1 1 59 GLN HE21 H -25.978 19.778 3.234 1.00 . A A . 59 GLN HE21 1 1
13 37276 1 1 59 GLN HE22 H -27.135 18.600 3.623 1.00 . A A . 59 GLN HE22 1 1
13 37277 1 1 59 GLN HG2 H -26.224 22.007 3.863 1.00 . A A . 59 GLN HG2 1 1
13 37278 1 1 59 GLN HG3 H -27.772 22.524 4.516 1.00 . A A . 59 GLN HG3 1 1
13 37279 1 1 59 GLN N N -29.928 22.096 1.454 1.00 . A A . 59 GLN N 1 1
13 37280 1 1 59 GLN NE2 N -26.876 19.541 3.548 1.00 . A A . 59 GLN NE2 1 1
13 37281 1 1 59 GLN O O -29.599 25.267 2.729 1.00 . A A . 59 GLN O 1 1
13 37282 1 1 59 GLN OE1 O -28.833 20.180 4.261 1.00 . A A . 59 GLN OE1 1 1
13 37283 1 1 60 TYR C C -30.177 26.726 0.566 1.00 . A A . 60 TYR C 1 1
13 37284 1 1 60 TYR CA C -28.849 26.052 0.242 1.00 . A A . 60 TYR CA 1 1
13 37285 1 1 60 TYR CB C -28.674 26.018 -1.285 1.00 . A A . 60 TYR CB 1 1
13 37286 1 1 60 TYR CD1 C -28.478 28.531 -1.462 1.00 . A A . 60 TYR CD1 1 1
13 37287 1 1 60 TYR CD2 C -30.086 27.435 -2.829 1.00 . A A . 60 TYR CD2 1 1
13 37288 1 1 60 TYR CE1 C -28.853 29.748 -1.996 1.00 . A A . 60 TYR CE1 1 1
13 37289 1 1 60 TYR CE2 C -30.461 28.651 -3.363 1.00 . A A . 60 TYR CE2 1 1
13 37290 1 1 60 TYR CG C -29.092 27.366 -1.874 1.00 . A A . 60 TYR CG 1 1
13 37291 1 1 60 TYR CZ C -29.848 29.817 -2.951 1.00 . A A . 60 TYR CZ 1 1
13 37292 1 1 60 TYR H H -28.527 23.928 0.160 1.00 . A A . 60 TYR H 1 1
13 37293 1 1 60 TYR HA H -28.041 26.611 0.713 1.00 . A A . 60 TYR HA 1 1
13 37294 1 1 60 TYR HB2 H -27.640 25.825 -1.531 1.00 . A A . 60 TYR HB2 1 1
13 37295 1 1 60 TYR HB3 H -29.291 25.237 -1.707 1.00 . A A . 60 TYR HB3 1 1
13 37296 1 1 60 TYR HD1 H -27.700 28.491 -0.713 1.00 . A A . 60 TYR HD1 1 1
13 37297 1 1 60 TYR HD2 H -30.575 26.531 -3.160 1.00 . A A . 60 TYR HD2 1 1
13 37298 1 1 60 TYR HE1 H -28.365 30.652 -1.664 1.00 . A A . 60 TYR HE1 1 1
13 37299 1 1 60 TYR HE2 H -31.240 28.690 -4.110 1.00 . A A . 60 TYR HE2 1 1
13 37300 1 1 60 TYR HH H -31.164 31.147 -3.335 1.00 . A A . 60 TYR HH 1 1
13 37301 1 1 60 TYR N N -28.829 24.657 0.743 1.00 . A A . 60 TYR N 1 1
13 37302 1 1 60 TYR O O -30.213 27.757 1.211 1.00 . A A . 60 TYR O 1 1
13 37303 1 1 60 TYR OH O -30.223 31.032 -3.488 1.00 . A A . 60 TYR OH 1 1
13 37304 1 1 61 VAL C C -32.806 26.878 1.882 1.00 . A A . 61 VAL C 1 1
13 37305 1 1 61 VAL CA C -32.573 26.723 0.385 1.00 . A A . 61 VAL CA 1 1
13 37306 1 1 61 VAL CB C -33.646 25.790 -0.197 1.00 . A A . 61 VAL CB 1 1
13 37307 1 1 61 VAL CG1 C -35.025 26.419 0.005 1.00 . A A . 61 VAL CG1 1 1
13 37308 1 1 61 VAL CG2 C -33.392 25.606 -1.695 1.00 . A A . 61 VAL CG2 1 1
13 37309 1 1 61 VAL H H -31.168 25.302 -0.403 1.00 . A A . 61 VAL H 1 1
13 37310 1 1 61 VAL HA H -32.621 27.709 -0.082 1.00 . A A . 61 VAL HA 1 1
13 37311 1 1 61 VAL HB H -33.606 24.832 0.301 1.00 . A A . 61 VAL HB 1 1
13 37312 1 1 61 VAL HG11 H -34.933 27.495 0.043 1.00 . A A . 61 VAL HG11 1 1
13 37313 1 1 61 VAL HG12 H -35.674 26.146 -0.814 1.00 . A A . 61 VAL HG12 1 1
13 37314 1 1 61 VAL HG13 H -35.455 26.067 0.931 1.00 . A A . 61 VAL HG13 1 1
13 37315 1 1 61 VAL HG21 H -33.429 26.564 -2.191 1.00 . A A . 61 VAL HG21 1 1
13 37316 1 1 61 VAL HG22 H -32.419 25.164 -1.848 1.00 . A A . 61 VAL HG22 1 1
13 37317 1 1 61 VAL HG23 H -34.148 24.958 -2.116 1.00 . A A . 61 VAL HG23 1 1
13 37318 1 1 61 VAL N N -31.244 26.132 0.114 1.00 . A A . 61 VAL N 1 1
13 37319 1 1 61 VAL O O -33.215 27.928 2.337 1.00 . A A . 61 VAL O 1 1
13 37320 1 1 62 GLU C C -32.182 27.235 4.612 1.00 . A A . 62 GLU C 1 1
13 37321 1 1 62 GLU CA C -32.758 25.928 4.093 1.00 . A A . 62 GLU CA 1 1
13 37322 1 1 62 GLU CB C -32.028 24.758 4.775 1.00 . A A . 62 GLU CB 1 1
13 37323 1 1 62 GLU CD C -31.262 25.372 7.074 1.00 . A A . 62 GLU CD 1 1
13 37324 1 1 62 GLU CG C -32.393 24.733 6.262 1.00 . A A . 62 GLU CG 1 1
13 37325 1 1 62 GLU H H -32.226 25.001 2.224 1.00 . A A . 62 GLU H 1 1
13 37326 1 1 62 GLU HA H -33.828 25.900 4.305 1.00 . A A . 62 GLU HA 1 1
13 37327 1 1 62 GLU HB2 H -32.325 23.829 4.314 1.00 . A A . 62 GLU HB2 1 1
13 37328 1 1 62 GLU HB3 H -30.961 24.882 4.666 1.00 . A A . 62 GLU HB3 1 1
13 37329 1 1 62 GLU HG2 H -33.304 25.288 6.424 1.00 . A A . 62 GLU HG2 1 1
13 37330 1 1 62 GLU HG3 H -32.533 23.713 6.587 1.00 . A A . 62 GLU HG3 1 1
13 37331 1 1 62 GLU N N -32.549 25.833 2.628 1.00 . A A . 62 GLU N 1 1
13 37332 1 1 62 GLU O O -32.749 27.868 5.482 1.00 . A A . 62 GLU O 1 1
13 37333 1 1 62 GLU OE1 O -30.138 24.945 6.868 1.00 . A A . 62 GLU OE1 1 1
13 37334 1 1 62 GLU OE2 O -31.587 26.250 7.857 1.00 . A A . 62 GLU OE2 1 1
13 37335 1 1 63 ALA C C -31.312 30.058 4.140 1.00 . A A . 63 ALA C 1 1
13 37336 1 1 63 ALA CA C -30.428 28.878 4.506 1.00 . A A . 63 ALA CA 1 1
13 37337 1 1 63 ALA CB C -29.079 29.025 3.787 1.00 . A A . 63 ALA CB 1 1
13 37338 1 1 63 ALA H H -30.640 27.072 3.367 1.00 . A A . 63 ALA H 1 1
13 37339 1 1 63 ALA HA H -30.296 28.853 5.585 1.00 . A A . 63 ALA HA 1 1
13 37340 1 1 63 ALA HB1 H -28.586 28.066 3.737 1.00 . A A . 63 ALA HB1 1 1
13 37341 1 1 63 ALA HB2 H -29.238 29.395 2.785 1.00 . A A . 63 ALA HB2 1 1
13 37342 1 1 63 ALA HB3 H -28.453 29.719 4.327 1.00 . A A . 63 ALA HB3 1 1
13 37343 1 1 63 ALA N N -31.059 27.617 4.064 1.00 . A A . 63 ALA N 1 1
13 37344 1 1 63 ALA O O -31.553 30.932 4.949 1.00 . A A . 63 ALA O 1 1
13 37345 1 1 64 MET C C -33.755 31.411 3.511 1.00 . A A . 64 MET C 1 1
13 37346 1 1 64 MET CA C -32.655 31.177 2.489 1.00 . A A . 64 MET CA 1 1
13 37347 1 1 64 MET CB C -33.302 30.795 1.149 1.00 . A A . 64 MET CB 1 1
13 37348 1 1 64 MET CE C -31.927 32.743 -0.639 1.00 . A A . 64 MET CE 1 1
13 37349 1 1 64 MET CG C -34.177 31.952 0.662 1.00 . A A . 64 MET CG 1 1
13 37350 1 1 64 MET H H -31.560 29.334 2.301 1.00 . A A . 64 MET H 1 1
13 37351 1 1 64 MET HA H -32.057 32.083 2.391 1.00 . A A . 64 MET HA 1 1
13 37352 1 1 64 MET HB2 H -32.533 30.588 0.421 1.00 . A A . 64 MET HB2 1 1
13 37353 1 1 64 MET HB3 H -33.910 29.913 1.280 1.00 . A A . 64 MET HB3 1 1
13 37354 1 1 64 MET HE1 H -32.268 31.948 -1.283 1.00 . A A . 64 MET HE1 1 1
13 37355 1 1 64 MET HE2 H -31.424 33.495 -1.232 1.00 . A A . 64 MET HE2 1 1
13 37356 1 1 64 MET HE3 H -31.241 32.345 0.094 1.00 . A A . 64 MET HE3 1 1
13 37357 1 1 64 MET HG2 H -34.733 31.611 -0.199 1.00 . A A . 64 MET HG2 1 1
13 37358 1 1 64 MET HG3 H -34.889 32.184 1.440 1.00 . A A . 64 MET HG3 1 1
13 37359 1 1 64 MET N N -31.783 30.063 2.922 1.00 . A A . 64 MET N 1 1
13 37360 1 1 64 MET O O -34.123 32.526 3.789 1.00 . A A . 64 MET O 1 1
13 37361 1 1 64 MET SD S -33.346 33.490 0.202 1.00 . A A . 64 MET SD 1 1
13 37362 1 1 65 PHE C C -34.800 31.059 6.369 1.00 . A A . 65 PHE C 1 1
13 37363 1 1 65 PHE CA C -35.331 30.475 5.062 1.00 . A A . 65 PHE CA 1 1
13 37364 1 1 65 PHE CB C -35.889 29.066 5.338 1.00 . A A . 65 PHE CB 1 1
13 37365 1 1 65 PHE CD1 C -37.444 29.649 7.243 1.00 . A A . 65 PHE CD1 1 1
13 37366 1 1 65 PHE CD2 C -38.403 28.807 5.229 1.00 . A A . 65 PHE CD2 1 1
13 37367 1 1 65 PHE CE1 C -38.703 29.749 7.798 1.00 . A A . 65 PHE CE1 1 1
13 37368 1 1 65 PHE CE2 C -39.661 28.909 5.787 1.00 . A A . 65 PHE CE2 1 1
13 37369 1 1 65 PHE CG C -37.282 29.178 5.954 1.00 . A A . 65 PHE CG 1 1
13 37370 1 1 65 PHE CZ C -39.810 29.380 7.071 1.00 . A A . 65 PHE CZ 1 1
13 37371 1 1 65 PHE H H -33.920 29.459 3.804 1.00 . A A . 65 PHE H 1 1
13 37372 1 1 65 PHE HA H -36.108 31.128 4.669 1.00 . A A . 65 PHE HA 1 1
13 37373 1 1 65 PHE HB2 H -35.952 28.512 4.412 1.00 . A A . 65 PHE HB2 1 1
13 37374 1 1 65 PHE HB3 H -35.238 28.543 6.022 1.00 . A A . 65 PHE HB3 1 1
13 37375 1 1 65 PHE HD1 H -36.579 29.940 7.820 1.00 . A A . 65 PHE HD1 1 1
13 37376 1 1 65 PHE HD2 H -38.292 28.435 4.220 1.00 . A A . 65 PHE HD2 1 1
13 37377 1 1 65 PHE HE1 H -38.820 30.121 8.805 1.00 . A A . 65 PHE HE1 1 1
13 37378 1 1 65 PHE HE2 H -40.531 28.618 5.217 1.00 . A A . 65 PHE HE2 1 1
13 37379 1 1 65 PHE HZ H -40.794 29.461 7.507 1.00 . A A . 65 PHE HZ 1 1
13 37380 1 1 65 PHE N N -34.255 30.345 4.056 1.00 . A A . 65 PHE N 1 1
13 37381 1 1 65 PHE O O -35.441 31.878 6.991 1.00 . A A . 65 PHE O 1 1
13 37382 1 1 66 ARG C C -32.762 32.666 7.955 1.00 . A A . 66 ARG C 1 1
13 37383 1 1 66 ARG CA C -33.050 31.162 8.014 1.00 . A A . 66 ARG CA 1 1
13 37384 1 1 66 ARG CB C -31.731 30.425 8.269 1.00 . A A . 66 ARG CB 1 1
13 37385 1 1 66 ARG CD C -29.923 30.702 9.963 1.00 . A A . 66 ARG CD 1 1
13 37386 1 1 66 ARG CG C -31.421 30.473 9.765 1.00 . A A . 66 ARG CG 1 1
13 37387 1 1 66 ARG CZ C -30.434 30.742 12.318 1.00 . A A . 66 ARG CZ 1 1
13 37388 1 1 66 ARG H H -33.140 29.987 6.214 1.00 . A A . 66 ARG H 1 1
13 37389 1 1 66 ARG HA H -33.751 30.973 8.824 1.00 . A A . 66 ARG HA 1 1
13 37390 1 1 66 ARG HB2 H -31.818 29.398 7.948 1.00 . A A . 66 ARG HB2 1 1
13 37391 1 1 66 ARG HB3 H -30.935 30.903 7.718 1.00 . A A . 66 ARG HB3 1 1
13 37392 1 1 66 ARG HD2 H -29.360 30.044 9.319 1.00 . A A . 66 ARG HD2 1 1
13 37393 1 1 66 ARG HD3 H -29.674 31.729 9.735 1.00 . A A . 66 ARG HD3 1 1
13 37394 1 1 66 ARG HE H -28.734 29.987 11.614 1.00 . A A . 66 ARG HE 1 1
13 37395 1 1 66 ARG HG2 H -31.974 31.278 10.225 1.00 . A A . 66 ARG HG2 1 1
13 37396 1 1 66 ARG HG3 H -31.709 29.538 10.226 1.00 . A A . 66 ARG HG3 1 1
13 37397 1 1 66 ARG HH11 H -29.729 32.610 12.466 1.00 . A A . 66 ARG HH11 1 1
13 37398 1 1 66 ARG HH12 H -31.044 32.219 13.524 1.00 . A A . 66 ARG HH12 1 1
13 37399 1 1 66 ARG HH21 H -31.294 28.934 12.327 1.00 . A A . 66 ARG HH21 1 1
13 37400 1 1 66 ARG HH22 H -31.953 30.082 13.444 1.00 . A A . 66 ARG HH22 1 1
13 37401 1 1 66 ARG N N -33.632 30.642 6.752 1.00 . A A . 66 ARG N 1 1
13 37402 1 1 66 ARG NE N -29.584 30.417 11.384 1.00 . A A . 66 ARG NE 1 1
13 37403 1 1 66 ARG NH1 N -30.399 31.951 12.808 1.00 . A A . 66 ARG NH1 1 1
13 37404 1 1 66 ARG NH2 N -31.294 29.850 12.729 1.00 . A A . 66 ARG NH2 1 1
13 37405 1 1 66 ARG O O -33.252 33.421 8.772 1.00 . A A . 66 ARG O 1 1
13 37406 1 1 67 ALA C C -32.804 35.372 6.333 1.00 . A A . 67 ALA C 1 1
13 37407 1 1 67 ALA CA C -31.655 34.526 6.892 1.00 . A A . 67 ALA CA 1 1
13 37408 1 1 67 ALA CB C -30.449 34.678 5.960 1.00 . A A . 67 ALA CB 1 1
13 37409 1 1 67 ALA H H -31.596 32.434 6.358 1.00 . A A . 67 ALA H 1 1
13 37410 1 1 67 ALA HA H -31.408 34.895 7.884 1.00 . A A . 67 ALA HA 1 1
13 37411 1 1 67 ALA HB1 H -29.879 33.760 5.950 1.00 . A A . 67 ALA HB1 1 1
13 37412 1 1 67 ALA HB2 H -30.786 34.899 4.959 1.00 . A A . 67 ALA HB2 1 1
13 37413 1 1 67 ALA HB3 H -29.821 35.482 6.311 1.00 . A A . 67 ALA HB3 1 1
13 37414 1 1 67 ALA N N -31.978 33.075 6.997 1.00 . A A . 67 ALA N 1 1
13 37415 1 1 67 ALA O O -32.772 36.582 6.453 1.00 . A A . 67 ALA O 1 1
13 37416 1 1 68 PHE C C -36.171 35.460 6.061 1.00 . A A . 68 PHE C 1 1
13 37417 1 1 68 PHE CA C -34.932 35.546 5.182 1.00 . A A . 68 PHE CA 1 1
13 37418 1 1 68 PHE CB C -35.266 35.013 3.782 1.00 . A A . 68 PHE CB 1 1
13 37419 1 1 68 PHE CD1 C -37.364 36.270 3.151 1.00 . A A . 68 PHE CD1 1 1
13 37420 1 1 68 PHE CD2 C -35.309 36.918 2.131 1.00 . A A . 68 PHE CD2 1 1
13 37421 1 1 68 PHE CE1 C -38.022 37.254 2.444 1.00 . A A . 68 PHE CE1 1 1
13 37422 1 1 68 PHE CE2 C -35.968 37.899 1.427 1.00 . A A . 68 PHE CE2 1 1
13 37423 1 1 68 PHE CG C -36.001 36.095 3.000 1.00 . A A . 68 PHE CG 1 1
13 37424 1 1 68 PHE CZ C -37.323 38.067 1.583 1.00 . A A . 68 PHE CZ 1 1
13 37425 1 1 68 PHE H H -33.797 33.767 5.671 1.00 . A A . 68 PHE H 1 1
13 37426 1 1 68 PHE HA H -34.631 36.589 5.122 1.00 . A A . 68 PHE HA 1 1
13 37427 1 1 68 PHE HB2 H -34.355 34.766 3.263 1.00 . A A . 68 PHE HB2 1 1
13 37428 1 1 68 PHE HB3 H -35.890 34.133 3.857 1.00 . A A . 68 PHE HB3 1 1
13 37429 1 1 68 PHE HD1 H -37.914 35.634 3.826 1.00 . A A . 68 PHE HD1 1 1
13 37430 1 1 68 PHE HD2 H -34.244 36.790 2.004 1.00 . A A . 68 PHE HD2 1 1
13 37431 1 1 68 PHE HE1 H -39.086 37.387 2.567 1.00 . A A . 68 PHE HE1 1 1
13 37432 1 1 68 PHE HE2 H -35.420 38.535 0.747 1.00 . A A . 68 PHE HE2 1 1
13 37433 1 1 68 PHE HZ H -37.839 38.836 1.028 1.00 . A A . 68 PHE HZ 1 1
13 37434 1 1 68 PHE N N -33.796 34.744 5.741 1.00 . A A . 68 PHE N 1 1
13 37435 1 1 68 PHE O O -36.647 36.463 6.554 1.00 . A A . 68 PHE O 1 1
13 37436 1 1 69 ASP C C -37.558 34.484 8.545 1.00 . A A . 69 ASP C 1 1
13 37437 1 1 69 ASP CA C -37.890 34.153 7.096 1.00 . A A . 69 ASP CA 1 1
13 37438 1 1 69 ASP CB C -38.410 32.714 7.018 1.00 . A A . 69 ASP CB 1 1
13 37439 1 1 69 ASP CG C -39.744 32.625 7.759 1.00 . A A . 69 ASP CG 1 1
13 37440 1 1 69 ASP H H -36.275 33.487 5.837 1.00 . A A . 69 ASP H 1 1
13 37441 1 1 69 ASP HA H -38.638 34.854 6.739 1.00 . A A . 69 ASP HA 1 1
13 37442 1 1 69 ASP HB2 H -38.553 32.431 5.986 1.00 . A A . 69 ASP HB2 1 1
13 37443 1 1 69 ASP HB3 H -37.710 32.046 7.477 1.00 . A A . 69 ASP HB3 1 1
13 37444 1 1 69 ASP N N -36.682 34.278 6.247 1.00 . A A . 69 ASP N 1 1
13 37445 1 1 69 ASP O O -37.562 35.635 8.935 1.00 . A A . 69 ASP O 1 1
13 37446 1 1 69 ASP OD1 O -39.871 33.349 8.735 1.00 . A A . 69 ASP OD1 1 1
13 37447 1 1 69 ASP OD2 O -40.561 31.838 7.309 1.00 . A A . 69 ASP OD2 1 1
13 37448 1 1 70 THR C C -38.182 34.128 11.524 1.00 . A A . 70 THR C 1 1
13 37449 1 1 70 THR CA C -36.942 33.712 10.739 1.00 . A A . 70 THR CA 1 1
13 37450 1 1 70 THR CB C -35.905 34.838 10.809 1.00 . A A . 70 THR CB 1 1
13 37451 1 1 70 THR CG2 C -34.778 34.485 11.796 1.00 . A A . 70 THR CG2 1 1
13 37452 1 1 70 THR H H -37.281 32.561 8.962 1.00 . A A . 70 THR H 1 1
13 37453 1 1 70 THR HA H -36.543 32.792 11.167 1.00 . A A . 70 THR HA 1 1
13 37454 1 1 70 THR HB H -36.367 35.800 11.020 1.00 . A A . 70 THR HB 1 1
13 37455 1 1 70 THR HG1 H -34.821 35.685 9.449 1.00 . A A . 70 THR HG1 1 1
13 37456 1 1 70 THR HG21 H -35.196 34.032 12.683 1.00 . A A . 70 THR HG21 1 1
13 37457 1 1 70 THR HG22 H -34.091 33.790 11.333 1.00 . A A . 70 THR HG22 1 1
13 37458 1 1 70 THR HG23 H -34.243 35.382 12.074 1.00 . A A . 70 THR HG23 1 1
13 37459 1 1 70 THR N N -37.273 33.472 9.317 1.00 . A A . 70 THR N 1 1
13 37460 1 1 70 THR O O -39.246 33.568 11.346 1.00 . A A . 70 THR O 1 1
13 37461 1 1 70 THR OG1 O -35.279 34.848 9.545 1.00 . A A . 70 THR OG1 1 1
13 37462 1 1 71 ASN C C -39.640 34.475 14.141 1.00 . A A . 71 ASN C 1 1
13 37463 1 1 71 ASN CA C -39.188 35.568 13.185 1.00 . A A . 71 ASN CA 1 1
13 37464 1 1 71 ASN CB C -40.352 35.903 12.236 1.00 . A A . 71 ASN CB 1 1
13 37465 1 1 71 ASN CG C -39.812 36.164 10.831 1.00 . A A . 71 ASN CG 1 1
13 37466 1 1 71 ASN H H -37.150 35.530 12.487 1.00 . A A . 71 ASN H 1 1
13 37467 1 1 71 ASN HA H -38.892 36.443 13.763 1.00 . A A . 71 ASN HA 1 1
13 37468 1 1 71 ASN HB2 H -41.047 35.076 12.204 1.00 . A A . 71 ASN HB2 1 1
13 37469 1 1 71 ASN HB3 H -40.867 36.786 12.589 1.00 . A A . 71 ASN HB3 1 1
13 37470 1 1 71 ASN HD21 H -38.256 37.209 11.484 1.00 . A A . 71 ASN HD21 1 1
13 37471 1 1 71 ASN HD22 H -38.359 37.036 9.799 1.00 . A A . 71 ASN HD22 1 1
13 37472 1 1 71 ASN N N -38.026 35.105 12.379 1.00 . A A . 71 ASN N 1 1
13 37473 1 1 71 ASN ND2 N -38.718 36.861 10.692 1.00 . A A . 71 ASN ND2 1 1
13 37474 1 1 71 ASN O O -40.239 34.746 15.165 1.00 . A A . 71 ASN O 1 1
13 37475 1 1 71 ASN OD1 O -40.382 35.735 9.844 1.00 . A A . 71 ASN OD1 1 1
13 37476 1 1 72 GLY C C -41.111 31.588 14.225 1.00 . A A . 72 GLY C 1 1
13 37477 1 1 72 GLY CA C -39.745 32.122 14.658 1.00 . A A . 72 GLY CA 1 1
13 37478 1 1 72 GLY H H -38.859 33.086 12.958 1.00 . A A . 72 GLY H 1 1
13 37479 1 1 72 GLY HA2 H -39.010 31.334 14.577 1.00 . A A . 72 GLY HA2 1 1
13 37480 1 1 72 GLY HA3 H -39.797 32.457 15.683 1.00 . A A . 72 GLY HA3 1 1
13 37481 1 1 72 GLY N N -39.343 33.255 13.789 1.00 . A A . 72 GLY N 1 1
13 37482 1 1 72 GLY O O -41.592 30.609 14.759 1.00 . A A . 72 GLY O 1 1
13 37483 1 1 73 ASP C C -42.886 30.580 11.878 1.00 . A A . 73 ASP C 1 1
13 37484 1 1 73 ASP CA C -43.040 31.790 12.790 1.00 . A A . 73 ASP CA 1 1
13 37485 1 1 73 ASP CB C -43.715 32.945 12.019 1.00 . A A . 73 ASP CB 1 1
13 37486 1 1 73 ASP CG C -43.061 33.123 10.636 1.00 . A A . 73 ASP CG 1 1
13 37487 1 1 73 ASP H H -41.288 33.039 12.869 1.00 . A A . 73 ASP H 1 1
13 37488 1 1 73 ASP HA H -43.638 31.502 13.656 1.00 . A A . 73 ASP HA 1 1
13 37489 1 1 73 ASP HB2 H -44.765 32.728 11.890 1.00 . A A . 73 ASP HB2 1 1
13 37490 1 1 73 ASP HB3 H -43.611 33.862 12.580 1.00 . A A . 73 ASP HB3 1 1
13 37491 1 1 73 ASP N N -41.711 32.249 13.265 1.00 . A A . 73 ASP N 1 1
13 37492 1 1 73 ASP O O -43.854 29.946 11.503 1.00 . A A . 73 ASP O 1 1
13 37493 1 1 73 ASP OD1 O -41.862 32.914 10.567 1.00 . A A . 73 ASP OD1 1 1
13 37494 1 1 73 ASP OD2 O -43.803 33.470 9.729 1.00 . A A . 73 ASP OD2 1 1
13 37495 1 1 74 ASN C C -42.385 29.029 9.509 1.00 . A A . 74 ASN C 1 1
13 37496 1 1 74 ASN CA C -41.387 29.124 10.657 1.00 . A A . 74 ASN CA 1 1
13 37497 1 1 74 ASN CB C -41.492 27.850 11.504 1.00 . A A . 74 ASN CB 1 1
13 37498 1 1 74 ASN CG C -40.894 28.116 12.885 1.00 . A A . 74 ASN CG 1 1
13 37499 1 1 74 ASN H H -40.921 30.834 11.874 1.00 . A A . 74 ASN H 1 1
13 37500 1 1 74 ASN HA H -40.385 29.226 10.245 1.00 . A A . 74 ASN HA 1 1
13 37501 1 1 74 ASN HB2 H -42.529 27.565 11.612 1.00 . A A . 74 ASN HB2 1 1
13 37502 1 1 74 ASN HB3 H -40.948 27.047 11.028 1.00 . A A . 74 ASN HB3 1 1
13 37503 1 1 74 ASN HD21 H -42.385 27.224 13.843 1.00 . A A . 74 ASN HD21 1 1
13 37504 1 1 74 ASN HD22 H -41.163 27.862 14.833 1.00 . A A . 74 ASN HD22 1 1
13 37505 1 1 74 ASN N N -41.662 30.286 11.542 1.00 . A A . 74 ASN N 1 1
13 37506 1 1 74 ASN ND2 N -41.533 27.700 13.941 1.00 . A A . 74 ASN ND2 1 1
13 37507 1 1 74 ASN O O -42.711 27.946 9.061 1.00 . A A . 74 ASN O 1 1
13 37508 1 1 74 ASN OD1 O -39.842 28.709 13.013 1.00 . A A . 74 ASN OD1 1 1
13 37509 1 1 75 THR C C -43.702 31.379 7.069 1.00 . A A . 75 THR C 1 1
13 37510 1 1 75 THR CA C -43.824 30.123 7.930 1.00 . A A . 75 THR CA 1 1
13 37511 1 1 75 THR CB C -45.237 30.055 8.518 1.00 . A A . 75 THR CB 1 1
13 37512 1 1 75 THR CG2 C -45.588 31.353 9.258 1.00 . A A . 75 THR CG2 1 1
13 37513 1 1 75 THR H H -42.563 31.004 9.435 1.00 . A A . 75 THR H 1 1
13 37514 1 1 75 THR HA H -43.621 29.249 7.309 1.00 . A A . 75 THR HA 1 1
13 37515 1 1 75 THR HB H -45.375 29.167 9.134 1.00 . A A . 75 THR HB 1 1
13 37516 1 1 75 THR HG1 H -46.982 30.281 7.705 1.00 . A A . 75 THR HG1 1 1
13 37517 1 1 75 THR HG21 H -45.539 32.187 8.575 1.00 . A A . 75 THR HG21 1 1
13 37518 1 1 75 THR HG22 H -46.587 31.284 9.663 1.00 . A A . 75 THR HG22 1 1
13 37519 1 1 75 THR HG23 H -44.887 31.513 10.062 1.00 . A A . 75 THR HG23 1 1
13 37520 1 1 75 THR N N -42.850 30.151 9.048 1.00 . A A . 75 THR N 1 1
13 37521 1 1 75 THR O O -43.360 32.440 7.564 1.00 . A A . 75 THR O 1 1
13 37522 1 1 75 THR OG1 O -46.103 30.035 7.403 1.00 . A A . 75 THR OG1 1 1
13 37523 1 1 76 ILE C C -45.287 32.910 4.511 1.00 . A A . 76 ILE C 1 1
13 37524 1 1 76 ILE CA C -43.897 32.402 4.872 1.00 . A A . 76 ILE CA 1 1
13 37525 1 1 76 ILE CB C -43.191 31.966 3.578 1.00 . A A . 76 ILE CB 1 1
13 37526 1 1 76 ILE CD1 C -40.875 31.851 4.501 1.00 . A A . 76 ILE CD1 1 1
13 37527 1 1 76 ILE CG1 C -42.023 31.037 3.895 1.00 . A A . 76 ILE CG1 1 1
13 37528 1 1 76 ILE CG2 C -42.642 33.220 2.876 1.00 . A A . 76 ILE CG2 1 1
13 37529 1 1 76 ILE H H -44.264 30.357 5.445 1.00 . A A . 76 ILE H 1 1
13 37530 1 1 76 ILE HA H -43.344 33.203 5.361 1.00 . A A . 76 ILE HA 1 1
13 37531 1 1 76 ILE HB H -43.905 31.443 2.936 1.00 . A A . 76 ILE HB 1 1
13 37532 1 1 76 ILE HD11 H -41.257 32.505 5.269 1.00 . A A . 76 ILE HD11 1 1
13 37533 1 1 76 ILE HD12 H -40.146 31.182 4.934 1.00 . A A . 76 ILE HD12 1 1
13 37534 1 1 76 ILE HD13 H -40.402 32.443 3.731 1.00 . A A . 76 ILE HD13 1 1
13 37535 1 1 76 ILE HG12 H -42.338 30.279 4.593 1.00 . A A . 76 ILE HG12 1 1
13 37536 1 1 76 ILE HG13 H -41.685 30.562 2.989 1.00 . A A . 76 ILE HG13 1 1
13 37537 1 1 76 ILE HG21 H -42.139 33.849 3.596 1.00 . A A . 76 ILE HG21 1 1
13 37538 1 1 76 ILE HG22 H -41.940 32.930 2.107 1.00 . A A . 76 ILE HG22 1 1
13 37539 1 1 76 ILE HG23 H -43.453 33.772 2.425 1.00 . A A . 76 ILE HG23 1 1
13 37540 1 1 76 ILE N N -43.987 31.232 5.791 1.00 . A A . 76 ILE N 1 1
13 37541 1 1 76 ILE O O -46.254 32.172 4.572 1.00 . A A . 76 ILE O 1 1
13 37542 1 1 77 ASP C C -46.612 35.299 2.335 1.00 . A A . 77 ASP C 1 1
13 37543 1 1 77 ASP CA C -46.663 34.771 3.767 1.00 . A A . 77 ASP CA 1 1
13 37544 1 1 77 ASP CB C -46.949 35.942 4.722 1.00 . A A . 77 ASP CB 1 1
13 37545 1 1 77 ASP CG C -47.459 35.397 6.061 1.00 . A A . 77 ASP CG 1 1
13 37546 1 1 77 ASP H H -44.543 34.710 4.113 1.00 . A A . 77 ASP H 1 1
13 37547 1 1 77 ASP HA H -47.445 34.012 3.835 1.00 . A A . 77 ASP HA 1 1
13 37548 1 1 77 ASP HB2 H -46.046 36.505 4.892 1.00 . A A . 77 ASP HB2 1 1
13 37549 1 1 77 ASP HB3 H -47.698 36.591 4.293 1.00 . A A . 77 ASP HB3 1 1
13 37550 1 1 77 ASP N N -45.355 34.166 4.141 1.00 . A A . 77 ASP N 1 1
13 37551 1 1 77 ASP O O -45.546 35.496 1.787 1.00 . A A . 77 ASP O 1 1
13 37552 1 1 77 ASP OD1 O -48.598 34.959 6.071 1.00 . A A . 77 ASP OD1 1 1
13 37553 1 1 77 ASP OD2 O -46.679 35.452 6.998 1.00 . A A . 77 ASP OD2 1 1
13 37554 1 1 78 PHE C C -46.686 36.973 0.039 1.00 . A A . 78 PHE C 1 1
13 37555 1 1 78 PHE CA C -47.845 36.019 0.358 1.00 . A A . 78 PHE CA 1 1
13 37556 1 1 78 PHE CB C -49.178 36.789 0.222 1.00 . A A . 78 PHE CB 1 1
13 37557 1 1 78 PHE CD1 C -48.546 36.936 -2.269 1.00 . A A . 78 PHE CD1 1 1
13 37558 1 1 78 PHE CD2 C -50.536 38.033 -1.523 1.00 . A A . 78 PHE CD2 1 1
13 37559 1 1 78 PHE CE1 C -48.795 37.375 -3.552 1.00 . A A . 78 PHE CE1 1 1
13 37560 1 1 78 PHE CE2 C -50.774 38.465 -2.810 1.00 . A A . 78 PHE CE2 1 1
13 37561 1 1 78 PHE CG C -49.419 37.261 -1.233 1.00 . A A . 78 PHE CG 1 1
13 37562 1 1 78 PHE CZ C -49.907 38.137 -3.820 1.00 . A A . 78 PHE CZ 1 1
13 37563 1 1 78 PHE H H -48.598 35.315 2.252 1.00 . A A . 78 PHE H 1 1
13 37564 1 1 78 PHE HA H -47.815 35.173 -0.324 1.00 . A A . 78 PHE HA 1 1
13 37565 1 1 78 PHE HB2 H -49.993 36.147 0.518 1.00 . A A . 78 PHE HB2 1 1
13 37566 1 1 78 PHE HB3 H -49.160 37.652 0.870 1.00 . A A . 78 PHE HB3 1 1
13 37567 1 1 78 PHE HD1 H -47.677 36.341 -2.079 1.00 . A A . 78 PHE HD1 1 1
13 37568 1 1 78 PHE HD2 H -51.225 38.295 -0.735 1.00 . A A . 78 PHE HD2 1 1
13 37569 1 1 78 PHE HE1 H -48.115 37.118 -4.351 1.00 . A A . 78 PHE HE1 1 1
13 37570 1 1 78 PHE HE2 H -51.646 39.066 -3.023 1.00 . A A . 78 PHE HE2 1 1
13 37571 1 1 78 PHE HZ H -50.099 38.475 -4.825 1.00 . A A . 78 PHE HZ 1 1
13 37572 1 1 78 PHE N N -47.772 35.502 1.760 1.00 . A A . 78 PHE N 1 1
13 37573 1 1 78 PHE O O -45.793 36.638 -0.716 1.00 . A A . 78 PHE O 1 1
13 37574 1 1 79 LEU C C -44.269 38.573 0.806 1.00 . A A . 79 LEU C 1 1
13 37575 1 1 79 LEU CA C -45.635 39.107 0.369 1.00 . A A . 79 LEU CA 1 1
13 37576 1 1 79 LEU CB C -45.948 40.369 1.164 1.00 . A A . 79 LEU CB 1 1
13 37577 1 1 79 LEU CD1 C -46.519 42.010 -0.613 1.00 . A A . 79 LEU CD1 1 1
13 37578 1 1 79 LEU CD2 C -45.196 42.713 1.364 1.00 . A A . 79 LEU CD2 1 1
13 37579 1 1 79 LEU CG C -45.451 41.579 0.389 1.00 . A A . 79 LEU CG 1 1
13 37580 1 1 79 LEU H H -47.446 38.365 1.237 1.00 . A A . 79 LEU H 1 1
13 37581 1 1 79 LEU HA H -45.606 39.324 -0.700 1.00 . A A . 79 LEU HA 1 1
13 37582 1 1 79 LEU HB2 H -47.016 40.448 1.313 1.00 . A A . 79 LEU HB2 1 1
13 37583 1 1 79 LEU HB3 H -45.459 40.326 2.125 1.00 . A A . 79 LEU HB3 1 1
13 37584 1 1 79 LEU HD11 H -47.435 42.242 -0.089 1.00 . A A . 79 LEU HD11 1 1
13 37585 1 1 79 LEU HD12 H -46.186 42.886 -1.146 1.00 . A A . 79 LEU HD12 1 1
13 37586 1 1 79 LEU HD13 H -46.704 41.212 -1.316 1.00 . A A . 79 LEU HD13 1 1
13 37587 1 1 79 LEU HD21 H -44.469 42.403 2.099 1.00 . A A . 79 LEU HD21 1 1
13 37588 1 1 79 LEU HD22 H -44.822 43.573 0.833 1.00 . A A . 79 LEU HD22 1 1
13 37589 1 1 79 LEU HD23 H -46.117 42.974 1.863 1.00 . A A . 79 LEU HD23 1 1
13 37590 1 1 79 LEU HG H -44.537 41.330 -0.133 1.00 . A A . 79 LEU HG 1 1
13 37591 1 1 79 LEU N N -46.715 38.134 0.628 1.00 . A A . 79 LEU N 1 1
13 37592 1 1 79 LEU O O -43.330 38.584 0.035 1.00 . A A . 79 LEU O 1 1
13 37593 1 1 80 GLU C C -42.201 36.744 1.459 1.00 . A A . 80 GLU C 1 1
13 37594 1 1 80 GLU CA C -42.874 37.591 2.534 1.00 . A A . 80 GLU CA 1 1
13 37595 1 1 80 GLU CB C -43.146 36.715 3.774 1.00 . A A . 80 GLU CB 1 1
13 37596 1 1 80 GLU CD C -42.197 35.882 5.944 1.00 . A A . 80 GLU CD 1 1
13 37597 1 1 80 GLU CG C -41.955 36.806 4.740 1.00 . A A . 80 GLU CG 1 1
13 37598 1 1 80 GLU H H -44.962 38.139 2.628 1.00 . A A . 80 GLU H 1 1
13 37599 1 1 80 GLU HA H -42.221 38.428 2.785 1.00 . A A . 80 GLU HA 1 1
13 37600 1 1 80 GLU HB2 H -44.036 37.063 4.270 1.00 . A A . 80 GLU HB2 1 1
13 37601 1 1 80 GLU HB3 H -43.289 35.694 3.471 1.00 . A A . 80 GLU HB3 1 1
13 37602 1 1 80 GLU HG2 H -41.049 36.504 4.235 1.00 . A A . 80 GLU HG2 1 1
13 37603 1 1 80 GLU HG3 H -41.845 37.822 5.088 1.00 . A A . 80 GLU HG3 1 1
13 37604 1 1 80 GLU N N -44.178 38.126 2.039 1.00 . A A . 80 GLU N 1 1
13 37605 1 1 80 GLU O O -41.066 36.985 1.090 1.00 . A A . 80 GLU O 1 1
13 37606 1 1 80 GLU OE1 O -42.984 36.284 6.787 1.00 . A A . 80 GLU OE1 1 1
13 37607 1 1 80 GLU OE2 O -41.581 34.830 5.954 1.00 . A A . 80 GLU OE2 1 1
13 37608 1 1 81 TYR C C -41.923 35.739 -1.281 1.00 . A A . 81 TYR C 1 1
13 37609 1 1 81 TYR CA C -42.343 34.903 -0.084 1.00 . A A . 81 TYR CA 1 1
13 37610 1 1 81 TYR CB C -43.435 33.900 -0.520 1.00 . A A . 81 TYR CB 1 1
13 37611 1 1 81 TYR CD1 C -42.157 33.015 -2.527 1.00 . A A . 81 TYR CD1 1 1
13 37612 1 1 81 TYR CD2 C -44.364 33.833 -2.883 1.00 . A A . 81 TYR CD2 1 1
13 37613 1 1 81 TYR CE1 C -42.065 32.686 -3.867 1.00 . A A . 81 TYR CE1 1 1
13 37614 1 1 81 TYR CE2 C -44.270 33.504 -4.222 1.00 . A A . 81 TYR CE2 1 1
13 37615 1 1 81 TYR CG C -43.307 33.588 -2.023 1.00 . A A . 81 TYR CG 1 1
13 37616 1 1 81 TYR CZ C -43.120 32.928 -4.723 1.00 . A A . 81 TYR CZ 1 1
13 37617 1 1 81 TYR H H -43.829 35.620 1.291 1.00 . A A . 81 TYR H 1 1
13 37618 1 1 81 TYR HA H -41.471 34.384 0.317 1.00 . A A . 81 TYR HA 1 1
13 37619 1 1 81 TYR HB2 H -43.329 32.983 0.041 1.00 . A A . 81 TYR HB2 1 1
13 37620 1 1 81 TYR HB3 H -44.411 34.320 -0.329 1.00 . A A . 81 TYR HB3 1 1
13 37621 1 1 81 TYR HD1 H -41.318 32.839 -1.874 1.00 . A A . 81 TYR HD1 1 1
13 37622 1 1 81 TYR HD2 H -45.265 34.302 -2.509 1.00 . A A . 81 TYR HD2 1 1
13 37623 1 1 81 TYR HE1 H -41.159 32.232 -4.246 1.00 . A A . 81 TYR HE1 1 1
13 37624 1 1 81 TYR HE2 H -45.101 33.702 -4.883 1.00 . A A . 81 TYR HE2 1 1
13 37625 1 1 81 TYR HH H -43.392 31.709 -6.170 1.00 . A A . 81 TYR HH 1 1
13 37626 1 1 81 TYR N N -42.918 35.774 0.968 1.00 . A A . 81 TYR N 1 1
13 37627 1 1 81 TYR O O -40.821 35.606 -1.791 1.00 . A A . 81 TYR O 1 1
13 37628 1 1 81 TYR OH O -43.029 32.593 -6.060 1.00 . A A . 81 TYR OH 1 1
13 37629 1 1 82 VAL C C -41.341 38.382 -2.537 1.00 . A A . 82 VAL C 1 1
13 37630 1 1 82 VAL CA C -42.488 37.446 -2.860 1.00 . A A . 82 VAL CA 1 1
13 37631 1 1 82 VAL CB C -43.725 38.263 -3.213 1.00 . A A . 82 VAL CB 1 1
13 37632 1 1 82 VAL CG1 C -43.347 39.299 -4.257 1.00 . A A . 82 VAL CG1 1 1
13 37633 1 1 82 VAL CG2 C -44.777 37.326 -3.800 1.00 . A A . 82 VAL CG2 1 1
13 37634 1 1 82 VAL H H -43.675 36.671 -1.256 1.00 . A A . 82 VAL H 1 1
13 37635 1 1 82 VAL HA H -42.200 36.818 -3.688 1.00 . A A . 82 VAL HA 1 1
13 37636 1 1 82 VAL HB H -44.112 38.750 -2.331 1.00 . A A . 82 VAL HB 1 1
13 37637 1 1 82 VAL HG11 H -42.726 38.839 -5.013 1.00 . A A . 82 VAL HG11 1 1
13 37638 1 1 82 VAL HG12 H -44.239 39.691 -4.718 1.00 . A A . 82 VAL HG12 1 1
13 37639 1 1 82 VAL HG13 H -42.802 40.102 -3.790 1.00 . A A . 82 VAL HG13 1 1
13 37640 1 1 82 VAL HG21 H -44.955 36.506 -3.120 1.00 . A A . 82 VAL HG21 1 1
13 37641 1 1 82 VAL HG22 H -45.697 37.865 -3.956 1.00 . A A . 82 VAL HG22 1 1
13 37642 1 1 82 VAL HG23 H -44.428 36.936 -4.745 1.00 . A A . 82 VAL HG23 1 1
13 37643 1 1 82 VAL N N -42.807 36.593 -1.705 1.00 . A A . 82 VAL N 1 1
13 37644 1 1 82 VAL O O -40.473 38.608 -3.357 1.00 . A A . 82 VAL O 1 1
13 37645 1 1 83 ALA C C -38.918 39.211 -1.334 1.00 . A A . 83 ALA C 1 1
13 37646 1 1 83 ALA CA C -40.259 39.832 -0.974 1.00 . A A . 83 ALA CA 1 1
13 37647 1 1 83 ALA CB C -40.316 40.059 0.542 1.00 . A A . 83 ALA CB 1 1
13 37648 1 1 83 ALA H H -42.068 38.711 -0.716 1.00 . A A . 83 ALA H 1 1
13 37649 1 1 83 ALA HA H -40.378 40.771 -1.516 1.00 . A A . 83 ALA HA 1 1
13 37650 1 1 83 ALA HB1 H -41.306 40.391 0.824 1.00 . A A . 83 ALA HB1 1 1
13 37651 1 1 83 ALA HB2 H -40.090 39.137 1.057 1.00 . A A . 83 ALA HB2 1 1
13 37652 1 1 83 ALA HB3 H -39.596 40.811 0.827 1.00 . A A . 83 ALA HB3 1 1
13 37653 1 1 83 ALA N N -41.349 38.915 -1.350 1.00 . A A . 83 ALA N 1 1
13 37654 1 1 83 ALA O O -38.043 39.871 -1.861 1.00 . A A . 83 ALA O 1 1
13 37655 1 1 84 ALA C C -37.278 37.232 -2.869 1.00 . A A . 84 ALA C 1 1
13 37656 1 1 84 ALA CA C -37.505 37.256 -1.367 1.00 . A A . 84 ALA CA 1 1
13 37657 1 1 84 ALA CB C -37.577 35.808 -0.852 1.00 . A A . 84 ALA CB 1 1
13 37658 1 1 84 ALA H H -39.518 37.444 -0.624 1.00 . A A . 84 ALA H 1 1
13 37659 1 1 84 ALA HA H -36.686 37.796 -0.895 1.00 . A A . 84 ALA HA 1 1
13 37660 1 1 84 ALA HB1 H -38.585 35.438 -0.944 1.00 . A A . 84 ALA HB1 1 1
13 37661 1 1 84 ALA HB2 H -36.913 35.182 -1.431 1.00 . A A . 84 ALA HB2 1 1
13 37662 1 1 84 ALA HB3 H -37.280 35.775 0.188 1.00 . A A . 84 ALA HB3 1 1
13 37663 1 1 84 ALA N N -38.782 37.939 -1.048 1.00 . A A . 84 ALA N 1 1
13 37664 1 1 84 ALA O O -36.204 37.556 -3.338 1.00 . A A . 84 ALA O 1 1
13 37665 1 1 85 LEU C C -37.440 38.052 -5.572 1.00 . A A . 85 LEU C 1 1
13 37666 1 1 85 LEU CA C -38.137 36.802 -5.082 1.00 . A A . 85 LEU CA 1 1
13 37667 1 1 85 LEU CB C -39.522 36.780 -5.738 1.00 . A A . 85 LEU CB 1 1
13 37668 1 1 85 LEU CD1 C -41.749 35.723 -5.789 1.00 . A A . 85 LEU CD1 1 1
13 37669 1 1 85 LEU CD2 C -39.718 34.306 -5.611 1.00 . A A . 85 LEU CD2 1 1
13 37670 1 1 85 LEU CG C -40.347 35.627 -5.193 1.00 . A A . 85 LEU CG 1 1
13 37671 1 1 85 LEU H H -39.144 36.583 -3.183 1.00 . A A . 85 LEU H 1 1
13 37672 1 1 85 LEU HA H -37.553 35.927 -5.361 1.00 . A A . 85 LEU HA 1 1
13 37673 1 1 85 LEU HB2 H -40.029 37.711 -5.536 1.00 . A A . 85 LEU HB2 1 1
13 37674 1 1 85 LEU HB3 H -39.410 36.668 -6.807 1.00 . A A . 85 LEU HB3 1 1
13 37675 1 1 85 LEU HD11 H -42.030 36.764 -5.886 1.00 . A A . 85 LEU HD11 1 1
13 37676 1 1 85 LEU HD12 H -41.763 35.260 -6.762 1.00 . A A . 85 LEU HD12 1 1
13 37677 1 1 85 LEU HD13 H -42.453 35.224 -5.148 1.00 . A A . 85 LEU HD13 1 1
13 37678 1 1 85 LEU HD21 H -38.977 34.482 -6.373 1.00 . A A . 85 LEU HD21 1 1
13 37679 1 1 85 LEU HD22 H -39.248 33.842 -4.757 1.00 . A A . 85 LEU HD22 1 1
13 37680 1 1 85 LEU HD23 H -40.479 33.647 -6.000 1.00 . A A . 85 LEU HD23 1 1
13 37681 1 1 85 LEU HG H -40.396 35.685 -4.116 1.00 . A A . 85 LEU HG 1 1
13 37682 1 1 85 LEU N N -38.294 36.845 -3.604 1.00 . A A . 85 LEU N 1 1
13 37683 1 1 85 LEU O O -36.349 38.000 -6.103 1.00 . A A . 85 LEU O 1 1
13 37684 1 1 86 ASN C C -36.038 40.515 -5.436 1.00 . A A . 86 ASN C 1 1
13 37685 1 1 86 ASN CA C -37.510 40.437 -5.816 1.00 . A A . 86 ASN CA 1 1
13 37686 1 1 86 ASN CB C -38.272 41.578 -5.122 1.00 . A A . 86 ASN CB 1 1
13 37687 1 1 86 ASN CG C -39.741 41.550 -5.561 1.00 . A A . 86 ASN CG 1 1
13 37688 1 1 86 ASN H H -38.970 39.145 -4.937 1.00 . A A . 86 ASN H 1 1
13 37689 1 1 86 ASN HA H -37.605 40.510 -6.897 1.00 . A A . 86 ASN HA 1 1
13 37690 1 1 86 ASN HB2 H -38.218 41.455 -4.050 1.00 . A A . 86 ASN HB2 1 1
13 37691 1 1 86 ASN HB3 H -37.836 42.527 -5.395 1.00 . A A . 86 ASN HB3 1 1
13 37692 1 1 86 ASN HD21 H -39.503 39.956 -6.725 1.00 . A A . 86 ASN HD21 1 1
13 37693 1 1 86 ASN HD22 H -41.076 40.593 -6.680 1.00 . A A . 86 ASN HD22 1 1
13 37694 1 1 86 ASN N N -38.094 39.160 -5.377 1.00 . A A . 86 ASN N 1 1
13 37695 1 1 86 ASN ND2 N -40.139 40.622 -6.392 1.00 . A A . 86 ASN ND2 1 1
13 37696 1 1 86 ASN O O -35.196 40.807 -6.262 1.00 . A A . 86 ASN O 1 1
13 37697 1 1 86 ASN OD1 O -40.539 42.370 -5.152 1.00 . A A . 86 ASN OD1 1 1
13 37698 1 1 87 LEU C C -33.447 39.515 -4.696 1.00 . A A . 87 LEU C 1 1
13 37699 1 1 87 LEU CA C -34.339 40.309 -3.749 1.00 . A A . 87 LEU CA 1 1
13 37700 1 1 87 LEU CB C -34.244 39.692 -2.340 1.00 . A A . 87 LEU CB 1 1
13 37701 1 1 87 LEU CD1 C -32.156 40.966 -1.813 1.00 . A A . 87 LEU CD1 1 1
13 37702 1 1 87 LEU CD2 C -34.394 42.015 -1.426 1.00 . A A . 87 LEU CD2 1 1
13 37703 1 1 87 LEU CG C -33.604 40.704 -1.382 1.00 . A A . 87 LEU CG 1 1
13 37704 1 1 87 LEU H H -36.461 40.020 -3.555 1.00 . A A . 87 LEU H 1 1
13 37705 1 1 87 LEU HA H -34.015 41.345 -3.745 1.00 . A A . 87 LEU HA 1 1
13 37706 1 1 87 LEU HB2 H -35.233 39.437 -1.989 1.00 . A A . 87 LEU HB2 1 1
13 37707 1 1 87 LEU HB3 H -33.641 38.796 -2.374 1.00 . A A . 87 LEU HB3 1 1
13 37708 1 1 87 LEU HD11 H -31.667 40.029 -2.034 1.00 . A A . 87 LEU HD11 1 1
13 37709 1 1 87 LEU HD12 H -32.142 41.590 -2.692 1.00 . A A . 87 LEU HD12 1 1
13 37710 1 1 87 LEU HD13 H -31.624 41.463 -1.018 1.00 . A A . 87 LEU HD13 1 1
13 37711 1 1 87 LEU HD21 H -35.275 41.892 -2.040 1.00 . A A . 87 LEU HD21 1 1
13 37712 1 1 87 LEU HD22 H -34.695 42.292 -0.427 1.00 . A A . 87 LEU HD22 1 1
13 37713 1 1 87 LEU HD23 H -33.777 42.799 -1.840 1.00 . A A . 87 LEU HD23 1 1
13 37714 1 1 87 LEU HG H -33.617 40.308 -0.377 1.00 . A A . 87 LEU HG 1 1
13 37715 1 1 87 LEU N N -35.750 40.252 -4.191 1.00 . A A . 87 LEU N 1 1
13 37716 1 1 87 LEU O O -32.411 39.987 -5.120 1.00 . A A . 87 LEU O 1 1
13 37717 1 1 88 VAL C C -33.501 37.676 -7.372 1.00 . A A . 88 VAL C 1 1
13 37718 1 1 88 VAL CA C -33.058 37.484 -5.927 1.00 . A A . 88 VAL CA 1 1
13 37719 1 1 88 VAL CB C -33.262 36.012 -5.540 1.00 . A A . 88 VAL CB 1 1
13 37720 1 1 88 VAL CG1 C -32.433 35.127 -6.473 1.00 . A A . 88 VAL CG1 1 1
13 37721 1 1 88 VAL CG2 C -32.797 35.801 -4.097 1.00 . A A . 88 VAL CG2 1 1
13 37722 1 1 88 VAL H H -34.709 37.981 -4.645 1.00 . A A . 88 VAL H 1 1
13 37723 1 1 88 VAL HA H -32.010 37.767 -5.836 1.00 . A A . 88 VAL HA 1 1
13 37724 1 1 88 VAL HB H -34.308 35.753 -5.628 1.00 . A A . 88 VAL HB 1 1
13 37725 1 1 88 VAL HG11 H -32.718 35.309 -7.499 1.00 . A A . 88 VAL HG11 1 1
13 37726 1 1 88 VAL HG12 H -31.384 35.351 -6.350 1.00 . A A . 88 VAL HG12 1 1
13 37727 1 1 88 VAL HG13 H -32.604 34.087 -6.236 1.00 . A A . 88 VAL HG13 1 1
13 37728 1 1 88 VAL HG21 H -31.758 36.076 -4.005 1.00 . A A . 88 VAL HG21 1 1
13 37729 1 1 88 VAL HG22 H -33.389 36.413 -3.432 1.00 . A A . 88 VAL HG22 1 1
13 37730 1 1 88 VAL HG23 H -32.916 34.762 -3.823 1.00 . A A . 88 VAL HG23 1 1
13 37731 1 1 88 VAL N N -33.867 38.322 -5.011 1.00 . A A . 88 VAL N 1 1
13 37732 1 1 88 VAL O O -32.824 38.313 -8.153 1.00 . A A . 88 VAL O 1 1
13 37733 1 1 89 LEU C C -35.327 38.731 -9.454 1.00 . A A . 89 LEU C 1 1
13 37734 1 1 89 LEU CA C -35.139 37.262 -9.086 1.00 . A A . 89 LEU CA 1 1
13 37735 1 1 89 LEU CB C -36.496 36.549 -9.177 1.00 . A A . 89 LEU CB 1 1
13 37736 1 1 89 LEU CD1 C -35.263 34.382 -9.101 1.00 . A A . 89 LEU CD1 1 1
13 37737 1 1 89 LEU CD2 C -37.633 34.444 -9.879 1.00 . A A . 89 LEU CD2 1 1
13 37738 1 1 89 LEU CG C -36.304 35.199 -9.871 1.00 . A A . 89 LEU CG 1 1
13 37739 1 1 89 LEU H H -35.148 36.618 -7.035 1.00 . A A . 89 LEU H 1 1
13 37740 1 1 89 LEU HA H -34.418 36.814 -9.771 1.00 . A A . 89 LEU HA 1 1
13 37741 1 1 89 LEU HB2 H -36.892 36.394 -8.185 1.00 . A A . 89 LEU HB2 1 1
13 37742 1 1 89 LEU HB3 H -37.186 37.155 -9.746 1.00 . A A . 89 LEU HB3 1 1
13 37743 1 1 89 LEU HD11 H -35.317 34.621 -8.049 1.00 . A A . 89 LEU HD11 1 1
13 37744 1 1 89 LEU HD12 H -35.455 33.328 -9.238 1.00 . A A . 89 LEU HD12 1 1
13 37745 1 1 89 LEU HD13 H -34.274 34.614 -9.469 1.00 . A A . 89 LEU HD13 1 1
13 37746 1 1 89 LEU HD21 H -38.426 35.106 -10.195 1.00 . A A . 89 LEU HD21 1 1
13 37747 1 1 89 LEU HD22 H -37.574 33.610 -10.562 1.00 . A A . 89 LEU HD22 1 1
13 37748 1 1 89 LEU HD23 H -37.851 34.077 -8.887 1.00 . A A . 89 LEU HD23 1 1
13 37749 1 1 89 LEU HG H -35.967 35.356 -10.885 1.00 . A A . 89 LEU HG 1 1
13 37750 1 1 89 LEU N N -34.635 37.122 -7.699 1.00 . A A . 89 LEU N 1 1
13 37751 1 1 89 LEU O O -35.940 39.484 -8.724 1.00 . A A . 89 LEU O 1 1
13 37752 1 1 90 ARG C C -34.395 41.478 -9.957 1.00 . A A . 90 ARG C 1 1
13 37753 1 1 90 ARG CA C -34.925 40.523 -11.022 1.00 . A A . 90 ARG CA 1 1
13 37754 1 1 90 ARG CB C -36.413 40.823 -11.264 1.00 . A A . 90 ARG CB 1 1
13 37755 1 1 90 ARG CD C -37.915 42.721 -11.875 1.00 . A A . 90 ARG CD 1 1
13 37756 1 1 90 ARG CG C -36.535 42.101 -12.102 1.00 . A A . 90 ARG CG 1 1
13 37757 1 1 90 ARG CZ C -40.125 41.763 -12.032 1.00 . A A . 90 ARG CZ 1 1
13 37758 1 1 90 ARG H H -34.306 38.466 -11.138 1.00 . A A . 90 ARG H 1 1
13 37759 1 1 90 ARG HA H -34.350 40.662 -11.936 1.00 . A A . 90 ARG HA 1 1
13 37760 1 1 90 ARG HB2 H -36.869 39.999 -11.794 1.00 . A A . 90 ARG HB2 1 1
13 37761 1 1 90 ARG HB3 H -36.915 40.959 -10.319 1.00 . A A . 90 ARG HB3 1 1
13 37762 1 1 90 ARG HD2 H -38.132 42.759 -10.819 1.00 . A A . 90 ARG HD2 1 1
13 37763 1 1 90 ARG HD3 H -37.938 43.722 -12.282 1.00 . A A . 90 ARG HD3 1 1
13 37764 1 1 90 ARG HE H -38.722 41.428 -13.401 1.00 . A A . 90 ARG HE 1 1
13 37765 1 1 90 ARG HG2 H -35.769 42.802 -11.806 1.00 . A A . 90 ARG HG2 1 1
13 37766 1 1 90 ARG HG3 H -36.411 41.863 -13.148 1.00 . A A . 90 ARG HG3 1 1
13 37767 1 1 90 ARG HH11 H -39.775 43.164 -10.644 1.00 . A A . 90 ARG HH11 1 1
13 37768 1 1 90 ARG HH12 H -41.343 42.431 -10.591 1.00 . A A . 90 ARG HH12 1 1
13 37769 1 1 90 ARG HH21 H -40.681 40.342 -13.328 1.00 . A A . 90 ARG HH21 1 1
13 37770 1 1 90 ARG HH22 H -41.871 40.791 -12.153 1.00 . A A . 90 ARG HH22 1 1
13 37771 1 1 90 ARG N N -34.792 39.109 -10.583 1.00 . A A . 90 ARG N 1 1
13 37772 1 1 90 ARG NE N -38.938 41.885 -12.560 1.00 . A A . 90 ARG NE 1 1
13 37773 1 1 90 ARG NH1 N -40.439 42.511 -11.010 1.00 . A A . 90 ARG NH1 1 1
13 37774 1 1 90 ARG NH2 N -40.957 40.898 -12.545 1.00 . A A . 90 ARG NH2 1 1
13 37775 1 1 90 ARG O O -35.107 41.860 -9.049 1.00 . A A . 90 ARG O 1 1
13 37776 1 1 91 GLY C C -31.444 43.606 -9.765 1.00 . A A . 91 GLY C 1 1
13 37777 1 1 91 GLY CA C -32.543 42.776 -9.097 1.00 . A A . 91 GLY CA 1 1
13 37778 1 1 91 GLY H H -32.613 41.506 -10.839 1.00 . A A . 91 GLY H 1 1
13 37779 1 1 91 GLY HA2 H -33.307 43.437 -8.713 1.00 . A A . 91 GLY HA2 1 1
13 37780 1 1 91 GLY HA3 H -32.119 42.208 -8.283 1.00 . A A . 91 GLY HA3 1 1
13 37781 1 1 91 GLY N N -33.148 41.843 -10.090 1.00 . A A . 91 GLY N 1 1
13 37782 1 1 91 GLY O O -30.697 43.104 -10.581 1.00 . A A . 91 GLY O 1 1
13 37783 1 1 92 THR C C -29.836 46.777 -9.024 1.00 . A A . 92 THR C 1 1
13 37784 1 1 92 THR CA C -30.322 45.723 -10.011 1.00 . A A . 92 THR CA 1 1
13 37785 1 1 92 THR CB C -30.934 46.430 -11.223 1.00 . A A . 92 THR CB 1 1
13 37786 1 1 92 THR CG2 C -32.287 47.060 -10.860 1.00 . A A . 92 THR CG2 1 1
13 37787 1 1 92 THR H H -31.987 45.224 -8.741 1.00 . A A . 92 THR H 1 1
13 37788 1 1 92 THR HA H -29.478 45.104 -10.311 1.00 . A A . 92 THR HA 1 1
13 37789 1 1 92 THR HB H -30.991 45.772 -12.088 1.00 . A A . 92 THR HB 1 1
13 37790 1 1 92 THR HG1 H -30.008 47.626 -12.435 1.00 . A A . 92 THR HG1 1 1
13 37791 1 1 92 THR HG21 H -32.251 47.444 -9.852 1.00 . A A . 92 THR HG21 1 1
13 37792 1 1 92 THR HG22 H -32.506 47.869 -11.542 1.00 . A A . 92 THR HG22 1 1
13 37793 1 1 92 THR HG23 H -33.066 46.316 -10.930 1.00 . A A . 92 THR HG23 1 1
13 37794 1 1 92 THR N N -31.365 44.859 -9.404 1.00 . A A . 92 THR N 1 1
13 37795 1 1 92 THR O O -28.927 47.527 -9.318 1.00 . A A . 92 THR O 1 1
13 37796 1 1 92 THR OG1 O -30.087 47.530 -11.483 1.00 . A A . 92 THR OG1 1 1
13 37797 1 1 93 LEU C C -28.986 47.232 -5.915 1.00 . A A . 93 LEU C 1 1
13 37798 1 1 93 LEU CA C -30.027 47.820 -6.861 1.00 . A A . 93 LEU CA 1 1
13 37799 1 1 93 LEU CB C -31.257 48.242 -6.045 1.00 . A A . 93 LEU CB 1 1
13 37800 1 1 93 LEU CD1 C -33.470 49.352 -6.325 1.00 . A A . 93 LEU CD1 1 1
13 37801 1 1 93 LEU CD2 C -31.367 50.683 -6.515 1.00 . A A . 93 LEU CD2 1 1
13 37802 1 1 93 LEU CG C -32.016 49.329 -6.803 1.00 . A A . 93 LEU CG 1 1
13 37803 1 1 93 LEU H H -31.177 46.191 -7.675 1.00 . A A . 93 LEU H 1 1
13 37804 1 1 93 LEU HA H -29.593 48.676 -7.375 1.00 . A A . 93 LEU HA 1 1
13 37805 1 1 93 LEU HB2 H -31.896 47.397 -5.893 1.00 . A A . 93 LEU HB2 1 1
13 37806 1 1 93 LEU HB3 H -30.942 48.624 -5.085 1.00 . A A . 93 LEU HB3 1 1
13 37807 1 1 93 LEU HD11 H -33.500 49.326 -5.246 1.00 . A A . 93 LEU HD11 1 1
13 37808 1 1 93 LEU HD12 H -33.954 50.254 -6.672 1.00 . A A . 93 LEU HD12 1 1
13 37809 1 1 93 LEU HD13 H -33.998 48.493 -6.717 1.00 . A A . 93 LEU HD13 1 1
13 37810 1 1 93 LEU HD21 H -30.377 50.533 -6.110 1.00 . A A . 93 LEU HD21 1 1
13 37811 1 1 93 LEU HD22 H -31.296 51.255 -7.428 1.00 . A A . 93 LEU HD22 1 1
13 37812 1 1 93 LEU HD23 H -31.966 51.227 -5.800 1.00 . A A . 93 LEU HD23 1 1
13 37813 1 1 93 LEU HG H -31.982 49.126 -7.864 1.00 . A A . 93 LEU HG 1 1
13 37814 1 1 93 LEU N N -30.450 46.816 -7.871 1.00 . A A . 93 LEU N 1 1
13 37815 1 1 93 LEU O O -28.434 46.179 -6.168 1.00 . A A . 93 LEU O 1 1
13 37816 1 1 94 GLU C C -28.375 46.539 -2.797 1.00 . A A . 94 GLU C 1 1
13 37817 1 1 94 GLU CA C -27.736 47.426 -3.864 1.00 . A A . 94 GLU CA 1 1
13 37818 1 1 94 GLU CB C -27.091 48.635 -3.172 1.00 . A A . 94 GLU CB 1 1
13 37819 1 1 94 GLU CD C -27.911 50.975 -2.903 1.00 . A A . 94 GLU CD 1 1
13 37820 1 1 94 GLU CG C -28.186 49.508 -2.561 1.00 . A A . 94 GLU CG 1 1
13 37821 1 1 94 GLU H H -29.210 48.769 -4.675 1.00 . A A . 94 GLU H 1 1
13 37822 1 1 94 GLU HA H -26.986 46.847 -4.398 1.00 . A A . 94 GLU HA 1 1
13 37823 1 1 94 GLU HB2 H -26.421 48.294 -2.395 1.00 . A A . 94 GLU HB2 1 1
13 37824 1 1 94 GLU HB3 H -26.531 49.209 -3.895 1.00 . A A . 94 GLU HB3 1 1
13 37825 1 1 94 GLU HG2 H -29.147 49.223 -2.961 1.00 . A A . 94 GLU HG2 1 1
13 37826 1 1 94 GLU HG3 H -28.195 49.387 -1.487 1.00 . A A . 94 GLU HG3 1 1
13 37827 1 1 94 GLU N N -28.739 47.925 -4.839 1.00 . A A . 94 GLU N 1 1
13 37828 1 1 94 GLU O O -27.678 45.936 -2.005 1.00 . A A . 94 GLU O 1 1
13 37829 1 1 94 GLU OE1 O -27.645 51.218 -4.069 1.00 . A A . 94 GLU OE1 1 1
13 37830 1 1 94 GLU OE2 O -27.981 51.768 -1.980 1.00 . A A . 94 GLU OE2 1 1
13 37831 1 1 95 HIS C C -29.713 44.242 -1.699 1.00 . A A . 95 HIS C 1 1
13 37832 1 1 95 HIS CA C -30.348 45.630 -1.754 1.00 . A A . 95 HIS CA 1 1
13 37833 1 1 95 HIS CB C -31.848 45.488 -2.099 1.00 . A A . 95 HIS CB 1 1
13 37834 1 1 95 HIS CD2 C -31.317 44.397 -4.455 1.00 . A A . 95 HIS CD2 1 1
13 37835 1 1 95 HIS CE1 C -32.916 45.258 -5.485 1.00 . A A . 95 HIS CE1 1 1
13 37836 1 1 95 HIS CG C -32.041 45.205 -3.597 1.00 . A A . 95 HIS CG 1 1
13 37837 1 1 95 HIS H H -30.215 46.993 -3.424 1.00 . A A . 95 HIS H 1 1
13 37838 1 1 95 HIS HA H -30.225 46.103 -0.780 1.00 . A A . 95 HIS HA 1 1
13 37839 1 1 95 HIS HB2 H -32.273 44.675 -1.530 1.00 . A A . 95 HIS HB2 1 1
13 37840 1 1 95 HIS HB3 H -32.363 46.402 -1.844 1.00 . A A . 95 HIS HB3 1 1
13 37841 1 1 95 HIS HD1 H -33.649 46.292 -3.952 1.00 . A A . 95 HIS HD1 1 1
13 37842 1 1 95 HIS HD2 H -30.452 43.818 -4.190 1.00 . A A . 95 HIS HD2 1 1
13 37843 1 1 95 HIS HE1 H -33.618 45.545 -6.253 1.00 . A A . 95 HIS HE1 1 1
13 37844 1 1 95 HIS N N -29.684 46.482 -2.778 1.00 . A A . 95 HIS N 1 1
13 37845 1 1 95 HIS ND1 N -32.967 45.676 -4.290 1.00 . A A . 95 HIS ND1 1 1
13 37846 1 1 95 HIS NE2 N -31.890 44.433 -5.690 1.00 . A A . 95 HIS NE2 1 1
13 37847 1 1 95 HIS O O -29.984 43.466 -0.800 1.00 . A A . 95 HIS O 1 1
13 37848 1 1 96 LYS C C -27.066 42.593 -1.678 1.00 . A A . 96 LYS C 1 1
13 37849 1 1 96 LYS CA C -28.212 42.631 -2.675 1.00 . A A . 96 LYS CA 1 1
13 37850 1 1 96 LYS CB C -27.646 42.389 -4.083 1.00 . A A . 96 LYS CB 1 1
13 37851 1 1 96 LYS CD C -29.078 40.557 -4.985 1.00 . A A . 96 LYS CD 1 1
13 37852 1 1 96 LYS CE C -28.946 40.378 -6.500 1.00 . A A . 96 LYS CE 1 1
13 37853 1 1 96 LYS CG C -27.705 40.893 -4.399 1.00 . A A . 96 LYS CG 1 1
13 37854 1 1 96 LYS H H -28.674 44.616 -3.355 1.00 . A A . 96 LYS H 1 1
13 37855 1 1 96 LYS HA H -28.940 41.867 -2.411 1.00 . A A . 96 LYS HA 1 1
13 37856 1 1 96 LYS HB2 H -28.231 42.937 -4.806 1.00 . A A . 96 LYS HB2 1 1
13 37857 1 1 96 LYS HB3 H -26.622 42.730 -4.125 1.00 . A A . 96 LYS HB3 1 1
13 37858 1 1 96 LYS HD2 H -29.447 39.643 -4.543 1.00 . A A . 96 LYS HD2 1 1
13 37859 1 1 96 LYS HD3 H -29.770 41.358 -4.774 1.00 . A A . 96 LYS HD3 1 1
13 37860 1 1 96 LYS HE2 H -29.894 40.589 -6.972 1.00 . A A . 96 LYS HE2 1 1
13 37861 1 1 96 LYS HE3 H -28.202 41.061 -6.883 1.00 . A A . 96 LYS HE3 1 1
13 37862 1 1 96 LYS HG2 H -26.934 40.645 -5.115 1.00 . A A . 96 LYS HG2 1 1
13 37863 1 1 96 LYS HG3 H -27.546 40.324 -3.496 1.00 . A A . 96 LYS HG3 1 1
13 37864 1 1 96 LYS HZ1 H -28.588 38.399 -5.968 1.00 . A A . 96 LYS HZ1 1 1
13 37865 1 1 96 LYS HZ2 H -29.182 38.594 -7.546 1.00 . A A . 96 LYS HZ2 1 1
13 37866 1 1 96 LYS HZ3 H -27.566 38.982 -7.192 1.00 . A A . 96 LYS HZ3 1 1
13 37867 1 1 96 LYS N N -28.870 43.957 -2.655 1.00 . A A . 96 LYS N 1 1
13 37868 1 1 96 LYS NZ N -28.540 38.983 -6.826 1.00 . A A . 96 LYS NZ 1 1
13 37869 1 1 96 LYS O O -26.759 41.559 -1.123 1.00 . A A . 96 LYS O 1 1
13 37870 1 1 97 LEU C C -25.817 43.595 0.920 1.00 . A A . 97 LEU C 1 1
13 37871 1 1 97 LEU CA C -25.324 43.778 -0.509 1.00 . A A . 97 LEU CA 1 1
13 37872 1 1 97 LEU CB C -24.652 45.156 -0.624 1.00 . A A . 97 LEU CB 1 1
13 37873 1 1 97 LEU CD1 C -23.491 46.733 -2.169 1.00 . A A . 97 LEU CD1 1 1
13 37874 1 1 97 LEU CD2 C -23.348 44.277 -2.561 1.00 . A A . 97 LEU CD2 1 1
13 37875 1 1 97 LEU CG C -24.255 45.410 -2.081 1.00 . A A . 97 LEU CG 1 1
13 37876 1 1 97 LEU H H -26.738 44.536 -1.939 1.00 . A A . 97 LEU H 1 1
13 37877 1 1 97 LEU HA H -24.619 42.982 -0.747 1.00 . A A . 97 LEU HA 1 1
13 37878 1 1 97 LEU HB2 H -25.338 45.922 -0.295 1.00 . A A . 97 LEU HB2 1 1
13 37879 1 1 97 LEU HB3 H -23.772 45.179 -0.002 1.00 . A A . 97 LEU HB3 1 1
13 37880 1 1 97 LEU HD11 H -24.099 47.533 -1.774 1.00 . A A . 97 LEU HD11 1 1
13 37881 1 1 97 LEU HD12 H -22.577 46.667 -1.598 1.00 . A A . 97 LEU HD12 1 1
13 37882 1 1 97 LEU HD13 H -23.250 46.947 -3.201 1.00 . A A . 97 LEU HD13 1 1
13 37883 1 1 97 LEU HD21 H -22.682 43.982 -1.763 1.00 . A A . 97 LEU HD21 1 1
13 37884 1 1 97 LEU HD22 H -23.947 43.430 -2.855 1.00 . A A . 97 LEU HD22 1 1
13 37885 1 1 97 LEU HD23 H -22.765 44.613 -3.406 1.00 . A A . 97 LEU HD23 1 1
13 37886 1 1 97 LEU HG H -25.140 45.456 -2.697 1.00 . A A . 97 LEU HG 1 1
13 37887 1 1 97 LEU N N -26.453 43.726 -1.467 1.00 . A A . 97 LEU N 1 1
13 37888 1 1 97 LEU O O -25.152 42.987 1.735 1.00 . A A . 97 LEU O 1 1
13 37889 1 1 98 LYS C C -28.008 42.570 2.827 1.00 . A A . 98 LYS C 1 1
13 37890 1 1 98 LYS CA C -27.522 43.991 2.573 1.00 . A A . 98 LYS CA 1 1
13 37891 1 1 98 LYS CB C -28.709 44.951 2.722 1.00 . A A . 98 LYS CB 1 1
13 37892 1 1 98 LYS CD C -27.971 46.793 4.224 1.00 . A A . 98 LYS CD 1 1
13 37893 1 1 98 LYS CE C -28.879 47.932 3.761 1.00 . A A . 98 LYS CE 1 1
13 37894 1 1 98 LYS CG C -28.747 45.478 4.155 1.00 . A A . 98 LYS CG 1 1
13 37895 1 1 98 LYS H H -27.477 44.613 0.514 1.00 . A A . 98 LYS H 1 1
13 37896 1 1 98 LYS HA H -26.740 44.232 3.292 1.00 . A A . 98 LYS HA 1 1
13 37897 1 1 98 LYS HB2 H -28.595 45.777 2.034 1.00 . A A . 98 LYS HB2 1 1
13 37898 1 1 98 LYS HB3 H -29.628 44.430 2.501 1.00 . A A . 98 LYS HB3 1 1
13 37899 1 1 98 LYS HD2 H -27.651 46.974 5.240 1.00 . A A . 98 LYS HD2 1 1
13 37900 1 1 98 LYS HD3 H -27.104 46.737 3.583 1.00 . A A . 98 LYS HD3 1 1
13 37901 1 1 98 LYS HE2 H -28.276 48.754 3.404 1.00 . A A . 98 LYS HE2 1 1
13 37902 1 1 98 LYS HE3 H -29.513 47.585 2.958 1.00 . A A . 98 LYS HE3 1 1
13 37903 1 1 98 LYS HG2 H -29.771 45.645 4.455 1.00 . A A . 98 LYS HG2 1 1
13 37904 1 1 98 LYS HG3 H -28.297 44.756 4.820 1.00 . A A . 98 LYS HG3 1 1
13 37905 1 1 98 LYS HZ1 H -29.187 48.391 5.769 1.00 . A A . 98 LYS HZ1 1 1
13 37906 1 1 98 LYS HZ2 H -30.052 49.379 4.692 1.00 . A A . 98 LYS HZ2 1 1
13 37907 1 1 98 LYS HZ3 H -30.562 47.784 4.979 1.00 . A A . 98 LYS HZ3 1 1
13 37908 1 1 98 LYS N N -26.975 44.127 1.202 1.00 . A A . 98 LYS N 1 1
13 37909 1 1 98 LYS NZ N -29.735 48.407 4.885 1.00 . A A . 98 LYS NZ 1 1
13 37910 1 1 98 LYS O O -27.508 41.890 3.704 1.00 . A A . 98 LYS O 1 1
13 37911 1 1 99 TRP C C -28.343 39.771 2.289 1.00 . A A . 99 TRP C 1 1
13 37912 1 1 99 TRP CA C -29.491 40.767 2.257 1.00 . A A . 99 TRP CA 1 1
13 37913 1 1 99 TRP CB C -30.428 40.424 1.090 1.00 . A A . 99 TRP CB 1 1
13 37914 1 1 99 TRP CD1 C -31.863 38.578 2.045 1.00 . A A . 99 TRP CD1 1 1
13 37915 1 1 99 TRP CD2 C -30.396 37.953 0.565 1.00 . A A . 99 TRP CD2 1 1
13 37916 1 1 99 TRP CE2 C -31.032 36.775 0.915 1.00 . A A . 99 TRP CE2 1 1
13 37917 1 1 99 TRP CE3 C -29.381 37.926 -0.380 1.00 . A A . 99 TRP CE3 1 1
13 37918 1 1 99 TRP CG C -30.894 38.970 1.230 1.00 . A A . 99 TRP CG 1 1
13 37919 1 1 99 TRP CH2 C -29.654 35.562 -0.607 1.00 . A A . 99 TRP CH2 1 1
13 37920 1 1 99 TRP CZ2 C -30.664 35.588 0.332 1.00 . A A . 99 TRP CZ2 1 1
13 37921 1 1 99 TRP CZ3 C -29.012 36.730 -0.963 1.00 . A A . 99 TRP CZ3 1 1
13 37922 1 1 99 TRP H H -29.353 42.721 1.361 1.00 . A A . 99 TRP H 1 1
13 37923 1 1 99 TRP HA H -30.024 40.723 3.208 1.00 . A A . 99 TRP HA 1 1
13 37924 1 1 99 TRP HB2 H -31.288 41.074 1.111 1.00 . A A . 99 TRP HB2 1 1
13 37925 1 1 99 TRP HB3 H -29.909 40.549 0.154 1.00 . A A . 99 TRP HB3 1 1
13 37926 1 1 99 TRP HD1 H -32.452 39.181 2.719 1.00 . A A . 99 TRP HD1 1 1
13 37927 1 1 99 TRP HE1 H -32.566 36.673 2.319 1.00 . A A . 99 TRP HE1 1 1
13 37928 1 1 99 TRP HE3 H -28.877 38.836 -0.658 1.00 . A A . 99 TRP HE3 1 1
13 37929 1 1 99 TRP HH2 H -29.367 34.627 -1.065 1.00 . A A . 99 TRP HH2 1 1
13 37930 1 1 99 TRP HZ2 H -31.166 34.677 0.611 1.00 . A A . 99 TRP HZ2 1 1
13 37931 1 1 99 TRP HZ3 H -28.220 36.708 -1.698 1.00 . A A . 99 TRP HZ3 1 1
13 37932 1 1 99 TRP N N -28.975 42.142 2.060 1.00 . A A . 99 TRP N 1 1
13 37933 1 1 99 TRP NE1 N -31.933 37.253 1.843 1.00 . A A . 99 TRP NE1 1 1
13 37934 1 1 99 TRP O O -28.364 38.820 3.045 1.00 . A A . 99 TRP O 1 1
13 37935 1 1 100 THR C C -25.518 39.059 2.799 1.00 . A A . 100 THR C 1 1
13 37936 1 1 100 THR CA C -26.200 39.081 1.440 1.00 . A A . 100 THR CA 1 1
13 37937 1 1 100 THR CB C -25.199 39.585 0.395 1.00 . A A . 100 THR CB 1 1
13 37938 1 1 100 THR CG2 C -23.817 38.963 0.623 1.00 . A A . 100 THR CG2 1 1
13 37939 1 1 100 THR H H -27.382 40.784 0.873 1.00 . A A . 100 THR H 1 1
13 37940 1 1 100 THR HA H -26.548 38.077 1.197 1.00 . A A . 100 THR HA 1 1
13 37941 1 1 100 THR HB H -25.169 40.671 0.357 1.00 . A A . 100 THR HB 1 1
13 37942 1 1 100 THR HG1 H -25.684 38.092 -0.744 1.00 . A A . 100 THR HG1 1 1
13 37943 1 1 100 THR HG21 H -23.926 37.925 0.900 1.00 . A A . 100 THR HG21 1 1
13 37944 1 1 100 THR HG22 H -23.232 39.030 -0.283 1.00 . A A . 100 THR HG22 1 1
13 37945 1 1 100 THR HG23 H -23.307 39.490 1.415 1.00 . A A . 100 THR HG23 1 1
13 37946 1 1 100 THR N N -27.357 40.005 1.467 1.00 . A A . 100 THR N 1 1
13 37947 1 1 100 THR O O -25.311 38.010 3.383 1.00 . A A . 100 THR O 1 1
13 37948 1 1 100 THR OG1 O -25.636 39.047 -0.836 1.00 . A A . 100 THR OG1 1 1
13 37949 1 1 101 PHE C C -25.325 39.565 5.652 1.00 . A A . 101 PHE C 1 1
13 37950 1 1 101 PHE CA C -24.510 40.304 4.599 1.00 . A A . 101 PHE CA 1 1
13 37951 1 1 101 PHE CB C -24.407 41.786 4.996 1.00 . A A . 101 PHE CB 1 1
13 37952 1 1 101 PHE CD1 C -22.053 42.096 5.875 1.00 . A A . 101 PHE CD1 1 1
13 37953 1 1 101 PHE CD2 C -23.833 41.929 7.456 1.00 . A A . 101 PHE CD2 1 1
13 37954 1 1 101 PHE CE1 C -21.151 42.239 6.910 1.00 . A A . 101 PHE CE1 1 1
13 37955 1 1 101 PHE CE2 C -22.927 42.072 8.488 1.00 . A A . 101 PHE CE2 1 1
13 37956 1 1 101 PHE CG C -23.404 41.939 6.141 1.00 . A A . 101 PHE CG 1 1
13 37957 1 1 101 PHE CZ C -21.588 42.227 8.214 1.00 . A A . 101 PHE CZ 1 1
13 37958 1 1 101 PHE H H -25.368 41.043 2.773 1.00 . A A . 101 PHE H 1 1
13 37959 1 1 101 PHE HA H -23.522 39.850 4.527 1.00 . A A . 101 PHE HA 1 1
13 37960 1 1 101 PHE HB2 H -24.073 42.370 4.150 1.00 . A A . 101 PHE HB2 1 1
13 37961 1 1 101 PHE HB3 H -25.372 42.148 5.318 1.00 . A A . 101 PHE HB3 1 1
13 37962 1 1 101 PHE HD1 H -21.705 42.105 4.853 1.00 . A A . 101 PHE HD1 1 1
13 37963 1 1 101 PHE HD2 H -24.883 41.807 7.677 1.00 . A A . 101 PHE HD2 1 1
13 37964 1 1 101 PHE HE1 H -20.100 42.362 6.695 1.00 . A A . 101 PHE HE1 1 1
13 37965 1 1 101 PHE HE2 H -23.271 42.065 9.512 1.00 . A A . 101 PHE HE2 1 1
13 37966 1 1 101 PHE HZ H -20.881 42.339 9.022 1.00 . A A . 101 PHE HZ 1 1
13 37967 1 1 101 PHE N N -25.179 40.225 3.281 1.00 . A A . 101 PHE N 1 1
13 37968 1 1 101 PHE O O -24.799 39.135 6.660 1.00 . A A . 101 PHE O 1 1
13 37969 1 1 102 LYS C C -27.313 37.213 6.230 1.00 . A A . 102 LYS C 1 1
13 37970 1 1 102 LYS CA C -27.464 38.724 6.370 1.00 . A A . 102 LYS CA 1 1
13 37971 1 1 102 LYS CB C -28.925 39.104 6.085 1.00 . A A . 102 LYS CB 1 1
13 37972 1 1 102 LYS CD C -31.197 39.297 7.100 1.00 . A A . 102 LYS CD 1 1
13 37973 1 1 102 LYS CE C -31.273 40.708 7.695 1.00 . A A . 102 LYS CE 1 1
13 37974 1 1 102 LYS CG C -29.785 38.734 7.295 1.00 . A A . 102 LYS CG 1 1
13 37975 1 1 102 LYS H H -26.979 39.797 4.570 1.00 . A A . 102 LYS H 1 1
13 37976 1 1 102 LYS HA H -27.177 39.018 7.380 1.00 . A A . 102 LYS HA 1 1
13 37977 1 1 102 LYS HB2 H -28.994 40.165 5.898 1.00 . A A . 102 LYS HB2 1 1
13 37978 1 1 102 LYS HB3 H -29.274 38.568 5.215 1.00 . A A . 102 LYS HB3 1 1
13 37979 1 1 102 LYS HD2 H -31.429 39.336 6.046 1.00 . A A . 102 LYS HD2 1 1
13 37980 1 1 102 LYS HD3 H -31.913 38.657 7.595 1.00 . A A . 102 LYS HD3 1 1
13 37981 1 1 102 LYS HE2 H -32.308 40.987 7.833 1.00 . A A . 102 LYS HE2 1 1
13 37982 1 1 102 LYS HE3 H -30.773 40.728 8.651 1.00 . A A . 102 LYS HE3 1 1
13 37983 1 1 102 LYS HG2 H -29.833 37.660 7.390 1.00 . A A . 102 LYS HG2 1 1
13 37984 1 1 102 LYS HG3 H -29.348 39.147 8.191 1.00 . A A . 102 LYS HG3 1 1
13 37985 1 1 102 LYS HZ1 H -30.338 41.219 5.905 1.00 . A A . 102 LYS HZ1 1 1
13 37986 1 1 102 LYS HZ2 H -31.293 42.459 6.565 1.00 . A A . 102 LYS HZ2 1 1
13 37987 1 1 102 LYS HZ3 H -29.782 42.094 7.250 1.00 . A A . 102 LYS HZ3 1 1
13 37988 1 1 102 LYS N N -26.598 39.431 5.397 1.00 . A A . 102 LYS N 1 1
13 37989 1 1 102 LYS NZ N -30.622 41.694 6.785 1.00 . A A . 102 LYS NZ 1 1
13 37990 1 1 102 LYS O O -27.173 36.510 7.210 1.00 . A A . 102 LYS O 1 1
13 37991 1 1 103 ILE C C -25.976 34.745 5.531 1.00 . A A . 103 ILE C 1 1
13 37992 1 1 103 ILE CA C -27.203 35.278 4.799 1.00 . A A . 103 ILE CA 1 1
13 37993 1 1 103 ILE CB C -27.054 35.016 3.291 1.00 . A A . 103 ILE CB 1 1
13 37994 1 1 103 ILE CD1 C -28.864 33.325 2.924 1.00 . A A . 103 ILE CD1 1 1
13 37995 1 1 103 ILE CG1 C -28.429 34.777 2.668 1.00 . A A . 103 ILE CG1 1 1
13 37996 1 1 103 ILE CG2 C -26.199 33.751 3.085 1.00 . A A . 103 ILE CG2 1 1
13 37997 1 1 103 ILE H H -27.460 37.344 4.248 1.00 . A A . 103 ILE H 1 1
13 37998 1 1 103 ILE HA H -28.087 34.781 5.190 1.00 . A A . 103 ILE HA 1 1
13 37999 1 1 103 ILE HB H -26.589 35.885 2.819 1.00 . A A . 103 ILE HB 1 1
13 38000 1 1 103 ILE HD11 H -28.742 33.083 3.969 1.00 . A A . 103 ILE HD11 1 1
13 38001 1 1 103 ILE HD12 H -29.902 33.204 2.651 1.00 . A A . 103 ILE HD12 1 1
13 38002 1 1 103 ILE HD13 H -28.261 32.651 2.331 1.00 . A A . 103 ILE HD13 1 1
13 38003 1 1 103 ILE HG12 H -29.147 35.453 3.108 1.00 . A A . 103 ILE HG12 1 1
13 38004 1 1 103 ILE HG13 H -28.379 34.959 1.605 1.00 . A A . 103 ILE HG13 1 1
13 38005 1 1 103 ILE HG21 H -26.576 32.952 3.705 1.00 . A A . 103 ILE HG21 1 1
13 38006 1 1 103 ILE HG22 H -26.239 33.449 2.050 1.00 . A A . 103 ILE HG22 1 1
13 38007 1 1 103 ILE HG23 H -25.174 33.957 3.354 1.00 . A A . 103 ILE HG23 1 1
13 38008 1 1 103 ILE N N -27.345 36.740 5.012 1.00 . A A . 103 ILE N 1 1
13 38009 1 1 103 ILE O O -26.018 33.683 6.121 1.00 . A A . 103 ILE O 1 1
13 38010 1 1 104 TYR C C -23.893 34.994 7.676 1.00 . A A . 104 TYR C 1 1
13 38011 1 1 104 TYR CA C -23.676 35.017 6.172 1.00 . A A . 104 TYR CA 1 1
13 38012 1 1 104 TYR CB C -22.520 35.987 5.857 1.00 . A A . 104 TYR CB 1 1
13 38013 1 1 104 TYR CD1 C -21.925 34.722 3.739 1.00 . A A . 104 TYR CD1 1 1
13 38014 1 1 104 TYR CD2 C -22.125 37.090 3.615 1.00 . A A . 104 TYR CD2 1 1
13 38015 1 1 104 TYR CE1 C -21.618 34.680 2.397 1.00 . A A . 104 TYR CE1 1 1
13 38016 1 1 104 TYR CE2 C -21.815 37.043 2.274 1.00 . A A . 104 TYR CE2 1 1
13 38017 1 1 104 TYR CG C -22.182 35.930 4.362 1.00 . A A . 104 TYR CG 1 1
13 38018 1 1 104 TYR CZ C -21.561 35.840 1.654 1.00 . A A . 104 TYR CZ 1 1
13 38019 1 1 104 TYR H H -24.906 36.339 4.991 1.00 . A A . 104 TYR H 1 1
13 38020 1 1 104 TYR HA H -23.444 34.010 5.835 1.00 . A A . 104 TYR HA 1 1
13 38021 1 1 104 TYR HB2 H -22.810 36.995 6.116 1.00 . A A . 104 TYR HB2 1 1
13 38022 1 1 104 TYR HB3 H -21.646 35.712 6.430 1.00 . A A . 104 TYR HB3 1 1
13 38023 1 1 104 TYR HD1 H -21.950 33.807 4.307 1.00 . A A . 104 TYR HD1 1 1
13 38024 1 1 104 TYR HD2 H -22.334 38.040 4.083 1.00 . A A . 104 TYR HD2 1 1
13 38025 1 1 104 TYR HE1 H -21.438 33.732 1.919 1.00 . A A . 104 TYR HE1 1 1
13 38026 1 1 104 TYR HE2 H -21.768 37.958 1.703 1.00 . A A . 104 TYR HE2 1 1
13 38027 1 1 104 TYR HH H -21.882 36.346 -0.154 1.00 . A A . 104 TYR HH 1 1
13 38028 1 1 104 TYR N N -24.902 35.485 5.478 1.00 . A A . 104 TYR N 1 1
13 38029 1 1 104 TYR O O -23.722 33.973 8.314 1.00 . A A . 104 TYR O 1 1
13 38030 1 1 104 TYR OH O -21.249 35.797 0.315 1.00 . A A . 104 TYR OH 1 1
13 38031 1 1 105 ASP C C -25.349 34.996 10.123 1.00 . A A . 105 ASP C 1 1
13 38032 1 1 105 ASP CA C -24.496 36.174 9.682 1.00 . A A . 105 ASP CA 1 1
13 38033 1 1 105 ASP CB C -25.239 37.479 10.011 1.00 . A A . 105 ASP CB 1 1
13 38034 1 1 105 ASP CG C -25.144 37.748 11.514 1.00 . A A . 105 ASP CG 1 1
13 38035 1 1 105 ASP H H -24.394 36.920 7.668 1.00 . A A . 105 ASP H 1 1
13 38036 1 1 105 ASP HA H -23.536 36.132 10.195 1.00 . A A . 105 ASP HA 1 1
13 38037 1 1 105 ASP HB2 H -24.791 38.301 9.472 1.00 . A A . 105 ASP HB2 1 1
13 38038 1 1 105 ASP HB3 H -26.276 37.391 9.729 1.00 . A A . 105 ASP HB3 1 1
13 38039 1 1 105 ASP N N -24.265 36.121 8.221 1.00 . A A . 105 ASP N 1 1
13 38040 1 1 105 ASP O O -26.561 35.038 10.045 1.00 . A A . 105 ASP O 1 1
13 38041 1 1 105 ASP OD1 O -24.098 37.427 12.056 1.00 . A A . 105 ASP OD1 1 1
13 38042 1 1 105 ASP OD2 O -26.121 38.260 12.035 1.00 . A A . 105 ASP OD2 1 1
13 38043 1 1 106 LYS C C -25.756 32.830 12.522 1.00 . A A . 106 LYS C 1 1
13 38044 1 1 106 LYS CA C -25.458 32.770 11.026 1.00 . A A . 106 LYS CA 1 1
13 38045 1 1 106 LYS CB C -24.605 31.527 10.742 1.00 . A A . 106 LYS CB 1 1
13 38046 1 1 106 LYS CD C -24.483 29.054 11.010 1.00 . A A . 106 LYS CD 1 1
13 38047 1 1 106 LYS CE C -23.341 28.782 11.988 1.00 . A A . 106 LYS CE 1 1
13 38048 1 1 106 LYS CG C -25.225 30.319 11.444 1.00 . A A . 106 LYS CG 1 1
13 38049 1 1 106 LYS H H -23.723 33.970 10.623 1.00 . A A . 106 LYS H 1 1
13 38050 1 1 106 LYS HA H -26.398 32.722 10.478 1.00 . A A . 106 LYS HA 1 1
13 38051 1 1 106 LYS HB2 H -24.570 31.348 9.677 1.00 . A A . 106 LYS HB2 1 1
13 38052 1 1 106 LYS HB3 H -23.602 31.684 11.108 1.00 . A A . 106 LYS HB3 1 1
13 38053 1 1 106 LYS HD2 H -25.165 28.218 11.004 1.00 . A A . 106 LYS HD2 1 1
13 38054 1 1 106 LYS HD3 H -24.083 29.192 10.016 1.00 . A A . 106 LYS HD3 1 1
13 38055 1 1 106 LYS HE2 H -22.623 28.118 11.529 1.00 . A A . 106 LYS HE2 1 1
13 38056 1 1 106 LYS HE3 H -22.851 29.710 12.243 1.00 . A A . 106 LYS HE3 1 1
13 38057 1 1 106 LYS HG2 H -25.143 30.441 12.515 1.00 . A A . 106 LYS HG2 1 1
13 38058 1 1 106 LYS HG3 H -26.268 30.239 11.176 1.00 . A A . 106 LYS HG3 1 1
13 38059 1 1 106 LYS HZ1 H -24.600 27.460 12.986 1.00 . A A . 106 LYS HZ1 1 1
13 38060 1 1 106 LYS HZ2 H -23.085 27.669 13.726 1.00 . A A . 106 LYS HZ2 1 1
13 38061 1 1 106 LYS HZ3 H -24.265 28.883 13.849 1.00 . A A . 106 LYS HZ3 1 1
13 38062 1 1 106 LYS N N -24.702 33.961 10.578 1.00 . A A . 106 LYS N 1 1
13 38063 1 1 106 LYS NZ N -23.862 28.150 13.232 1.00 . A A . 106 LYS NZ 1 1
13 38064 1 1 106 LYS O O -26.701 32.220 12.985 1.00 . A A . 106 LYS O 1 1
13 38065 1 1 107 ASP C C -25.730 35.038 15.082 1.00 . A A . 107 ASP C 1 1
13 38066 1 1 107 ASP CA C -25.164 33.675 14.713 1.00 . A A . 107 ASP CA 1 1
13 38067 1 1 107 ASP CB C -23.812 33.501 15.418 1.00 . A A . 107 ASP CB 1 1
13 38068 1 1 107 ASP CG C -22.741 34.299 14.670 1.00 . A A . 107 ASP CG 1 1
13 38069 1 1 107 ASP H H -24.201 34.042 12.836 1.00 . A A . 107 ASP H 1 1
13 38070 1 1 107 ASP HA H -25.862 32.908 15.029 1.00 . A A . 107 ASP HA 1 1
13 38071 1 1 107 ASP HB2 H -23.880 33.861 16.434 1.00 . A A . 107 ASP HB2 1 1
13 38072 1 1 107 ASP HB3 H -23.536 32.457 15.428 1.00 . A A . 107 ASP HB3 1 1
13 38073 1 1 107 ASP N N -24.944 33.566 13.251 1.00 . A A . 107 ASP N 1 1
13 38074 1 1 107 ASP O O -26.925 35.243 15.057 1.00 . A A . 107 ASP O 1 1
13 38075 1 1 107 ASP OD1 O -23.128 34.984 13.737 1.00 . A A . 107 ASP OD1 1 1
13 38076 1 1 107 ASP OD2 O -21.595 34.177 15.074 1.00 . A A . 107 ASP OD2 1 1
13 38077 1 1 108 ARG C C -24.134 38.124 16.346 1.00 . A A . 108 ARG C 1 1
13 38078 1 1 108 ARG CA C -25.299 37.315 15.780 1.00 . A A . 108 ARG CA 1 1
13 38079 1 1 108 ARG CB C -26.378 37.193 16.876 1.00 . A A . 108 ARG CB 1 1
13 38080 1 1 108 ARG CD C -26.434 36.252 19.208 1.00 . A A . 108 ARG CD 1 1
13 38081 1 1 108 ARG CG C -26.079 35.958 17.742 1.00 . A A . 108 ARG CG 1 1
13 38082 1 1 108 ARG CZ C -28.633 37.178 19.581 1.00 . A A . 108 ARG CZ 1 1
13 38083 1 1 108 ARG H H -23.894 35.736 15.369 1.00 . A A . 108 ARG H 1 1
13 38084 1 1 108 ARG HA H -25.692 37.820 14.900 1.00 . A A . 108 ARG HA 1 1
13 38085 1 1 108 ARG HB2 H -26.367 38.079 17.489 1.00 . A A . 108 ARG HB2 1 1
13 38086 1 1 108 ARG HB3 H -27.353 37.093 16.421 1.00 . A A . 108 ARG HB3 1 1
13 38087 1 1 108 ARG HD2 H -25.928 35.550 19.855 1.00 . A A . 108 ARG HD2 1 1
13 38088 1 1 108 ARG HD3 H -26.134 37.256 19.469 1.00 . A A . 108 ARG HD3 1 1
13 38089 1 1 108 ARG HE H -28.326 35.226 19.363 1.00 . A A . 108 ARG HE 1 1
13 38090 1 1 108 ARG HG2 H -26.665 35.121 17.392 1.00 . A A . 108 ARG HG2 1 1
13 38091 1 1 108 ARG HG3 H -25.031 35.709 17.666 1.00 . A A . 108 ARG HG3 1 1
13 38092 1 1 108 ARG HH11 H -27.454 37.858 21.050 1.00 . A A . 108 ARG HH11 1 1
13 38093 1 1 108 ARG HH12 H -28.820 38.851 20.666 1.00 . A A . 108 ARG HH12 1 1
13 38094 1 1 108 ARG HH21 H -29.935 36.689 18.142 1.00 . A A . 108 ARG HH21 1 1
13 38095 1 1 108 ARG HH22 H -30.263 38.170 18.977 1.00 . A A . 108 ARG HH22 1 1
13 38096 1 1 108 ARG N N -24.849 35.948 15.401 1.00 . A A . 108 ARG N 1 1
13 38097 1 1 108 ARG NE N -27.907 36.112 19.389 1.00 . A A . 108 ARG NE 1 1
13 38098 1 1 108 ARG NH1 N -28.274 38.028 20.504 1.00 . A A . 108 ARG NH1 1 1
13 38099 1 1 108 ARG NH2 N -29.693 37.360 18.842 1.00 . A A . 108 ARG NH2 1 1
13 38100 1 1 108 ARG O O -23.700 37.893 17.457 1.00 . A A . 108 ARG O 1 1
13 38101 1 1 109 ASN C C -22.297 41.100 15.178 1.00 . A A . 109 ASN C 1 1
13 38102 1 1 109 ASN CA C -22.509 39.879 16.064 1.00 . A A . 109 ASN CA 1 1
13 38103 1 1 109 ASN CB C -21.238 39.020 16.031 1.00 . A A . 109 ASN CB 1 1
13 38104 1 1 109 ASN CG C -21.237 38.175 14.759 1.00 . A A . 109 ASN CG 1 1
13 38105 1 1 109 ASN H H -24.019 39.204 14.682 1.00 . A A . 109 ASN H 1 1
13 38106 1 1 109 ASN HA H -22.724 40.213 17.079 1.00 . A A . 109 ASN HA 1 1
13 38107 1 1 109 ASN HB2 H -20.364 39.656 16.035 1.00 . A A . 109 ASN HB2 1 1
13 38108 1 1 109 ASN HB3 H -21.211 38.370 16.893 1.00 . A A . 109 ASN HB3 1 1
13 38109 1 1 109 ASN HD21 H -20.159 36.719 15.572 1.00 . A A . 109 ASN HD21 1 1
13 38110 1 1 109 ASN HD22 H -20.609 36.473 13.954 1.00 . A A . 109 ASN HD22 1 1
13 38111 1 1 109 ASN N N -23.645 39.055 15.575 1.00 . A A . 109 ASN N 1 1
13 38112 1 1 109 ASN ND2 N -20.616 37.026 14.762 1.00 . A A . 109 ASN ND2 1 1
13 38113 1 1 109 ASN O O -21.389 41.877 15.395 1.00 . A A . 109 ASN O 1 1
13 38114 1 1 109 ASN OD1 O -21.802 38.551 13.752 1.00 . A A . 109 ASN OD1 1 1
13 38115 1 1 110 GLY C C -21.695 42.308 12.480 1.00 . A A . 110 GLY C 1 1
13 38116 1 1 110 GLY CA C -22.994 42.417 13.280 1.00 . A A . 110 GLY CA 1 1
13 38117 1 1 110 GLY H H -23.856 40.593 14.053 1.00 . A A . 110 GLY H 1 1
13 38118 1 1 110 GLY HA2 H -23.831 42.442 12.599 1.00 . A A . 110 GLY HA2 1 1
13 38119 1 1 110 GLY HA3 H -22.980 43.326 13.864 1.00 . A A . 110 GLY HA3 1 1
13 38120 1 1 110 GLY N N -23.137 41.246 14.192 1.00 . A A . 110 GLY N 1 1
13 38121 1 1 110 GLY O O -21.238 43.273 11.897 1.00 . A A . 110 GLY O 1 1
13 38122 1 1 111 CYS C C -19.818 39.542 11.103 1.00 . A A . 111 CYS C 1 1
13 38123 1 1 111 CYS CA C -19.863 40.934 11.720 1.00 . A A . 111 CYS CA 1 1
13 38124 1 1 111 CYS CB C -18.688 41.083 12.700 1.00 . A A . 111 CYS CB 1 1
13 38125 1 1 111 CYS H H -21.533 40.386 12.957 1.00 . A A . 111 CYS H 1 1
13 38126 1 1 111 CYS HA H -19.801 41.677 10.925 1.00 . A A . 111 CYS HA 1 1
13 38127 1 1 111 CYS HB2 H -18.899 40.481 13.572 1.00 . A A . 111 CYS HB2 1 1
13 38128 1 1 111 CYS HB3 H -17.805 40.678 12.230 1.00 . A A . 111 CYS HB3 1 1
13 38129 1 1 111 CYS HG H -18.383 43.353 12.527 1.00 . A A . 111 CYS HG 1 1
13 38130 1 1 111 CYS N N -21.127 41.133 12.471 1.00 . A A . 111 CYS N 1 1
13 38131 1 1 111 CYS O O -20.458 38.625 11.588 1.00 . A A . 111 CYS O 1 1
13 38132 1 1 111 CYS SG S -18.288 42.753 13.272 1.00 . A A . 111 CYS SG 1 1
13 38133 1 1 112 ILE C C -17.643 37.406 9.727 1.00 . A A . 112 ILE C 1 1
13 38134 1 1 112 ILE CA C -18.956 38.091 9.370 1.00 . A A . 112 ILE CA 1 1
13 38135 1 1 112 ILE CB C -19.003 38.319 7.859 1.00 . A A . 112 ILE CB 1 1
13 38136 1 1 112 ILE CD1 C -20.421 39.041 5.952 1.00 . A A . 112 ILE CD1 1 1
13 38137 1 1 112 ILE CG1 C -20.347 38.920 7.472 1.00 . A A . 112 ILE CG1 1 1
13 38138 1 1 112 ILE CG2 C -18.851 36.962 7.152 1.00 . A A . 112 ILE CG2 1 1
13 38139 1 1 112 ILE H H -18.562 40.175 9.698 1.00 . A A . 112 ILE H 1 1
13 38140 1 1 112 ILE HA H -19.783 37.457 9.690 1.00 . A A . 112 ILE HA 1 1
13 38141 1 1 112 ILE HB H -18.206 39.002 7.570 1.00 . A A . 112 ILE HB 1 1
13 38142 1 1 112 ILE HD11 H -19.455 39.326 5.561 1.00 . A A . 112 ILE HD11 1 1
13 38143 1 1 112 ILE HD12 H -20.710 38.093 5.528 1.00 . A A . 112 ILE HD12 1 1
13 38144 1 1 112 ILE HD13 H -21.149 39.791 5.679 1.00 . A A . 112 ILE HD13 1 1
13 38145 1 1 112 ILE HG12 H -21.144 38.284 7.825 1.00 . A A . 112 ILE HG12 1 1
13 38146 1 1 112 ILE HG13 H -20.450 39.898 7.921 1.00 . A A . 112 ILE HG13 1 1
13 38147 1 1 112 ILE HG21 H -17.930 36.489 7.463 1.00 . A A . 112 ILE HG21 1 1
13 38148 1 1 112 ILE HG22 H -19.683 36.322 7.408 1.00 . A A . 112 ILE HG22 1 1
13 38149 1 1 112 ILE HG23 H -18.831 37.108 6.083 1.00 . A A . 112 ILE HG23 1 1
13 38150 1 1 112 ILE N N -19.062 39.410 10.042 1.00 . A A . 112 ILE N 1 1
13 38151 1 1 112 ILE O O -16.621 38.059 9.884 1.00 . A A . 112 ILE O 1 1
13 38152 1 1 113 ASP C C -16.168 34.277 9.125 1.00 . A A . 113 ASP C 1 1
13 38153 1 1 113 ASP CA C -16.474 35.323 10.195 1.00 . A A . 113 ASP CA 1 1
13 38154 1 1 113 ASP CB C -16.727 34.607 11.530 1.00 . A A . 113 ASP CB 1 1
13 38155 1 1 113 ASP CG C -15.549 33.684 11.845 1.00 . A A . 113 ASP CG 1 1
13 38156 1 1 113 ASP H H -18.548 35.629 9.709 1.00 . A A . 113 ASP H 1 1
13 38157 1 1 113 ASP HA H -15.627 36.002 10.276 1.00 . A A . 113 ASP HA 1 1
13 38158 1 1 113 ASP HB2 H -16.831 35.337 12.321 1.00 . A A . 113 ASP HB2 1 1
13 38159 1 1 113 ASP HB3 H -17.633 34.023 11.465 1.00 . A A . 113 ASP HB3 1 1
13 38160 1 1 113 ASP N N -17.698 36.098 9.848 1.00 . A A . 113 ASP N 1 1
13 38161 1 1 113 ASP O O -17.027 33.909 8.348 1.00 . A A . 113 ASP O 1 1
13 38162 1 1 113 ASP OD1 O -15.455 32.676 11.163 1.00 . A A . 113 ASP OD1 1 1
13 38163 1 1 113 ASP OD2 O -14.811 34.036 12.750 1.00 . A A . 113 ASP OD2 1 1
13 38164 1 1 114 ARG C C -15.414 31.540 8.202 1.00 . A A . 114 ARG C 1 1
13 38165 1 1 114 ARG CA C -14.556 32.800 8.097 1.00 . A A . 114 ARG CA 1 1
13 38166 1 1 114 ARG CB C -13.089 32.417 8.348 1.00 . A A . 114 ARG CB 1 1
13 38167 1 1 114 ARG CD C -11.081 31.309 7.364 1.00 . A A . 114 ARG CD 1 1
13 38168 1 1 114 ARG CG C -12.536 31.711 7.108 1.00 . A A . 114 ARG CG 1 1
13 38169 1 1 114 ARG CZ C -9.621 33.216 7.626 1.00 . A A . 114 ARG CZ 1 1
13 38170 1 1 114 ARG H H -14.288 34.149 9.753 1.00 . A A . 114 ARG H 1 1
13 38171 1 1 114 ARG HA H -14.675 33.226 7.101 1.00 . A A . 114 ARG HA 1 1
13 38172 1 1 114 ARG HB2 H -12.511 33.305 8.548 1.00 . A A . 114 ARG HB2 1 1
13 38173 1 1 114 ARG HB3 H -13.028 31.755 9.199 1.00 . A A . 114 ARG HB3 1 1
13 38174 1 1 114 ARG HD2 H -11.049 30.366 7.890 1.00 . A A . 114 ARG HD2 1 1
13 38175 1 1 114 ARG HD3 H -10.555 31.215 6.426 1.00 . A A . 114 ARG HD3 1 1
13 38176 1 1 114 ARG HE H -10.596 32.406 9.159 1.00 . A A . 114 ARG HE 1 1
13 38177 1 1 114 ARG HG2 H -13.124 30.829 6.899 1.00 . A A . 114 ARG HG2 1 1
13 38178 1 1 114 ARG HG3 H -12.584 32.377 6.260 1.00 . A A . 114 ARG HG3 1 1
13 38179 1 1 114 ARG HH11 H -8.181 31.853 7.347 1.00 . A A . 114 ARG HH11 1 1
13 38180 1 1 114 ARG HH12 H -7.819 33.449 6.782 1.00 . A A . 114 ARG HH12 1 1
13 38181 1 1 114 ARG HH21 H -10.918 34.730 7.805 1.00 . A A . 114 ARG HH21 1 1
13 38182 1 1 114 ARG HH22 H -9.409 35.122 7.049 1.00 . A A . 114 ARG HH22 1 1
13 38183 1 1 114 ARG N N -14.947 33.821 9.106 1.00 . A A . 114 ARG N 1 1
13 38184 1 1 114 ARG NE N -10.426 32.359 8.195 1.00 . A A . 114 ARG NE 1 1
13 38185 1 1 114 ARG NH1 N -8.449 32.808 7.220 1.00 . A A . 114 ARG NH1 1 1
13 38186 1 1 114 ARG NH2 N -10.014 34.452 7.482 1.00 . A A . 114 ARG NH2 1 1
13 38187 1 1 114 ARG O O -15.518 30.781 7.259 1.00 . A A . 114 ARG O 1 1
13 38188 1 1 115 GLN C C -18.246 30.360 8.920 1.00 . A A . 115 GLN C 1 1
13 38189 1 1 115 GLN CA C -16.864 30.128 9.507 1.00 . A A . 115 GLN CA 1 1
13 38190 1 1 115 GLN CB C -17.008 29.838 11.008 1.00 . A A . 115 GLN CB 1 1
13 38191 1 1 115 GLN CD C -15.900 28.530 12.822 1.00 . A A . 115 GLN CD 1 1
13 38192 1 1 115 GLN CG C -15.664 29.356 11.556 1.00 . A A . 115 GLN CG 1 1
13 38193 1 1 115 GLN H H -15.915 31.972 10.077 1.00 . A A . 115 GLN H 1 1
13 38194 1 1 115 GLN HA H -16.395 29.291 8.992 1.00 . A A . 115 GLN HA 1 1
13 38195 1 1 115 GLN HB2 H -17.309 30.739 11.524 1.00 . A A . 115 GLN HB2 1 1
13 38196 1 1 115 GLN HB3 H -17.757 29.075 11.160 1.00 . A A . 115 GLN HB3 1 1
13 38197 1 1 115 GLN HE21 H -16.358 30.116 13.926 1.00 . A A . 115 GLN HE21 1 1
13 38198 1 1 115 GLN HE22 H -16.406 28.627 14.739 1.00 . A A . 115 GLN HE22 1 1
13 38199 1 1 115 GLN HG2 H -15.166 28.744 10.818 1.00 . A A . 115 GLN HG2 1 1
13 38200 1 1 115 GLN HG3 H -15.040 30.205 11.795 1.00 . A A . 115 GLN HG3 1 1
13 38201 1 1 115 GLN N N -16.016 31.335 9.342 1.00 . A A . 115 GLN N 1 1
13 38202 1 1 115 GLN NE2 N -16.250 29.141 13.920 1.00 . A A . 115 GLN NE2 1 1
13 38203 1 1 115 GLN O O -18.819 29.485 8.301 1.00 . A A . 115 GLN O 1 1
13 38204 1 1 115 GLN OE1 O -15.768 27.322 12.823 1.00 . A A . 115 GLN OE1 1 1
13 38205 1 1 116 GLU C C -20.149 31.635 7.086 1.00 . A A . 116 GLU C 1 1
13 38206 1 1 116 GLU CA C -20.098 31.851 8.591 1.00 . A A . 116 GLU CA 1 1
13 38207 1 1 116 GLU CB C -20.394 33.329 8.880 1.00 . A A . 116 GLU CB 1 1
13 38208 1 1 116 GLU CD C -20.482 35.029 10.704 1.00 . A A . 116 GLU CD 1 1
13 38209 1 1 116 GLU CG C -20.530 33.532 10.391 1.00 . A A . 116 GLU CG 1 1
13 38210 1 1 116 GLU H H -18.257 32.210 9.631 1.00 . A A . 116 GLU H 1 1
13 38211 1 1 116 GLU HA H -20.829 31.207 9.069 1.00 . A A . 116 GLU HA 1 1
13 38212 1 1 116 GLU HB2 H -19.587 33.942 8.504 1.00 . A A . 116 GLU HB2 1 1
13 38213 1 1 116 GLU HB3 H -21.313 33.617 8.391 1.00 . A A . 116 GLU HB3 1 1
13 38214 1 1 116 GLU HG2 H -21.472 33.126 10.732 1.00 . A A . 116 GLU HG2 1 1
13 38215 1 1 116 GLU HG3 H -19.720 33.034 10.902 1.00 . A A . 116 GLU HG3 1 1
13 38216 1 1 116 GLU N N -18.757 31.537 9.126 1.00 . A A . 116 GLU N 1 1
13 38217 1 1 116 GLU O O -21.141 31.184 6.554 1.00 . A A . 116 GLU O 1 1
13 38218 1 1 116 GLU OE1 O -21.230 35.742 10.055 1.00 . A A . 116 GLU OE1 1 1
13 38219 1 1 116 GLU OE2 O -19.699 35.375 11.573 1.00 . A A . 116 GLU OE2 1 1
13 38220 1 1 117 LEU C C -18.773 30.338 4.568 1.00 . A A . 117 LEU C 1 1
13 38221 1 1 117 LEU CA C -19.049 31.772 4.958 1.00 . A A . 117 LEU CA 1 1
13 38222 1 1 117 LEU CB C -17.948 32.659 4.387 1.00 . A A . 117 LEU CB 1 1
13 38223 1 1 117 LEU CD1 C -17.632 34.992 3.677 1.00 . A A . 117 LEU CD1 1 1
13 38224 1 1 117 LEU CD2 C -18.877 33.429 2.215 1.00 . A A . 117 LEU CD2 1 1
13 38225 1 1 117 LEU CG C -18.591 33.831 3.660 1.00 . A A . 117 LEU CG 1 1
13 38226 1 1 117 LEU H H -18.288 32.302 6.895 1.00 . A A . 117 LEU H 1 1
13 38227 1 1 117 LEU HA H -20.019 32.058 4.556 1.00 . A A . 117 LEU HA 1 1
13 38228 1 1 117 LEU HB2 H -17.326 33.027 5.190 1.00 . A A . 117 LEU HB2 1 1
13 38229 1 1 117 LEU HB3 H -17.341 32.094 3.696 1.00 . A A . 117 LEU HB3 1 1
13 38230 1 1 117 LEU HD11 H -17.345 35.205 4.695 1.00 . A A . 117 LEU HD11 1 1
13 38231 1 1 117 LEU HD12 H -16.755 34.744 3.103 1.00 . A A . 117 LEU HD12 1 1
13 38232 1 1 117 LEU HD13 H -18.107 35.859 3.251 1.00 . A A . 117 LEU HD13 1 1
13 38233 1 1 117 LEU HD21 H -17.963 33.104 1.738 1.00 . A A . 117 LEU HD21 1 1
13 38234 1 1 117 LEU HD22 H -19.591 32.622 2.200 1.00 . A A . 117 LEU HD22 1 1
13 38235 1 1 117 LEU HD23 H -19.280 34.273 1.675 1.00 . A A . 117 LEU HD23 1 1
13 38236 1 1 117 LEU HG H -19.510 34.112 4.151 1.00 . A A . 117 LEU HG 1 1
13 38237 1 1 117 LEU N N -19.074 31.951 6.426 1.00 . A A . 117 LEU N 1 1
13 38238 1 1 117 LEU O O -19.545 29.746 3.845 1.00 . A A . 117 LEU O 1 1
13 38239 1 1 118 LEU C C -18.603 27.574 4.766 1.00 . A A . 118 LEU C 1 1
13 38240 1 1 118 LEU CA C -17.346 28.402 4.675 1.00 . A A . 118 LEU CA 1 1
13 38241 1 1 118 LEU CB C -16.305 27.861 5.683 1.00 . A A . 118 LEU CB 1 1
13 38242 1 1 118 LEU CD1 C -13.832 27.526 5.772 1.00 . A A . 118 LEU CD1 1 1
13 38243 1 1 118 LEU CD2 C -15.283 25.787 4.726 1.00 . A A . 118 LEU CD2 1 1
13 38244 1 1 118 LEU CG C -15.090 27.291 4.932 1.00 . A A . 118 LEU CG 1 1
13 38245 1 1 118 LEU H H -17.056 30.330 5.590 1.00 . A A . 118 LEU H 1 1
13 38246 1 1 118 LEU HA H -16.974 28.367 3.655 1.00 . A A . 118 LEU HA 1 1
13 38247 1 1 118 LEU HB2 H -15.985 28.659 6.333 1.00 . A A . 118 LEU HB2 1 1
13 38248 1 1 118 LEU HB3 H -16.754 27.081 6.281 1.00 . A A . 118 LEU HB3 1 1
13 38249 1 1 118 LEU HD11 H -14.080 27.474 6.822 1.00 . A A . 118 LEU HD11 1 1
13 38250 1 1 118 LEU HD12 H -13.095 26.772 5.544 1.00 . A A . 118 LEU HD12 1 1
13 38251 1 1 118 LEU HD13 H -13.423 28.501 5.553 1.00 . A A . 118 LEU HD13 1 1
13 38252 1 1 118 LEU HD21 H -16.331 25.569 4.592 1.00 . A A . 118 LEU HD21 1 1
13 38253 1 1 118 LEU HD22 H -14.737 25.466 3.850 1.00 . A A . 118 LEU HD22 1 1
13 38254 1 1 118 LEU HD23 H -14.916 25.252 5.589 1.00 . A A . 118 LEU HD23 1 1
13 38255 1 1 118 LEU HG H -14.980 27.777 3.976 1.00 . A A . 118 LEU HG 1 1
13 38256 1 1 118 LEU N N -17.664 29.806 5.027 1.00 . A A . 118 LEU N 1 1
13 38257 1 1 118 LEU O O -18.763 26.593 4.072 1.00 . A A . 118 LEU O 1 1
13 38258 1 1 119 ASP C C -21.718 27.659 4.681 1.00 . A A . 119 ASP C 1 1
13 38259 1 1 119 ASP CA C -20.750 27.272 5.785 1.00 . A A . 119 ASP CA 1 1
13 38260 1 1 119 ASP CB C -21.364 27.654 7.140 1.00 . A A . 119 ASP CB 1 1
13 38261 1 1 119 ASP CG C -22.553 26.736 7.432 1.00 . A A . 119 ASP CG 1 1
13 38262 1 1 119 ASP H H -19.314 28.811 6.150 1.00 . A A . 119 ASP H 1 1
13 38263 1 1 119 ASP HA H -20.552 26.202 5.732 1.00 . A A . 119 ASP HA 1 1
13 38264 1 1 119 ASP HB2 H -20.627 27.542 7.922 1.00 . A A . 119 ASP HB2 1 1
13 38265 1 1 119 ASP HB3 H -21.702 28.679 7.112 1.00 . A A . 119 ASP HB3 1 1
13 38266 1 1 119 ASP N N -19.488 28.003 5.620 1.00 . A A . 119 ASP N 1 1
13 38267 1 1 119 ASP O O -22.399 26.814 4.124 1.00 . A A . 119 ASP O 1 1
13 38268 1 1 119 ASP OD1 O -22.461 25.588 7.029 1.00 . A A . 119 ASP OD1 1 1
13 38269 1 1 119 ASP OD2 O -23.485 27.235 8.041 1.00 . A A . 119 ASP OD2 1 1
13 38270 1 1 120 ILE C C -22.173 28.887 1.936 1.00 . A A . 120 ILE C 1 1
13 38271 1 1 120 ILE CA C -22.686 29.357 3.290 1.00 . A A . 120 ILE CA 1 1
13 38272 1 1 120 ILE CB C -22.792 30.891 3.301 1.00 . A A . 120 ILE CB 1 1
13 38273 1 1 120 ILE CD1 C -25.020 30.622 4.430 1.00 . A A . 120 ILE CD1 1 1
13 38274 1 1 120 ILE CG1 C -23.678 31.358 4.464 1.00 . A A . 120 ILE CG1 1 1
13 38275 1 1 120 ILE CG2 C -23.440 31.352 1.987 1.00 . A A . 120 ILE CG2 1 1
13 38276 1 1 120 ILE H H -21.163 29.604 4.805 1.00 . A A . 120 ILE H 1 1
13 38277 1 1 120 ILE HA H -23.652 28.896 3.468 1.00 . A A . 120 ILE HA 1 1
13 38278 1 1 120 ILE HB H -21.794 31.319 3.415 1.00 . A A . 120 ILE HB 1 1
13 38279 1 1 120 ILE HD11 H -25.275 30.373 3.410 1.00 . A A . 120 ILE HD11 1 1
13 38280 1 1 120 ILE HD12 H -24.954 29.716 5.013 1.00 . A A . 120 ILE HD12 1 1
13 38281 1 1 120 ILE HD13 H -25.791 31.254 4.845 1.00 . A A . 120 ILE HD13 1 1
13 38282 1 1 120 ILE HG12 H -23.184 31.159 5.398 1.00 . A A . 120 ILE HG12 1 1
13 38283 1 1 120 ILE HG13 H -23.852 32.421 4.379 1.00 . A A . 120 ILE HG13 1 1
13 38284 1 1 120 ILE HG21 H -24.002 30.540 1.554 1.00 . A A . 120 ILE HG21 1 1
13 38285 1 1 120 ILE HG22 H -24.105 32.181 2.182 1.00 . A A . 120 ILE HG22 1 1
13 38286 1 1 120 ILE HG23 H -22.674 31.666 1.294 1.00 . A A . 120 ILE HG23 1 1
13 38287 1 1 120 ILE N N -21.759 28.936 4.357 1.00 . A A . 120 ILE N 1 1
13 38288 1 1 120 ILE O O -22.830 28.117 1.263 1.00 . A A . 120 ILE O 1 1
13 38289 1 1 121 VAL C C -20.534 27.390 0.122 1.00 . A A . 121 VAL C 1 1
13 38290 1 1 121 VAL CA C -20.464 28.902 0.248 1.00 . A A . 121 VAL CA 1 1
13 38291 1 1 121 VAL CB C -18.994 29.349 0.131 1.00 . A A . 121 VAL CB 1 1
13 38292 1 1 121 VAL CG1 C -18.890 30.836 0.463 1.00 . A A . 121 VAL CG1 1 1
13 38293 1 1 121 VAL CG2 C -18.136 28.552 1.115 1.00 . A A . 121 VAL CG2 1 1
13 38294 1 1 121 VAL H H -20.494 29.943 2.135 1.00 . A A . 121 VAL H 1 1
13 38295 1 1 121 VAL HA H -21.072 29.346 -0.546 1.00 . A A . 121 VAL HA 1 1
13 38296 1 1 121 VAL HB H -18.644 29.179 -0.876 1.00 . A A . 121 VAL HB 1 1
13 38297 1 1 121 VAL HG11 H -19.878 31.270 0.504 1.00 . A A . 121 VAL HG11 1 1
13 38298 1 1 121 VAL HG12 H -18.404 30.963 1.419 1.00 . A A . 121 VAL HG12 1 1
13 38299 1 1 121 VAL HG13 H -18.312 31.340 -0.298 1.00 . A A . 121 VAL HG13 1 1
13 38300 1 1 121 VAL HG21 H -18.640 28.484 2.066 1.00 . A A . 121 VAL HG21 1 1
13 38301 1 1 121 VAL HG22 H -17.966 27.558 0.729 1.00 . A A . 121 VAL HG22 1 1
13 38302 1 1 121 VAL HG23 H -17.187 29.047 1.253 1.00 . A A . 121 VAL HG23 1 1
13 38303 1 1 121 VAL N N -21.004 29.335 1.561 1.00 . A A . 121 VAL N 1 1
13 38304 1 1 121 VAL O O -21.057 26.879 -0.848 1.00 . A A . 121 VAL O 1 1
13 38305 1 1 122 GLU C C -21.467 24.783 0.642 1.00 . A A . 122 GLU C 1 1
13 38306 1 1 122 GLU CA C -20.058 25.210 1.009 1.00 . A A . 122 GLU CA 1 1
13 38307 1 1 122 GLU CB C -19.688 24.606 2.373 1.00 . A A . 122 GLU CB 1 1
13 38308 1 1 122 GLU CD C -18.873 22.380 3.161 1.00 . A A . 122 GLU CD 1 1
13 38309 1 1 122 GLU CG C -19.947 23.098 2.339 1.00 . A A . 122 GLU CG 1 1
13 38310 1 1 122 GLU H H -19.580 27.127 1.874 1.00 . A A . 122 GLU H 1 1
13 38311 1 1 122 GLU HA H -19.369 24.876 0.230 1.00 . A A . 122 GLU HA 1 1
13 38312 1 1 122 GLU HB2 H -18.643 24.788 2.578 1.00 . A A . 122 GLU HB2 1 1
13 38313 1 1 122 GLU HB3 H -20.288 25.061 3.147 1.00 . A A . 122 GLU HB3 1 1
13 38314 1 1 122 GLU HG2 H -20.920 22.886 2.758 1.00 . A A . 122 GLU HG2 1 1
13 38315 1 1 122 GLU HG3 H -19.912 22.744 1.319 1.00 . A A . 122 GLU HG3 1 1
13 38316 1 1 122 GLU N N -20.004 26.684 1.100 1.00 . A A . 122 GLU N 1 1
13 38317 1 1 122 GLU O O -21.664 23.830 -0.083 1.00 . A A . 122 GLU O 1 1
13 38318 1 1 122 GLU OE1 O -18.496 22.949 4.174 1.00 . A A . 122 GLU OE1 1 1
13 38319 1 1 122 GLU OE2 O -18.492 21.305 2.731 1.00 . A A . 122 GLU OE2 1 1
13 38320 1 1 123 SER C C -24.148 25.418 -0.618 1.00 . A A . 123 SER C 1 1
13 38321 1 1 123 SER CA C -23.839 25.159 0.853 1.00 . A A . 123 SER CA 1 1
13 38322 1 1 123 SER CB C -24.759 26.040 1.715 1.00 . A A . 123 SER CB 1 1
13 38323 1 1 123 SER H H -22.225 26.261 1.757 1.00 . A A . 123 SER H 1 1
13 38324 1 1 123 SER HA H -23.999 24.110 1.066 1.00 . A A . 123 SER HA 1 1
13 38325 1 1 123 SER HB2 H -24.208 26.489 2.528 1.00 . A A . 123 SER HB2 1 1
13 38326 1 1 123 SER HB3 H -25.233 26.801 1.114 1.00 . A A . 123 SER HB3 1 1
13 38327 1 1 123 SER HG H -26.236 24.799 1.476 1.00 . A A . 123 SER HG 1 1
13 38328 1 1 123 SER N N -22.433 25.504 1.159 1.00 . A A . 123 SER N 1 1
13 38329 1 1 123 SER O O -24.761 24.603 -1.282 1.00 . A A . 123 SER O 1 1
13 38330 1 1 123 SER OG O -25.731 25.137 2.219 1.00 . A A . 123 SER OG 1 1
13 38331 1 1 124 ILE C C -23.336 25.849 -3.450 1.00 . A A . 124 ILE C 1 1
13 38332 1 1 124 ILE CA C -23.976 26.880 -2.529 1.00 . A A . 124 ILE CA 1 1
13 38333 1 1 124 ILE CB C -23.373 28.256 -2.834 1.00 . A A . 124 ILE CB 1 1
13 38334 1 1 124 ILE CD1 C -23.696 30.181 -1.283 1.00 . A A . 124 ILE CD1 1 1
13 38335 1 1 124 ILE CG1 C -24.339 29.362 -2.400 1.00 . A A . 124 ILE CG1 1 1
13 38336 1 1 124 ILE CG2 C -23.152 28.368 -4.356 1.00 . A A . 124 ILE CG2 1 1
13 38337 1 1 124 ILE H H -23.227 27.183 -0.534 1.00 . A A . 124 ILE H 1 1
13 38338 1 1 124 ILE HA H -25.047 26.882 -2.696 1.00 . A A . 124 ILE HA 1 1
13 38339 1 1 124 ILE HB H -22.430 28.364 -2.294 1.00 . A A . 124 ILE HB 1 1
13 38340 1 1 124 ILE HD11 H -22.727 30.535 -1.600 1.00 . A A . 124 ILE HD11 1 1
13 38341 1 1 124 ILE HD12 H -24.323 31.026 -1.044 1.00 . A A . 124 ILE HD12 1 1
13 38342 1 1 124 ILE HD13 H -23.580 29.568 -0.406 1.00 . A A . 124 ILE HD13 1 1
13 38343 1 1 124 ILE HG12 H -24.559 30.007 -3.240 1.00 . A A . 124 ILE HG12 1 1
13 38344 1 1 124 ILE HG13 H -25.259 28.927 -2.041 1.00 . A A . 124 ILE HG13 1 1
13 38345 1 1 124 ILE HG21 H -24.038 28.035 -4.877 1.00 . A A . 124 ILE HG21 1 1
13 38346 1 1 124 ILE HG22 H -22.949 29.394 -4.621 1.00 . A A . 124 ILE HG22 1 1
13 38347 1 1 124 ILE HG23 H -22.314 27.753 -4.648 1.00 . A A . 124 ILE HG23 1 1
13 38348 1 1 124 ILE N N -23.715 26.553 -1.105 1.00 . A A . 124 ILE N 1 1
13 38349 1 1 124 ILE O O -23.989 25.293 -4.311 1.00 . A A . 124 ILE O 1 1
13 38350 1 1 125 TYR C C -22.036 23.250 -4.007 1.00 . A A . 125 TYR C 1 1
13 38351 1 1 125 TYR CA C -21.376 24.622 -4.114 1.00 . A A . 125 TYR CA 1 1
13 38352 1 1 125 TYR CB C -19.915 24.512 -3.648 1.00 . A A . 125 TYR CB 1 1
13 38353 1 1 125 TYR CD1 C -18.935 25.504 -5.761 1.00 . A A . 125 TYR CD1 1 1
13 38354 1 1 125 TYR CD2 C -18.427 26.559 -3.691 1.00 . A A . 125 TYR CD2 1 1
13 38355 1 1 125 TYR CE1 C -18.169 26.440 -6.426 1.00 . A A . 125 TYR CE1 1 1
13 38356 1 1 125 TYR CE2 C -17.662 27.495 -4.356 1.00 . A A . 125 TYR CE2 1 1
13 38357 1 1 125 TYR CG C -19.070 25.555 -4.388 1.00 . A A . 125 TYR CG 1 1
13 38358 1 1 125 TYR CZ C -17.527 27.442 -5.729 1.00 . A A . 125 TYR CZ 1 1
13 38359 1 1 125 TYR H H -21.579 26.083 -2.550 1.00 . A A . 125 TYR H 1 1
13 38360 1 1 125 TYR HA H -21.427 24.957 -5.150 1.00 . A A . 125 TYR HA 1 1
13 38361 1 1 125 TYR HB2 H -19.855 24.692 -2.586 1.00 . A A . 125 TYR HB2 1 1
13 38362 1 1 125 TYR HB3 H -19.535 23.525 -3.866 1.00 . A A . 125 TYR HB3 1 1
13 38363 1 1 125 TYR HD1 H -19.433 24.725 -6.320 1.00 . A A . 125 TYR HD1 1 1
13 38364 1 1 125 TYR HD2 H -18.527 26.614 -2.617 1.00 . A A . 125 TYR HD2 1 1
13 38365 1 1 125 TYR HE1 H -18.070 26.386 -7.500 1.00 . A A . 125 TYR HE1 1 1
13 38366 1 1 125 TYR HE2 H -17.163 28.274 -3.798 1.00 . A A . 125 TYR HE2 1 1
13 38367 1 1 125 TYR HH H -16.698 28.109 -7.314 1.00 . A A . 125 TYR HH 1 1
13 38368 1 1 125 TYR N N -22.068 25.612 -3.256 1.00 . A A . 125 TYR N 1 1
13 38369 1 1 125 TYR O O -22.227 22.574 -4.998 1.00 . A A . 125 TYR O 1 1
13 38370 1 1 125 TYR OH O -16.758 28.376 -6.394 1.00 . A A . 125 TYR OH 1 1
13 38371 1 1 126 LYS C C -24.166 21.372 -3.625 1.00 . A A . 126 LYS C 1 1
13 38372 1 1 126 LYS CA C -23.024 21.536 -2.631 1.00 . A A . 126 LYS CA 1 1
13 38373 1 1 126 LYS CB C -23.585 21.452 -1.189 1.00 . A A . 126 LYS CB 1 1
13 38374 1 1 126 LYS CD C -23.523 18.954 -0.899 1.00 . A A . 126 LYS CD 1 1
13 38375 1 1 126 LYS CE C -23.294 18.644 0.581 1.00 . A A . 126 LYS CE 1 1
13 38376 1 1 126 LYS CG C -24.441 20.176 -1.019 1.00 . A A . 126 LYS CG 1 1
13 38377 1 1 126 LYS H H -22.207 23.436 -2.031 1.00 . A A . 126 LYS H 1 1
13 38378 1 1 126 LYS HA H -22.285 20.758 -2.808 1.00 . A A . 126 LYS HA 1 1
13 38379 1 1 126 LYS HB2 H -22.766 21.430 -0.486 1.00 . A A . 126 LYS HB2 1 1
13 38380 1 1 126 LYS HB3 H -24.193 22.321 -0.991 1.00 . A A . 126 LYS HB3 1 1
13 38381 1 1 126 LYS HD2 H -23.987 18.105 -1.378 1.00 . A A . 126 LYS HD2 1 1
13 38382 1 1 126 LYS HD3 H -22.580 19.158 -1.376 1.00 . A A . 126 LYS HD3 1 1
13 38383 1 1 126 LYS HE2 H -22.976 19.541 1.092 1.00 . A A . 126 LYS HE2 1 1
13 38384 1 1 126 LYS HE3 H -24.213 18.293 1.024 1.00 . A A . 126 LYS HE3 1 1
13 38385 1 1 126 LYS HG2 H -25.038 20.263 -0.123 1.00 . A A . 126 LYS HG2 1 1
13 38386 1 1 126 LYS HG3 H -25.096 20.053 -1.864 1.00 . A A . 126 LYS HG3 1 1
13 38387 1 1 126 LYS HZ1 H -21.967 17.245 -0.202 1.00 . A A . 126 LYS HZ1 1 1
13 38388 1 1 126 LYS HZ2 H -21.416 18.006 1.212 1.00 . A A . 126 LYS HZ2 1 1
13 38389 1 1 126 LYS HZ3 H -22.621 16.812 1.304 1.00 . A A . 126 LYS HZ3 1 1
13 38390 1 1 126 LYS N N -22.377 22.860 -2.805 1.00 . A A . 126 LYS N 1 1
13 38391 1 1 126 LYS NZ N -22.246 17.599 0.735 1.00 . A A . 126 LYS NZ 1 1
13 38392 1 1 126 LYS O O -24.260 20.371 -4.306 1.00 . A A . 126 LYS O 1 1
13 38393 1 1 127 LEU C C -25.638 22.213 -6.066 1.00 . A A . 127 LEU C 1 1
13 38394 1 1 127 LEU CA C -26.154 22.273 -4.633 1.00 . A A . 127 LEU CA 1 1
13 38395 1 1 127 LEU CB C -27.041 23.535 -4.425 1.00 . A A . 127 LEU CB 1 1
13 38396 1 1 127 LEU CD1 C -26.777 24.549 -6.731 1.00 . A A . 127 LEU CD1 1 1
13 38397 1 1 127 LEU CD2 C -28.512 22.720 -6.345 1.00 . A A . 127 LEU CD2 1 1
13 38398 1 1 127 LEU CG C -27.784 23.942 -5.729 1.00 . A A . 127 LEU CG 1 1
13 38399 1 1 127 LEU H H -24.902 23.150 -3.118 1.00 . A A . 127 LEU H 1 1
13 38400 1 1 127 LEU HA H -26.712 21.364 -4.415 1.00 . A A . 127 LEU HA 1 1
13 38401 1 1 127 LEU HB2 H -27.768 23.333 -3.653 1.00 . A A . 127 LEU HB2 1 1
13 38402 1 1 127 LEU HB3 H -26.417 24.357 -4.104 1.00 . A A . 127 LEU HB3 1 1
13 38403 1 1 127 LEU HD11 H -25.842 24.748 -6.229 1.00 . A A . 127 LEU HD11 1 1
13 38404 1 1 127 LEU HD12 H -26.600 23.872 -7.548 1.00 . A A . 127 LEU HD12 1 1
13 38405 1 1 127 LEU HD13 H -27.169 25.475 -7.121 1.00 . A A . 127 LEU HD13 1 1
13 38406 1 1 127 LEU HD21 H -28.256 21.827 -5.807 1.00 . A A . 127 LEU HD21 1 1
13 38407 1 1 127 LEU HD22 H -29.579 22.871 -6.281 1.00 . A A . 127 LEU HD22 1 1
13 38408 1 1 127 LEU HD23 H -28.242 22.600 -7.380 1.00 . A A . 127 LEU HD23 1 1
13 38409 1 1 127 LEU HG H -28.520 24.692 -5.485 1.00 . A A . 127 LEU HG 1 1
13 38410 1 1 127 LEU N N -25.016 22.359 -3.689 1.00 . A A . 127 LEU N 1 1
13 38411 1 1 127 LEU O O -26.204 21.547 -6.909 1.00 . A A . 127 LEU O 1 1
13 38412 1 1 128 LYS C C -23.244 21.596 -7.966 1.00 . A A . 128 LYS C 1 1
13 38413 1 1 128 LYS CA C -23.983 22.898 -7.684 1.00 . A A . 128 LYS CA 1 1
13 38414 1 1 128 LYS CB C -22.987 24.065 -7.795 1.00 . A A . 128 LYS CB 1 1
13 38415 1 1 128 LYS CD C -21.914 25.648 -9.397 1.00 . A A . 128 LYS CD 1 1
13 38416 1 1 128 LYS CE C -21.937 26.632 -8.224 1.00 . A A . 128 LYS CE 1 1
13 38417 1 1 128 LYS CG C -23.034 24.621 -9.218 1.00 . A A . 128 LYS CG 1 1
13 38418 1 1 128 LYS H H -24.121 23.412 -5.597 1.00 . A A . 128 LYS H 1 1
13 38419 1 1 128 LYS HA H -24.790 23.009 -8.405 1.00 . A A . 128 LYS HA 1 1
13 38420 1 1 128 LYS HB2 H -23.255 24.840 -7.093 1.00 . A A . 128 LYS HB2 1 1
13 38421 1 1 128 LYS HB3 H -21.990 23.713 -7.575 1.00 . A A . 128 LYS HB3 1 1
13 38422 1 1 128 LYS HD2 H -20.960 25.143 -9.427 1.00 . A A . 128 LYS HD2 1 1
13 38423 1 1 128 LYS HD3 H -22.060 26.184 -10.322 1.00 . A A . 128 LYS HD3 1 1
13 38424 1 1 128 LYS HE2 H -22.958 26.892 -7.989 1.00 . A A . 128 LYS HE2 1 1
13 38425 1 1 128 LYS HE3 H -21.480 26.175 -7.359 1.00 . A A . 128 LYS HE3 1 1
13 38426 1 1 128 LYS HG2 H -22.904 23.816 -9.926 1.00 . A A . 128 LYS HG2 1 1
13 38427 1 1 128 LYS HG3 H -23.990 25.093 -9.392 1.00 . A A . 128 LYS HG3 1 1
13 38428 1 1 128 LYS HZ1 H -20.409 27.635 -9.220 1.00 . A A . 128 LYS HZ1 1 1
13 38429 1 1 128 LYS HZ2 H -21.829 28.547 -9.033 1.00 . A A . 128 LYS HZ2 1 1
13 38430 1 1 128 LYS HZ3 H -20.799 28.297 -7.706 1.00 . A A . 128 LYS HZ3 1 1
13 38431 1 1 128 LYS N N -24.554 22.900 -6.312 1.00 . A A . 128 LYS N 1 1
13 38432 1 1 128 LYS NZ N -21.187 27.870 -8.572 1.00 . A A . 128 LYS NZ 1 1
13 38433 1 1 128 LYS O O -22.885 21.317 -9.091 1.00 . A A . 128 LYS O 1 1
13 38434 1 1 129 LYS C C -23.230 18.493 -7.779 1.00 . A A . 129 LYS C 1 1
13 38435 1 1 129 LYS CA C -22.318 19.534 -7.140 1.00 . A A . 129 LYS CA 1 1
13 38436 1 1 129 LYS CB C -21.863 19.016 -5.769 1.00 . A A . 129 LYS CB 1 1
13 38437 1 1 129 LYS CD C -20.877 17.026 -4.631 1.00 . A A . 129 LYS CD 1 1
13 38438 1 1 129 LYS CE C -19.971 17.832 -3.696 1.00 . A A . 129 LYS CE 1 1
13 38439 1 1 129 LYS CG C -21.008 17.763 -5.966 1.00 . A A . 129 LYS CG 1 1
13 38440 1 1 129 LYS H H -23.338 21.082 -6.048 1.00 . A A . 129 LYS H 1 1
13 38441 1 1 129 LYS HA H -21.463 19.703 -7.791 1.00 . A A . 129 LYS HA 1 1
13 38442 1 1 129 LYS HB2 H -21.284 19.777 -5.267 1.00 . A A . 129 LYS HB2 1 1
13 38443 1 1 129 LYS HB3 H -22.728 18.776 -5.167 1.00 . A A . 129 LYS HB3 1 1
13 38444 1 1 129 LYS HD2 H -21.851 16.913 -4.181 1.00 . A A . 129 LYS HD2 1 1
13 38445 1 1 129 LYS HD3 H -20.448 16.048 -4.796 1.00 . A A . 129 LYS HD3 1 1
13 38446 1 1 129 LYS HE2 H -19.023 18.018 -4.181 1.00 . A A . 129 LYS HE2 1 1
13 38447 1 1 129 LYS HE3 H -20.439 18.777 -3.464 1.00 . A A . 129 LYS HE3 1 1
13 38448 1 1 129 LYS HG2 H -21.476 17.116 -6.693 1.00 . A A . 129 LYS HG2 1 1
13 38449 1 1 129 LYS HG3 H -20.028 18.046 -6.321 1.00 . A A . 129 LYS HG3 1 1
13 38450 1 1 129 LYS HZ1 H -20.227 16.169 -2.469 1.00 . A A . 129 LYS HZ1 1 1
13 38451 1 1 129 LYS HZ2 H -18.711 16.919 -2.311 1.00 . A A . 129 LYS HZ2 1 1
13 38452 1 1 129 LYS HZ3 H -20.089 17.638 -1.626 1.00 . A A . 129 LYS HZ3 1 1
13 38453 1 1 129 LYS N N -23.032 20.819 -6.941 1.00 . A A . 129 LYS N 1 1
13 38454 1 1 129 LYS NZ N -19.732 17.083 -2.431 1.00 . A A . 129 LYS NZ 1 1
13 38455 1 1 129 LYS O O -22.795 17.690 -8.580 1.00 . A A . 129 LYS O 1 1
13 38456 1 1 130 ALA C C -25.972 18.027 -9.335 1.00 . A A . 130 ALA C 1 1
13 38457 1 1 130 ALA CA C -25.435 17.548 -7.989 1.00 . A A . 130 ALA CA 1 1
13 38458 1 1 130 ALA CB C -26.613 17.394 -7.015 1.00 . A A . 130 ALA CB 1 1
13 38459 1 1 130 ALA H H -24.787 19.192 -6.765 1.00 . A A . 130 ALA H 1 1
13 38460 1 1 130 ALA HA H -24.924 16.598 -8.129 1.00 . A A . 130 ALA HA 1 1
13 38461 1 1 130 ALA HB1 H -27.098 18.349 -6.877 1.00 . A A . 130 ALA HB1 1 1
13 38462 1 1 130 ALA HB2 H -27.326 16.687 -7.413 1.00 . A A . 130 ALA HB2 1 1
13 38463 1 1 130 ALA HB3 H -26.254 17.037 -6.061 1.00 . A A . 130 ALA HB3 1 1
13 38464 1 1 130 ALA N N -24.481 18.527 -7.414 1.00 . A A . 130 ALA N 1 1
13 38465 1 1 130 ALA O O -26.681 17.310 -10.012 1.00 . A A . 130 ALA O 1 1
13 38466 1 1 131 CYS C C -25.738 18.838 -12.146 1.00 . A A . 131 CYS C 1 1
13 38467 1 1 131 CYS CA C -26.111 19.767 -10.998 1.00 . A A . 131 CYS CA 1 1
13 38468 1 1 131 CYS CB C -25.446 21.129 -11.235 1.00 . A A . 131 CYS CB 1 1
13 38469 1 1 131 CYS H H -25.051 19.776 -9.123 1.00 . A A . 131 CYS H 1 1
13 38470 1 1 131 CYS HA H -27.195 19.867 -10.959 1.00 . A A . 131 CYS HA 1 1
13 38471 1 1 131 CYS HB2 H -25.983 21.632 -12.024 1.00 . A A . 131 CYS HB2 1 1
13 38472 1 1 131 CYS HB3 H -25.557 21.717 -10.337 1.00 . A A . 131 CYS HB3 1 1
13 38473 1 1 131 CYS HG H -23.620 20.871 -12.599 1.00 . A A . 131 CYS HG 1 1
13 38474 1 1 131 CYS N N -25.626 19.230 -9.699 1.00 . A A . 131 CYS N 1 1
13 38475 1 1 131 CYS O O -25.112 17.817 -11.939 1.00 . A A . 131 CYS O 1 1
13 38476 1 1 131 CYS SG S -23.692 21.128 -11.677 1.00 . A A . 131 CYS SG 1 1
13 38477 1 1 132 SER C C -25.143 19.209 -15.609 1.00 . A A . 132 SER C 1 1
13 38478 1 1 132 SER CA C -25.822 18.380 -14.533 1.00 . A A . 132 SER CA 1 1
13 38479 1 1 132 SER CB C -27.141 17.815 -15.092 1.00 . A A . 132 SER CB 1 1
13 38480 1 1 132 SER H H -26.638 20.053 -13.449 1.00 . A A . 132 SER H 1 1
13 38481 1 1 132 SER HA H -25.153 17.580 -14.239 1.00 . A A . 132 SER HA 1 1
13 38482 1 1 132 SER HB2 H -27.002 17.438 -16.093 1.00 . A A . 132 SER HB2 1 1
13 38483 1 1 132 SER HB3 H -27.531 17.041 -14.447 1.00 . A A . 132 SER HB3 1 1
13 38484 1 1 132 SER HG H -27.490 19.728 -15.056 1.00 . A A . 132 SER HG 1 1
13 38485 1 1 132 SER N N -26.136 19.218 -13.342 1.00 . A A . 132 SER N 1 1
13 38486 1 1 132 SER O O -25.109 18.828 -16.763 1.00 . A A . 132 SER O 1 1
13 38487 1 1 132 SER OG O -28.021 18.931 -15.105 1.00 . A A . 132 SER OG 1 1
13 38488 1 1 133 VAL C C -22.415 21.133 -15.970 1.00 . A A . 133 VAL C 1 1
13 38489 1 1 133 VAL CA C -23.925 21.217 -16.159 1.00 . A A . 133 VAL CA 1 1
13 38490 1 1 133 VAL CB C -24.382 22.651 -15.882 1.00 . A A . 133 VAL CB 1 1
13 38491 1 1 133 VAL CG1 C -25.900 22.743 -16.063 1.00 . A A . 133 VAL CG1 1 1
13 38492 1 1 133 VAL CG2 C -24.023 23.022 -14.444 1.00 . A A . 133 VAL CG2 1 1
13 38493 1 1 133 VAL H H -24.671 20.583 -14.267 1.00 . A A . 133 VAL H 1 1
13 38494 1 1 133 VAL HA H -24.177 20.920 -17.172 1.00 . A A . 133 VAL HA 1 1
13 38495 1 1 133 VAL HB H -23.895 23.322 -16.560 1.00 . A A . 133 VAL HB 1 1
13 38496 1 1 133 VAL HG11 H -26.169 22.418 -17.057 1.00 . A A . 133 VAL HG11 1 1
13 38497 1 1 133 VAL HG12 H -26.393 22.111 -15.338 1.00 . A A . 133 VAL HG12 1 1
13 38498 1 1 133 VAL HG13 H -26.224 23.764 -15.922 1.00 . A A . 133 VAL HG13 1 1
13 38499 1 1 133 VAL HG21 H -24.470 22.313 -13.763 1.00 . A A . 133 VAL HG21 1 1
13 38500 1 1 133 VAL HG22 H -22.951 23.006 -14.320 1.00 . A A . 133 VAL HG22 1 1
13 38501 1 1 133 VAL HG23 H -24.391 24.011 -14.219 1.00 . A A . 133 VAL HG23 1 1
13 38502 1 1 133 VAL N N -24.613 20.329 -15.202 1.00 . A A . 133 VAL N 1 1
13 38503 1 1 133 VAL O O -21.654 21.395 -16.880 1.00 . A A . 133 VAL O 1 1
13 38504 1 1 134 GLU C C -19.791 21.828 -15.096 1.00 . A A . 134 GLU C 1 1
13 38505 1 1 134 GLU CA C -20.562 20.654 -14.504 1.00 . A A . 134 GLU CA 1 1
13 38506 1 1 134 GLU CB C -20.053 19.356 -15.145 1.00 . A A . 134 GLU CB 1 1
13 38507 1 1 134 GLU CD C -19.788 18.340 -12.880 1.00 . A A . 134 GLU CD 1 1
13 38508 1 1 134 GLU CG C -20.432 18.170 -14.256 1.00 . A A . 134 GLU CG 1 1
13 38509 1 1 134 GLU H H -22.664 20.567 -14.083 1.00 . A A . 134 GLU H 1 1
13 38510 1 1 134 GLU HA H -20.410 20.640 -13.426 1.00 . A A . 134 GLU HA 1 1
13 38511 1 1 134 GLU HB2 H -20.500 19.234 -16.119 1.00 . A A . 134 GLU HB2 1 1
13 38512 1 1 134 GLU HB3 H -18.981 19.400 -15.250 1.00 . A A . 134 GLU HB3 1 1
13 38513 1 1 134 GLU HG2 H -21.506 18.124 -14.145 1.00 . A A . 134 GLU HG2 1 1
13 38514 1 1 134 GLU HG3 H -20.080 17.251 -14.703 1.00 . A A . 134 GLU HG3 1 1
13 38515 1 1 134 GLU N N -22.012 20.767 -14.784 1.00 . A A . 134 GLU N 1 1
13 38516 1 1 134 GLU O O -19.241 21.733 -16.175 1.00 . A A . 134 GLU O 1 1
13 38517 1 1 134 GLU OE1 O -18.567 18.333 -12.848 1.00 . A A . 134 GLU OE1 1 1
13 38518 1 1 134 GLU OE2 O -20.550 18.468 -11.937 1.00 . A A . 134 GLU OE2 1 1
13 38519 1 1 135 VAL C C -17.612 24.082 -14.350 1.00 . A A . 135 VAL C 1 1
13 38520 1 1 135 VAL CA C -19.039 24.100 -14.866 1.00 . A A . 135 VAL CA 1 1
13 38521 1 1 135 VAL CB C -19.776 25.356 -14.346 1.00 . A A . 135 VAL CB 1 1
13 38522 1 1 135 VAL CG1 C -19.918 25.276 -12.812 1.00 . A A . 135 VAL CG1 1 1
13 38523 1 1 135 VAL CG2 C -18.992 26.616 -14.744 1.00 . A A . 135 VAL CG2 1 1
13 38524 1 1 135 VAL H H -20.214 22.945 -13.510 1.00 . A A . 135 VAL H 1 1
13 38525 1 1 135 VAL HA H -19.017 24.087 -15.941 1.00 . A A . 135 VAL HA 1 1
13 38526 1 1 135 VAL HB H -20.758 25.397 -14.789 1.00 . A A . 135 VAL HB 1 1
13 38527 1 1 135 VAL HG11 H -19.082 24.744 -12.390 1.00 . A A . 135 VAL HG11 1 1
13 38528 1 1 135 VAL HG12 H -19.958 26.268 -12.391 1.00 . A A . 135 VAL HG12 1 1
13 38529 1 1 135 VAL HG13 H -20.829 24.752 -12.563 1.00 . A A . 135 VAL HG13 1 1
13 38530 1 1 135 VAL HG21 H -18.104 26.334 -15.291 1.00 . A A . 135 VAL HG21 1 1
13 38531 1 1 135 VAL HG22 H -19.609 27.244 -15.370 1.00 . A A . 135 VAL HG22 1 1
13 38532 1 1 135 VAL HG23 H -18.703 27.169 -13.865 1.00 . A A . 135 VAL HG23 1 1
13 38533 1 1 135 VAL N N -19.763 22.915 -14.375 1.00 . A A . 135 VAL N 1 1
13 38534 1 1 135 VAL O O -16.853 23.181 -14.645 1.00 . A A . 135 VAL O 1 1
13 38535 1 1 136 GLU C C -15.651 23.948 -12.132 1.00 . A A . 136 GLU C 1 1
13 38536 1 1 136 GLU CA C -15.916 25.126 -13.061 1.00 . A A . 136 GLU CA 1 1
13 38537 1 1 136 GLU CB C -15.790 26.418 -12.259 1.00 . A A . 136 GLU CB 1 1
13 38538 1 1 136 GLU CD C -14.104 27.872 -11.160 1.00 . A A . 136 GLU CD 1 1
13 38539 1 1 136 GLU CG C -14.344 26.846 -12.272 1.00 . A A . 136 GLU CG 1 1
13 38540 1 1 136 GLU H H -17.911 25.757 -13.409 1.00 . A A . 136 GLU H 1 1
13 38541 1 1 136 GLU HA H -15.200 25.106 -13.880 1.00 . A A . 136 GLU HA 1 1
13 38542 1 1 136 GLU HB2 H -16.403 27.186 -12.707 1.00 . A A . 136 GLU HB2 1 1
13 38543 1 1 136 GLU HB3 H -16.113 26.252 -11.243 1.00 . A A . 136 GLU HB3 1 1
13 38544 1 1 136 GLU HG2 H -13.716 25.986 -12.109 1.00 . A A . 136 GLU HG2 1 1
13 38545 1 1 136 GLU HG3 H -14.108 27.286 -13.226 1.00 . A A . 136 GLU HG3 1 1
13 38546 1 1 136 GLU N N -17.276 25.063 -13.606 1.00 . A A . 136 GLU N 1 1
13 38547 1 1 136 GLU O O -14.562 23.413 -12.096 1.00 . A A . 136 GLU O 1 1
13 38548 1 1 136 GLU OE1 O -15.096 28.286 -10.582 1.00 . A A . 136 GLU OE1 1 1
13 38549 1 1 136 GLU OE2 O -12.943 28.184 -10.951 1.00 . A A . 136 GLU OE2 1 1
13 38550 1 1 137 ALA C C -16.178 21.137 -11.210 1.00 . A A . 137 ALA C 1 1
13 38551 1 1 137 ALA CA C -16.488 22.433 -10.458 1.00 . A A . 137 ALA CA 1 1
13 38552 1 1 137 ALA CB C -17.801 22.252 -9.680 1.00 . A A . 137 ALA CB 1 1
13 38553 1 1 137 ALA H H -17.509 24.044 -11.451 1.00 . A A . 137 ALA H 1 1
13 38554 1 1 137 ALA HA H -15.664 22.651 -9.778 1.00 . A A . 137 ALA HA 1 1
13 38555 1 1 137 ALA HB1 H -18.086 23.189 -9.225 1.00 . A A . 137 ALA HB1 1 1
13 38556 1 1 137 ALA HB2 H -18.583 21.929 -10.350 1.00 . A A . 137 ALA HB2 1 1
13 38557 1 1 137 ALA HB3 H -17.666 21.509 -8.906 1.00 . A A . 137 ALA HB3 1 1
13 38558 1 1 137 ALA N N -16.655 23.572 -11.394 1.00 . A A . 137 ALA N 1 1
13 38559 1 1 137 ALA O O -16.212 20.065 -10.638 1.00 . A A . 137 ALA O 1 1
13 38560 1 1 138 GLU C C -14.632 19.120 -12.491 1.00 . A A . 138 GLU C 1 1
13 38561 1 1 138 GLU CA C -15.568 20.033 -13.271 1.00 . A A . 138 GLU CA 1 1
13 38562 1 1 138 GLU CB C -14.877 20.459 -14.579 1.00 . A A . 138 GLU CB 1 1
13 38563 1 1 138 GLU CD C -13.436 22.393 -15.215 1.00 . A A . 138 GLU CD 1 1
13 38564 1 1 138 GLU CG C -13.586 21.214 -14.252 1.00 . A A . 138 GLU CG 1 1
13 38565 1 1 138 GLU H H -15.866 22.140 -12.906 1.00 . A A . 138 GLU H 1 1
13 38566 1 1 138 GLU HA H -16.494 19.498 -13.477 1.00 . A A . 138 GLU HA 1 1
13 38567 1 1 138 GLU HB2 H -14.645 19.583 -15.167 1.00 . A A . 138 GLU HB2 1 1
13 38568 1 1 138 GLU HB3 H -15.537 21.098 -15.144 1.00 . A A . 138 GLU HB3 1 1
13 38569 1 1 138 GLU HG2 H -13.623 21.583 -13.240 1.00 . A A . 138 GLU HG2 1 1
13 38570 1 1 138 GLU HG3 H -12.738 20.554 -14.361 1.00 . A A . 138 GLU HG3 1 1
13 38571 1 1 138 GLU N N -15.880 21.256 -12.481 1.00 . A A . 138 GLU N 1 1
13 38572 1 1 138 GLU O O -13.471 19.428 -12.304 1.00 . A A . 138 GLU O 1 1
13 38573 1 1 138 GLU OE1 O -13.857 22.223 -16.348 1.00 . A A . 138 GLU OE1 1 1
13 38574 1 1 138 GLU OE2 O -12.909 23.396 -14.764 1.00 . A A . 138 GLU OE2 1 1
13 38575 1 1 139 GLN C C -13.639 17.801 -10.126 1.00 . A A . 139 GLN C 1 1
13 38576 1 1 139 GLN CA C -14.297 17.070 -11.287 1.00 . A A . 139 GLN CA 1 1
13 38577 1 1 139 GLN CB C -13.206 16.530 -12.224 1.00 . A A . 139 GLN CB 1 1
13 38578 1 1 139 GLN CD C -13.663 14.182 -11.498 1.00 . A A . 139 GLN CD 1 1
13 38579 1 1 139 GLN CG C -12.590 15.270 -11.610 1.00 . A A . 139 GLN CG 1 1
13 38580 1 1 139 GLN H H -16.088 17.790 -12.230 1.00 . A A . 139 GLN H 1 1
13 38581 1 1 139 GLN HA H -14.914 16.260 -10.898 1.00 . A A . 139 GLN HA 1 1
13 38582 1 1 139 GLN HB2 H -13.638 16.292 -13.185 1.00 . A A . 139 GLN HB2 1 1
13 38583 1 1 139 GLN HB3 H -12.439 17.279 -12.357 1.00 . A A . 139 GLN HB3 1 1
13 38584 1 1 139 GLN HE21 H -14.520 14.661 -13.223 1.00 . A A . 139 GLN HE21 1 1
13 38585 1 1 139 GLN HE22 H -15.239 13.369 -12.391 1.00 . A A . 139 GLN HE22 1 1
13 38586 1 1 139 GLN HG2 H -11.786 14.914 -12.236 1.00 . A A . 139 GLN HG2 1 1
13 38587 1 1 139 GLN HG3 H -12.206 15.492 -10.626 1.00 . A A . 139 GLN HG3 1 1
13 38588 1 1 139 GLN N N -15.149 18.005 -12.053 1.00 . A A . 139 GLN N 1 1
13 38589 1 1 139 GLN NE2 N -14.547 14.061 -12.450 1.00 . A A . 139 GLN NE2 1 1
13 38590 1 1 139 GLN O O -12.432 17.790 -9.982 1.00 . A A . 139 GLN O 1 1
13 38591 1 1 139 GLN OE1 O -13.703 13.432 -10.544 1.00 . A A . 139 GLN OE1 1 1
13 38592 1 1 140 GLN C C -12.778 18.427 -7.491 1.00 . A A . 140 GLN C 1 1
13 38593 1 1 140 GLN CA C -13.922 19.180 -8.157 1.00 . A A . 140 GLN CA 1 1
13 38594 1 1 140 GLN CB C -15.059 19.358 -7.141 1.00 . A A . 140 GLN CB 1 1
13 38595 1 1 140 GLN CD C -13.824 19.051 -4.999 1.00 . A A . 140 GLN CD 1 1
13 38596 1 1 140 GLN CG C -14.517 20.071 -5.903 1.00 . A A . 140 GLN CG 1 1
13 38597 1 1 140 GLN H H -15.422 18.411 -9.489 1.00 . A A . 140 GLN H 1 1
13 38598 1 1 140 GLN HA H -13.556 20.148 -8.497 1.00 . A A . 140 GLN HA 1 1
13 38599 1 1 140 GLN HB2 H -15.852 19.946 -7.580 1.00 . A A . 140 GLN HB2 1 1
13 38600 1 1 140 GLN HB3 H -15.450 18.391 -6.861 1.00 . A A . 140 GLN HB3 1 1
13 38601 1 1 140 GLN HE21 H -15.397 17.841 -4.942 1.00 . A A . 140 GLN HE21 1 1
13 38602 1 1 140 GLN HE22 H -14.047 17.317 -4.057 1.00 . A A . 140 GLN HE22 1 1
13 38603 1 1 140 GLN HG2 H -13.805 20.828 -6.199 1.00 . A A . 140 GLN HG2 1 1
13 38604 1 1 140 GLN HG3 H -15.328 20.536 -5.362 1.00 . A A . 140 GLN HG3 1 1
13 38605 1 1 140 GLN N N -14.457 18.433 -9.323 1.00 . A A . 140 GLN N 1 1
13 38606 1 1 140 GLN NE2 N -14.477 17.981 -4.635 1.00 . A A . 140 GLN NE2 1 1
13 38607 1 1 140 GLN O O -12.861 17.236 -7.267 1.00 . A A . 140 GLN O 1 1
13 38608 1 1 140 GLN OE1 O -12.682 19.218 -4.616 1.00 . A A . 140 GLN OE1 1 1
13 38609 1 1 141 GLY C C -9.547 19.544 -6.070 1.00 . A A . 141 GLY C 1 1
13 38610 1 1 141 GLY CA C -10.562 18.490 -6.528 1.00 . A A . 141 GLY CA 1 1
13 38611 1 1 141 GLY H H -11.711 20.102 -7.382 1.00 . A A . 141 GLY H 1 1
13 38612 1 1 141 GLY HA2 H -10.903 17.927 -5.671 1.00 . A A . 141 GLY HA2 1 1
13 38613 1 1 141 GLY HA3 H -10.088 17.818 -7.227 1.00 . A A . 141 GLY HA3 1 1
13 38614 1 1 141 GLY N N -11.729 19.143 -7.183 1.00 . A A . 141 GLY N 1 1
13 38615 1 1 141 GLY O O -9.729 20.184 -5.055 1.00 . A A . 141 GLY O 1 1
13 38616 1 1 142 LYS C C -7.908 22.108 -6.853 1.00 . A A . 142 LYS C 1 1
13 38617 1 1 142 LYS CA C -7.466 20.704 -6.460 1.00 . A A . 142 LYS CA 1 1
13 38618 1 1 142 LYS CB C -6.166 20.369 -7.213 1.00 . A A . 142 LYS CB 1 1
13 38619 1 1 142 LYS CD C -3.741 20.265 -6.616 1.00 . A A . 142 LYS CD 1 1
13 38620 1 1 142 LYS CE C -3.981 19.001 -5.785 1.00 . A A . 142 LYS CE 1 1
13 38621 1 1 142 LYS CG C -5.000 21.138 -6.576 1.00 . A A . 142 LYS CG 1 1
13 38622 1 1 142 LYS H H -8.388 19.163 -7.644 1.00 . A A . 142 LYS H 1 1
13 38623 1 1 142 LYS HA H -7.312 20.668 -5.382 1.00 . A A . 142 LYS HA 1 1
13 38624 1 1 142 LYS HB2 H -5.978 19.308 -7.156 1.00 . A A . 142 LYS HB2 1 1
13 38625 1 1 142 LYS HB3 H -6.266 20.656 -8.249 1.00 . A A . 142 LYS HB3 1 1
13 38626 1 1 142 LYS HD2 H -3.521 19.991 -7.637 1.00 . A A . 142 LYS HD2 1 1
13 38627 1 1 142 LYS HD3 H -2.907 20.814 -6.208 1.00 . A A . 142 LYS HD3 1 1
13 38628 1 1 142 LYS HE2 H -4.904 19.100 -5.232 1.00 . A A . 142 LYS HE2 1 1
13 38629 1 1 142 LYS HE3 H -4.053 18.147 -6.440 1.00 . A A . 142 LYS HE3 1 1
13 38630 1 1 142 LYS HG2 H -4.825 22.051 -7.126 1.00 . A A . 142 LYS HG2 1 1
13 38631 1 1 142 LYS HG3 H -5.241 21.382 -5.553 1.00 . A A . 142 LYS HG3 1 1
13 38632 1 1 142 LYS HZ1 H -2.703 19.655 -4.274 1.00 . A A . 142 LYS HZ1 1 1
13 38633 1 1 142 LYS HZ2 H -3.103 18.007 -4.179 1.00 . A A . 142 LYS HZ2 1 1
13 38634 1 1 142 LYS HZ3 H -1.995 18.546 -5.349 1.00 . A A . 142 LYS HZ3 1 1
13 38635 1 1 142 LYS N N -8.496 19.702 -6.833 1.00 . A A . 142 LYS N 1 1
13 38636 1 1 142 LYS NZ N -2.861 18.787 -4.824 1.00 . A A . 142 LYS NZ 1 1
13 38637 1 1 142 LYS O O -7.562 23.077 -6.204 1.00 . A A . 142 LYS O 1 1
13 38638 1 1 143 LEU C C -10.277 24.032 -7.479 1.00 . A A . 143 LEU C 1 1
13 38639 1 1 143 LEU CA C -9.144 23.523 -8.360 1.00 . A A . 143 LEU CA 1 1
13 38640 1 1 143 LEU CB C -9.638 23.394 -9.810 1.00 . A A . 143 LEU CB 1 1
13 38641 1 1 143 LEU CD1 C -11.475 22.575 -11.270 1.00 . A A . 143 LEU CD1 1 1
13 38642 1 1 143 LEU CD2 C -10.789 21.250 -9.271 1.00 . A A . 143 LEU CD2 1 1
13 38643 1 1 143 LEU CG C -10.973 22.664 -9.828 1.00 . A A . 143 LEU CG 1 1
13 38644 1 1 143 LEU H H -8.928 21.385 -8.398 1.00 . A A . 143 LEU H 1 1
13 38645 1 1 143 LEU HA H -8.329 24.221 -8.302 1.00 . A A . 143 LEU HA 1 1
13 38646 1 1 143 LEU HB2 H -9.758 24.377 -10.240 1.00 . A A . 143 LEU HB2 1 1
13 38647 1 1 143 LEU HB3 H -8.916 22.841 -10.391 1.00 . A A . 143 LEU HB3 1 1
13 38648 1 1 143 LEU HD11 H -10.655 22.321 -11.926 1.00 . A A . 143 LEU HD11 1 1
13 38649 1 1 143 LEU HD12 H -12.237 21.815 -11.344 1.00 . A A . 143 LEU HD12 1 1
13 38650 1 1 143 LEU HD13 H -11.890 23.527 -11.571 1.00 . A A . 143 LEU HD13 1 1
13 38651 1 1 143 LEU HD21 H -9.886 20.816 -9.673 1.00 . A A . 143 LEU HD21 1 1
13 38652 1 1 143 LEU HD22 H -10.717 21.287 -8.196 1.00 . A A . 143 LEU HD22 1 1
13 38653 1 1 143 LEU HD23 H -11.633 20.636 -9.550 1.00 . A A . 143 LEU HD23 1 1
13 38654 1 1 143 LEU HG H -11.680 23.203 -9.229 1.00 . A A . 143 LEU HG 1 1
13 38655 1 1 143 LEU N N -8.669 22.193 -7.909 1.00 . A A . 143 LEU N 1 1
13 38656 1 1 143 LEU O O -11.049 23.259 -6.950 1.00 . A A . 143 LEU O 1 1
13 38657 1 1 144 LEU C C -11.586 25.159 -5.199 1.00 . A A . 144 LEU C 1 1
13 38658 1 1 144 LEU CA C -11.414 25.922 -6.511 1.00 . A A . 144 LEU CA 1 1
13 38659 1 1 144 LEU CB C -12.729 25.885 -7.311 1.00 . A A . 144 LEU CB 1 1
13 38660 1 1 144 LEU CD1 C -13.940 26.789 -5.337 1.00 . A A . 144 LEU CD1 1 1
13 38661 1 1 144 LEU CD2 C -12.961 28.359 -7.011 1.00 . A A . 144 LEU CD2 1 1
13 38662 1 1 144 LEU CG C -13.651 27.003 -6.818 1.00 . A A . 144 LEU CG 1 1
13 38663 1 1 144 LEU H H -9.713 25.909 -7.788 1.00 . A A . 144 LEU H 1 1
13 38664 1 1 144 LEU HA H -11.136 26.948 -6.281 1.00 . A A . 144 LEU HA 1 1
13 38665 1 1 144 LEU HB2 H -12.518 26.028 -8.361 1.00 . A A . 144 LEU HB2 1 1
13 38666 1 1 144 LEU HB3 H -13.213 24.931 -7.178 1.00 . A A . 144 LEU HB3 1 1
13 38667 1 1 144 LEU HD11 H -14.199 25.757 -5.164 1.00 . A A . 144 LEU HD11 1 1
13 38668 1 1 144 LEU HD12 H -13.066 27.039 -4.753 1.00 . A A . 144 LEU HD12 1 1
13 38669 1 1 144 LEU HD13 H -14.760 27.415 -5.033 1.00 . A A . 144 LEU HD13 1 1
13 38670 1 1 144 LEU HD21 H -12.155 28.261 -7.723 1.00 . A A . 144 LEU HD21 1 1
13 38671 1 1 144 LEU HD22 H -13.673 29.081 -7.379 1.00 . A A . 144 LEU HD22 1 1
13 38672 1 1 144 LEU HD23 H -12.561 28.704 -6.068 1.00 . A A . 144 LEU HD23 1 1
13 38673 1 1 144 LEU HG H -14.575 26.984 -7.376 1.00 . A A . 144 LEU HG 1 1
13 38674 1 1 144 LEU N N -10.354 25.331 -7.342 1.00 . A A . 144 LEU N 1 1
13 38675 1 1 144 LEU O O -12.398 24.260 -5.090 1.00 . A A . 144 LEU O 1 1
13 38676 1 1 145 THR C C -11.979 25.544 -2.061 1.00 . A A . 145 THR C 1 1
13 38677 1 1 145 THR CA C -10.909 24.857 -2.912 1.00 . A A . 145 THR CA 1 1
13 38678 1 1 145 THR CB C -9.553 24.974 -2.201 1.00 . A A . 145 THR CB 1 1
13 38679 1 1 145 THR CG2 C -8.398 24.751 -3.187 1.00 . A A . 145 THR CG2 1 1
13 38680 1 1 145 THR H H -10.170 26.268 -4.353 1.00 . A A . 145 THR H 1 1
13 38681 1 1 145 THR HA H -11.179 23.821 -3.075 1.00 . A A . 145 THR HA 1 1
13 38682 1 1 145 THR HB H -9.494 24.328 -1.329 1.00 . A A . 145 THR HB 1 1
13 38683 1 1 145 THR HG1 H -8.511 26.565 -1.834 1.00 . A A . 145 THR HG1 1 1
13 38684 1 1 145 THR HG21 H -8.710 24.069 -3.964 1.00 . A A . 145 THR HG21 1 1
13 38685 1 1 145 THR HG22 H -8.112 25.692 -3.632 1.00 . A A . 145 THR HG22 1 1
13 38686 1 1 145 THR HG23 H -7.550 24.332 -2.665 1.00 . A A . 145 THR HG23 1 1
13 38687 1 1 145 THR N N -10.811 25.537 -4.221 1.00 . A A . 145 THR N 1 1
13 38688 1 1 145 THR O O -12.219 26.725 -2.206 1.00 . A A . 145 THR O 1 1
13 38689 1 1 145 THR OG1 O -9.442 26.332 -1.827 1.00 . A A . 145 THR OG1 1 1
13 38690 1 1 146 PRO C C -13.126 26.535 0.491 1.00 . A A . 146 PRO C 1 1
13 38691 1 1 146 PRO CA C -13.644 25.350 -0.325 1.00 . A A . 146 PRO CA 1 1
13 38692 1 1 146 PRO CB C -14.034 24.196 0.624 1.00 . A A . 146 PRO CB 1 1
13 38693 1 1 146 PRO CD C -12.324 23.363 -0.988 1.00 . A A . 146 PRO CD 1 1
13 38694 1 1 146 PRO CG C -13.189 22.950 0.214 1.00 . A A . 146 PRO CG 1 1
13 38695 1 1 146 PRO HA H -14.492 25.661 -0.928 1.00 . A A . 146 PRO HA 1 1
13 38696 1 1 146 PRO HB2 H -13.815 24.469 1.646 1.00 . A A . 146 PRO HB2 1 1
13 38697 1 1 146 PRO HB3 H -15.086 23.977 0.525 1.00 . A A . 146 PRO HB3 1 1
13 38698 1 1 146 PRO HD2 H -11.279 23.215 -0.772 1.00 . A A . 146 PRO HD2 1 1
13 38699 1 1 146 PRO HD3 H -12.612 22.801 -1.864 1.00 . A A . 146 PRO HD3 1 1
13 38700 1 1 146 PRO HG2 H -12.558 22.644 1.035 1.00 . A A . 146 PRO HG2 1 1
13 38701 1 1 146 PRO HG3 H -13.842 22.136 -0.064 1.00 . A A . 146 PRO HG3 1 1
13 38702 1 1 146 PRO N N -12.608 24.794 -1.184 1.00 . A A . 146 PRO N 1 1
13 38703 1 1 146 PRO O O -13.860 27.457 0.779 1.00 . A A . 146 PRO O 1 1
13 38704 1 1 147 GLU C C -10.681 28.694 0.757 1.00 . A A . 147 GLU C 1 1
13 38705 1 1 147 GLU CA C -11.293 27.601 1.642 1.00 . A A . 147 GLU CA 1 1
13 38706 1 1 147 GLU CB C -10.187 27.018 2.537 1.00 . A A . 147 GLU CB 1 1
13 38707 1 1 147 GLU CD C -7.849 26.144 2.537 1.00 . A A . 147 GLU CD 1 1
13 38708 1 1 147 GLU CG C -8.878 26.952 1.744 1.00 . A A . 147 GLU CG 1 1
13 38709 1 1 147 GLU H H -11.315 25.726 0.589 1.00 . A A . 147 GLU H 1 1
13 38710 1 1 147 GLU HA H -12.080 28.040 2.248 1.00 . A A . 147 GLU HA 1 1
13 38711 1 1 147 GLU HB2 H -10.052 27.646 3.405 1.00 . A A . 147 GLU HB2 1 1
13 38712 1 1 147 GLU HB3 H -10.465 26.026 2.858 1.00 . A A . 147 GLU HB3 1 1
13 38713 1 1 147 GLU HG2 H -9.050 26.473 0.792 1.00 . A A . 147 GLU HG2 1 1
13 38714 1 1 147 GLU HG3 H -8.498 27.949 1.579 1.00 . A A . 147 GLU HG3 1 1
13 38715 1 1 147 GLU N N -11.870 26.488 0.845 1.00 . A A . 147 GLU N 1 1
13 38716 1 1 147 GLU O O -10.340 29.757 1.238 1.00 . A A . 147 GLU O 1 1
13 38717 1 1 147 GLU OE1 O -7.907 24.931 2.423 1.00 . A A . 147 GLU OE1 1 1
13 38718 1 1 147 GLU OE2 O -7.060 26.787 3.211 1.00 . A A . 147 GLU OE2 1 1
13 38719 1 1 148 GLU C C -10.890 30.654 -1.576 1.00 . A A . 148 GLU C 1 1
13 38720 1 1 148 GLU CA C -9.962 29.455 -1.412 1.00 . A A . 148 GLU CA 1 1
13 38721 1 1 148 GLU CB C -9.722 28.822 -2.794 1.00 . A A . 148 GLU CB 1 1
13 38722 1 1 148 GLU CD C -8.900 29.430 -5.078 1.00 . A A . 148 GLU CD 1 1
13 38723 1 1 148 GLU CG C -9.664 29.932 -3.849 1.00 . A A . 148 GLU CG 1 1
13 38724 1 1 148 GLU H H -10.848 27.561 -0.876 1.00 . A A . 148 GLU H 1 1
13 38725 1 1 148 GLU HA H -9.022 29.796 -0.980 1.00 . A A . 148 GLU HA 1 1
13 38726 1 1 148 GLU HB2 H -8.789 28.278 -2.787 1.00 . A A . 148 GLU HB2 1 1
13 38727 1 1 148 GLU HB3 H -10.526 28.142 -3.028 1.00 . A A . 148 GLU HB3 1 1
13 38728 1 1 148 GLU HG2 H -10.665 30.211 -4.142 1.00 . A A . 148 GLU HG2 1 1
13 38729 1 1 148 GLU HG3 H -9.157 30.795 -3.443 1.00 . A A . 148 GLU HG3 1 1
13 38730 1 1 148 GLU N N -10.553 28.425 -0.516 1.00 . A A . 148 GLU N 1 1
13 38731 1 1 148 GLU O O -10.611 31.730 -1.084 1.00 . A A . 148 GLU O 1 1
13 38732 1 1 148 GLU OE1 O -7.980 28.657 -4.866 1.00 . A A . 148 GLU OE1 1 1
13 38733 1 1 148 GLU OE2 O -9.279 29.850 -6.157 1.00 . A A . 148 GLU OE2 1 1
13 38734 1 1 149 VAL C C -13.264 32.262 -1.159 1.00 . A A . 149 VAL C 1 1
13 38735 1 1 149 VAL CA C -12.929 31.566 -2.473 1.00 . A A . 149 VAL CA 1 1
13 38736 1 1 149 VAL CB C -14.219 30.988 -3.067 1.00 . A A . 149 VAL CB 1 1
13 38737 1 1 149 VAL CG1 C -13.872 30.149 -4.300 1.00 . A A . 149 VAL CG1 1 1
13 38738 1 1 149 VAL CG2 C -14.902 30.097 -2.026 1.00 . A A . 149 VAL CG2 1 1
13 38739 1 1 149 VAL H H -12.164 29.569 -2.645 1.00 . A A . 149 VAL H 1 1
13 38740 1 1 149 VAL HA H -12.483 32.290 -3.153 1.00 . A A . 149 VAL HA 1 1
13 38741 1 1 149 VAL HB H -14.876 31.791 -3.346 1.00 . A A . 149 VAL HB 1 1
13 38742 1 1 149 VAL HG11 H -13.181 29.366 -4.026 1.00 . A A . 149 VAL HG11 1 1
13 38743 1 1 149 VAL HG12 H -14.771 29.705 -4.703 1.00 . A A . 149 VAL HG12 1 1
13 38744 1 1 149 VAL HG13 H -13.418 30.776 -5.053 1.00 . A A . 149 VAL HG13 1 1
13 38745 1 1 149 VAL HG21 H -14.163 29.497 -1.517 1.00 . A A . 149 VAL HG21 1 1
13 38746 1 1 149 VAL HG22 H -15.420 30.712 -1.303 1.00 . A A . 149 VAL HG22 1 1
13 38747 1 1 149 VAL HG23 H -15.614 29.447 -2.513 1.00 . A A . 149 VAL HG23 1 1
13 38748 1 1 149 VAL N N -11.977 30.451 -2.266 1.00 . A A . 149 VAL N 1 1
13 38749 1 1 149 VAL O O -13.418 33.467 -1.115 1.00 . A A . 149 VAL O 1 1
13 38750 1 1 150 VAL C C -12.587 33.039 1.665 1.00 . A A . 150 VAL C 1 1
13 38751 1 1 150 VAL CA C -13.693 32.100 1.201 1.00 . A A . 150 VAL CA 1 1
13 38752 1 1 150 VAL CB C -13.847 30.972 2.225 1.00 . A A . 150 VAL CB 1 1
13 38753 1 1 150 VAL CG1 C -13.984 31.577 3.623 1.00 . A A . 150 VAL CG1 1 1
13 38754 1 1 150 VAL CG2 C -15.107 30.169 1.898 1.00 . A A . 150 VAL CG2 1 1
13 38755 1 1 150 VAL H H -13.232 30.529 -0.192 1.00 . A A . 150 VAL H 1 1
13 38756 1 1 150 VAL HA H -14.620 32.666 1.109 1.00 . A A . 150 VAL HA 1 1
13 38757 1 1 150 VAL HB H -12.982 30.325 2.190 1.00 . A A . 150 VAL HB 1 1
13 38758 1 1 150 VAL HG11 H -14.551 32.494 3.569 1.00 . A A . 150 VAL HG11 1 1
13 38759 1 1 150 VAL HG12 H -14.494 30.881 4.273 1.00 . A A . 150 VAL HG12 1 1
13 38760 1 1 150 VAL HG13 H -13.005 31.787 4.026 1.00 . A A . 150 VAL HG13 1 1
13 38761 1 1 150 VAL HG21 H -15.923 30.843 1.684 1.00 . A A . 150 VAL HG21 1 1
13 38762 1 1 150 VAL HG22 H -14.928 29.543 1.036 1.00 . A A . 150 VAL HG22 1 1
13 38763 1 1 150 VAL HG23 H -15.371 29.549 2.739 1.00 . A A . 150 VAL HG23 1 1
13 38764 1 1 150 VAL N N -13.369 31.496 -0.113 1.00 . A A . 150 VAL N 1 1
13 38765 1 1 150 VAL O O -12.848 34.038 2.302 1.00 . A A . 150 VAL O 1 1
13 38766 1 1 151 ASP C C -10.091 34.768 0.823 1.00 . A A . 151 ASP C 1 1
13 38767 1 1 151 ASP CA C -10.244 33.572 1.759 1.00 . A A . 151 ASP CA 1 1
13 38768 1 1 151 ASP CB C -8.951 32.743 1.712 1.00 . A A . 151 ASP CB 1 1
13 38769 1 1 151 ASP CG C -7.785 33.598 2.212 1.00 . A A . 151 ASP CG 1 1
13 38770 1 1 151 ASP H H -11.201 31.883 0.824 1.00 . A A . 151 ASP H 1 1
13 38771 1 1 151 ASP HA H -10.433 33.934 2.768 1.00 . A A . 151 ASP HA 1 1
13 38772 1 1 151 ASP HB2 H -9.051 31.872 2.342 1.00 . A A . 151 ASP HB2 1 1
13 38773 1 1 151 ASP HB3 H -8.753 32.429 0.698 1.00 . A A . 151 ASP HB3 1 1
13 38774 1 1 151 ASP N N -11.370 32.703 1.339 1.00 . A A . 151 ASP N 1 1
13 38775 1 1 151 ASP O O -9.489 35.765 1.180 1.00 . A A . 151 ASP O 1 1
13 38776 1 1 151 ASP OD1 O -8.081 34.619 2.811 1.00 . A A . 151 ASP OD1 1 1
13 38777 1 1 151 ASP OD2 O -6.664 33.184 1.965 1.00 . A A . 151 ASP OD2 1 1
13 38778 1 1 152 ARG C C -11.614 36.818 -1.047 1.00 . A A . 152 ARG C 1 1
13 38779 1 1 152 ARG CA C -10.540 35.782 -1.311 1.00 . A A . 152 ARG CA 1 1
13 38780 1 1 152 ARG CB C -10.731 35.228 -2.732 1.00 . A A . 152 ARG CB 1 1
13 38781 1 1 152 ARG CD C -8.536 35.527 -3.870 1.00 . A A . 152 ARG CD 1 1
13 38782 1 1 152 ARG CG C -9.449 34.519 -3.169 1.00 . A A . 152 ARG CG 1 1
13 38783 1 1 152 ARG CZ C -6.280 35.012 -3.185 1.00 . A A . 152 ARG CZ 1 1
13 38784 1 1 152 ARG H H -11.155 33.850 -0.591 1.00 . A A . 152 ARG H 1 1
13 38785 1 1 152 ARG HA H -9.562 36.248 -1.205 1.00 . A A . 152 ARG HA 1 1
13 38786 1 1 152 ARG HB2 H -11.554 34.528 -2.741 1.00 . A A . 152 ARG HB2 1 1
13 38787 1 1 152 ARG HB3 H -10.948 36.038 -3.413 1.00 . A A . 152 ARG HB3 1 1
13 38788 1 1 152 ARG HD2 H -8.965 35.811 -4.820 1.00 . A A . 152 ARG HD2 1 1
13 38789 1 1 152 ARG HD3 H -8.416 36.405 -3.254 1.00 . A A . 152 ARG HD3 1 1
13 38790 1 1 152 ARG HE H -7.028 34.402 -4.924 1.00 . A A . 152 ARG HE 1 1
13 38791 1 1 152 ARG HG2 H -8.946 34.113 -2.304 1.00 . A A . 152 ARG HG2 1 1
13 38792 1 1 152 ARG HG3 H -9.692 33.715 -3.848 1.00 . A A . 152 ARG HG3 1 1
13 38793 1 1 152 ARG HH11 H -5.722 36.827 -3.818 1.00 . A A . 152 ARG HH11 1 1
13 38794 1 1 152 ARG HH12 H -4.845 36.206 -2.461 1.00 . A A . 152 ARG HH12 1 1
13 38795 1 1 152 ARG HH21 H -6.682 33.221 -2.389 1.00 . A A . 152 ARG HH21 1 1
13 38796 1 1 152 ARG HH22 H -5.402 34.109 -1.631 1.00 . A A . 152 ARG HH22 1 1
13 38797 1 1 152 ARG N N -10.651 34.659 -0.352 1.00 . A A . 152 ARG N 1 1
13 38798 1 1 152 ARG NE N -7.205 34.898 -4.097 1.00 . A A . 152 ARG NE 1 1
13 38799 1 1 152 ARG NH1 N -5.559 36.099 -3.153 1.00 . A A . 152 ARG NH1 1 1
13 38800 1 1 152 ARG NH2 N -6.108 34.038 -2.335 1.00 . A A . 152 ARG NH2 1 1
13 38801 1 1 152 ARG O O -11.329 37.982 -0.871 1.00 . A A . 152 ARG O 1 1
13 38802 1 1 153 ILE C C -13.722 38.073 0.535 1.00 . A A . 153 ILE C 1 1
13 38803 1 1 153 ILE CA C -13.939 37.311 -0.769 1.00 . A A . 153 ILE CA 1 1
13 38804 1 1 153 ILE CB C -15.221 36.494 -0.663 1.00 . A A . 153 ILE CB 1 1
13 38805 1 1 153 ILE CD1 C -16.738 34.994 -1.958 1.00 . A A . 153 ILE CD1 1 1
13 38806 1 1 153 ILE CG1 C -15.704 36.119 -2.059 1.00 . A A . 153 ILE CG1 1 1
13 38807 1 1 153 ILE CG2 C -16.293 37.355 0.018 1.00 . A A . 153 ILE CG2 1 1
13 38808 1 1 153 ILE H H -13.011 35.421 -1.159 1.00 . A A . 153 ILE H 1 1
13 38809 1 1 153 ILE HA H -13.997 38.022 -1.592 1.00 . A A . 153 ILE HA 1 1
13 38810 1 1 153 ILE HB H -15.023 35.586 -0.088 1.00 . A A . 153 ILE HB 1 1
13 38811 1 1 153 ILE HD11 H -16.504 34.355 -1.120 1.00 . A A . 153 ILE HD11 1 1
13 38812 1 1 153 ILE HD12 H -17.722 35.417 -1.820 1.00 . A A . 153 ILE HD12 1 1
13 38813 1 1 153 ILE HD13 H -16.728 34.408 -2.865 1.00 . A A . 153 ILE HD13 1 1
13 38814 1 1 153 ILE HG12 H -16.151 36.980 -2.530 1.00 . A A . 153 ILE HG12 1 1
13 38815 1 1 153 ILE HG13 H -14.866 35.786 -2.654 1.00 . A A . 153 ILE HG13 1 1
13 38816 1 1 153 ILE HG21 H -16.301 38.340 -0.422 1.00 . A A . 153 ILE HG21 1 1
13 38817 1 1 153 ILE HG22 H -17.262 36.898 -0.112 1.00 . A A . 153 ILE HG22 1 1
13 38818 1 1 153 ILE HG23 H -16.077 37.437 1.073 1.00 . A A . 153 ILE HG23 1 1
13 38819 1 1 153 ILE N N -12.830 36.374 -1.020 1.00 . A A . 153 ILE N 1 1
13 38820 1 1 153 ILE O O -13.921 39.272 0.599 1.00 . A A . 153 ILE O 1 1
13 38821 1 1 154 PHE C C -11.905 38.999 2.777 1.00 . A A . 154 PHE C 1 1
13 38822 1 1 154 PHE CA C -13.074 38.023 2.853 1.00 . A A . 154 PHE CA 1 1
13 38823 1 1 154 PHE CB C -12.739 36.932 3.879 1.00 . A A . 154 PHE CB 1 1
13 38824 1 1 154 PHE CD1 C -11.833 38.314 5.796 1.00 . A A . 154 PHE CD1 1 1
13 38825 1 1 154 PHE CD2 C -13.946 37.241 6.081 1.00 . A A . 154 PHE CD2 1 1
13 38826 1 1 154 PHE CE1 C -11.928 38.833 7.072 1.00 . A A . 154 PHE CE1 1 1
13 38827 1 1 154 PHE CE2 C -14.036 37.762 7.355 1.00 . A A . 154 PHE CE2 1 1
13 38828 1 1 154 PHE CG C -12.843 37.513 5.290 1.00 . A A . 154 PHE CG 1 1
13 38829 1 1 154 PHE CZ C -13.027 38.555 7.850 1.00 . A A . 154 PHE CZ 1 1
13 38830 1 1 154 PHE H H -13.151 36.404 1.443 1.00 . A A . 154 PHE H 1 1
13 38831 1 1 154 PHE HA H -13.973 38.565 3.144 1.00 . A A . 154 PHE HA 1 1
13 38832 1 1 154 PHE HB2 H -13.434 36.111 3.780 1.00 . A A . 154 PHE HB2 1 1
13 38833 1 1 154 PHE HB3 H -11.735 36.572 3.715 1.00 . A A . 154 PHE HB3 1 1
13 38834 1 1 154 PHE HD1 H -10.967 38.536 5.188 1.00 . A A . 154 PHE HD1 1 1
13 38835 1 1 154 PHE HD2 H -14.741 36.620 5.697 1.00 . A A . 154 PHE HD2 1 1
13 38836 1 1 154 PHE HE1 H -11.135 39.456 7.460 1.00 . A A . 154 PHE HE1 1 1
13 38837 1 1 154 PHE HE2 H -14.898 37.543 7.967 1.00 . A A . 154 PHE HE2 1 1
13 38838 1 1 154 PHE HZ H -13.102 38.964 8.847 1.00 . A A . 154 PHE HZ 1 1
13 38839 1 1 154 PHE N N -13.310 37.365 1.545 1.00 . A A . 154 PHE N 1 1
13 38840 1 1 154 PHE O O -11.995 40.116 3.248 1.00 . A A . 154 PHE O 1 1
13 38841 1 1 155 LEU C C -9.843 40.492 0.973 1.00 . A A . 155 LEU C 1 1
13 38842 1 1 155 LEU CA C -9.646 39.453 2.072 1.00 . A A . 155 LEU CA 1 1
13 38843 1 1 155 LEU CB C -8.426 38.589 1.722 1.00 . A A . 155 LEU CB 1 1
13 38844 1 1 155 LEU CD1 C -6.820 39.195 3.532 1.00 . A A . 155 LEU CD1 1 1
13 38845 1 1 155 LEU CD2 C -5.996 38.809 1.210 1.00 . A A . 155 LEU CD2 1 1
13 38846 1 1 155 LEU CG C -7.149 39.365 2.048 1.00 . A A . 155 LEU CG 1 1
13 38847 1 1 155 LEU H H -10.796 37.650 1.819 1.00 . A A . 155 LEU H 1 1
13 38848 1 1 155 LEU HA H -9.497 39.967 3.021 1.00 . A A . 155 LEU HA 1 1
13 38849 1 1 155 LEU HB2 H -8.451 37.675 2.298 1.00 . A A . 155 LEU HB2 1 1
13 38850 1 1 155 LEU HB3 H -8.444 38.345 0.670 1.00 . A A . 155 LEU HB3 1 1
13 38851 1 1 155 LEU HD11 H -7.724 39.274 4.118 1.00 . A A . 155 LEU HD11 1 1
13 38852 1 1 155 LEU HD12 H -6.374 38.225 3.697 1.00 . A A . 155 LEU HD12 1 1
13 38853 1 1 155 LEU HD13 H -6.127 39.962 3.842 1.00 . A A . 155 LEU HD13 1 1
13 38854 1 1 155 LEU HD21 H -5.856 37.761 1.432 1.00 . A A . 155 LEU HD21 1 1
13 38855 1 1 155 LEU HD22 H -6.220 38.923 0.159 1.00 . A A . 155 LEU HD22 1 1
13 38856 1 1 155 LEU HD23 H -5.088 39.347 1.439 1.00 . A A . 155 LEU HD23 1 1
13 38857 1 1 155 LEU HG H -7.292 40.411 1.823 1.00 . A A . 155 LEU HG 1 1
13 38858 1 1 155 LEU N N -10.827 38.561 2.185 1.00 . A A . 155 LEU N 1 1
13 38859 1 1 155 LEU O O -9.589 41.664 1.173 1.00 . A A . 155 LEU O 1 1
13 38860 1 1 156 LEU C C -11.211 42.252 -0.814 1.00 . A A . 156 LEU C 1 1
13 38861 1 1 156 LEU CA C -10.507 40.986 -1.284 1.00 . A A . 156 LEU CA 1 1
13 38862 1 1 156 LEU CB C -11.385 40.290 -2.331 1.00 . A A . 156 LEU CB 1 1
13 38863 1 1 156 LEU CD1 C -10.324 41.879 -3.933 1.00 . A A . 156 LEU CD1 1 1
13 38864 1 1 156 LEU CD2 C -12.249 40.468 -4.655 1.00 . A A . 156 LEU CD2 1 1
13 38865 1 1 156 LEU CG C -11.648 41.250 -3.489 1.00 . A A . 156 LEU CG 1 1
13 38866 1 1 156 LEU H H -10.477 39.094 -0.285 1.00 . A A . 156 LEU H 1 1
13 38867 1 1 156 LEU HA H -9.541 41.256 -1.708 1.00 . A A . 156 LEU HA 1 1
13 38868 1 1 156 LEU HB2 H -10.881 39.409 -2.698 1.00 . A A . 156 LEU HB2 1 1
13 38869 1 1 156 LEU HB3 H -12.324 40.000 -1.880 1.00 . A A . 156 LEU HB3 1 1
13 38870 1 1 156 LEU HD11 H -9.538 41.138 -3.897 1.00 . A A . 156 LEU HD11 1 1
13 38871 1 1 156 LEU HD12 H -10.417 42.249 -4.941 1.00 . A A . 156 LEU HD12 1 1
13 38872 1 1 156 LEU HD13 H -10.071 42.698 -3.274 1.00 . A A . 156 LEU HD13 1 1
13 38873 1 1 156 LEU HD21 H -13.132 39.944 -4.323 1.00 . A A . 156 LEU HD21 1 1
13 38874 1 1 156 LEU HD22 H -12.517 41.148 -5.450 1.00 . A A . 156 LEU HD22 1 1
13 38875 1 1 156 LEU HD23 H -11.528 39.754 -5.025 1.00 . A A . 156 LEU HD23 1 1
13 38876 1 1 156 LEU HG H -12.332 42.023 -3.175 1.00 . A A . 156 LEU HG 1 1
13 38877 1 1 156 LEU N N -10.289 40.045 -0.166 1.00 . A A . 156 LEU N 1 1
13 38878 1 1 156 LEU O O -10.718 43.345 -1.005 1.00 . A A . 156 LEU O 1 1
13 38879 1 1 157 VAL C C -12.409 43.893 1.489 1.00 . A A . 157 VAL C 1 1
13 38880 1 1 157 VAL CA C -13.091 43.279 0.269 1.00 . A A . 157 VAL CA 1 1
13 38881 1 1 157 VAL CB C -14.508 42.848 0.657 1.00 . A A . 157 VAL CB 1 1
13 38882 1 1 157 VAL CG1 C -15.108 42.011 -0.474 1.00 . A A . 157 VAL CG1 1 1
13 38883 1 1 157 VAL CG2 C -14.452 42.006 1.935 1.00 . A A . 157 VAL CG2 1 1
13 38884 1 1 157 VAL H H -12.730 41.190 -0.077 1.00 . A A . 157 VAL H 1 1
13 38885 1 1 157 VAL HA H -13.119 44.019 -0.529 1.00 . A A . 157 VAL HA 1 1
13 38886 1 1 157 VAL HB H -15.113 43.718 0.821 1.00 . A A . 157 VAL HB 1 1
13 38887 1 1 157 VAL HG11 H -14.462 41.174 -0.691 1.00 . A A . 157 VAL HG11 1 1
13 38888 1 1 157 VAL HG12 H -16.078 41.643 -0.179 1.00 . A A . 157 VAL HG12 1 1
13 38889 1 1 157 VAL HG13 H -15.214 42.619 -1.361 1.00 . A A . 157 VAL HG13 1 1
13 38890 1 1 157 VAL HG21 H -13.649 41.287 1.864 1.00 . A A . 157 VAL HG21 1 1
13 38891 1 1 157 VAL HG22 H -14.280 42.647 2.787 1.00 . A A . 157 VAL HG22 1 1
13 38892 1 1 157 VAL HG23 H -15.387 41.482 2.068 1.00 . A A . 157 VAL HG23 1 1
13 38893 1 1 157 VAL N N -12.357 42.090 -0.209 1.00 . A A . 157 VAL N 1 1
13 38894 1 1 157 VAL O O -12.184 45.085 1.540 1.00 . A A . 157 VAL O 1 1
13 38895 1 1 158 ASP C C -10.129 44.308 3.309 1.00 . A A . 158 ASP C 1 1
13 38896 1 1 158 ASP CA C -11.424 43.591 3.666 1.00 . A A . 158 ASP CA 1 1
13 38897 1 1 158 ASP CB C -11.097 42.403 4.585 1.00 . A A . 158 ASP CB 1 1
13 38898 1 1 158 ASP CG C -10.395 42.915 5.845 1.00 . A A . 158 ASP CG 1 1
13 38899 1 1 158 ASP H H -12.282 42.113 2.364 1.00 . A A . 158 ASP H 1 1
13 38900 1 1 158 ASP HA H -12.093 44.292 4.163 1.00 . A A . 158 ASP HA 1 1
13 38901 1 1 158 ASP HB2 H -12.008 41.895 4.866 1.00 . A A . 158 ASP HB2 1 1
13 38902 1 1 158 ASP HB3 H -10.446 41.711 4.070 1.00 . A A . 158 ASP HB3 1 1
13 38903 1 1 158 ASP N N -12.090 43.068 2.449 1.00 . A A . 158 ASP N 1 1
13 38904 1 1 158 ASP O O -9.763 44.394 2.154 1.00 . A A . 158 ASP O 1 1
13 38905 1 1 158 ASP OD1 O -11.119 43.257 6.767 1.00 . A A . 158 ASP OD1 1 1
13 38906 1 1 158 ASP OD2 O -9.175 42.935 5.816 1.00 . A A . 158 ASP OD2 1 1
13 38907 1 1 159 GLU C C -7.213 45.331 5.197 1.00 . A A . 159 GLU C 1 1
13 38908 1 1 159 GLU CA C -8.189 45.527 4.045 1.00 . A A . 159 GLU CA 1 1
13 38909 1 1 159 GLU CB C -8.499 47.024 3.904 1.00 . A A . 159 GLU CB 1 1
13 38910 1 1 159 GLU CD C -9.899 48.881 4.802 1.00 . A A . 159 GLU CD 1 1
13 38911 1 1 159 GLU CG C -9.745 47.360 4.723 1.00 . A A . 159 GLU CG 1 1
13 38912 1 1 159 GLU H H -9.789 44.725 5.221 1.00 . A A . 159 GLU H 1 1
13 38913 1 1 159 GLU HA H -7.747 45.136 3.137 1.00 . A A . 159 GLU HA 1 1
13 38914 1 1 159 GLU HB2 H -7.662 47.600 4.264 1.00 . A A . 159 GLU HB2 1 1
13 38915 1 1 159 GLU HB3 H -8.673 47.261 2.866 1.00 . A A . 159 GLU HB3 1 1
13 38916 1 1 159 GLU HG2 H -10.620 46.938 4.250 1.00 . A A . 159 GLU HG2 1 1
13 38917 1 1 159 GLU HG3 H -9.649 46.960 5.720 1.00 . A A . 159 GLU HG3 1 1
13 38918 1 1 159 GLU N N -9.457 44.815 4.308 1.00 . A A . 159 GLU N 1 1
13 38919 1 1 159 GLU O O -6.069 44.978 4.993 1.00 . A A . 159 GLU O 1 1
13 38920 1 1 159 GLU OE1 O -9.862 49.485 3.743 1.00 . A A . 159 GLU OE1 1 1
13 38921 1 1 159 GLU OE2 O -10.043 49.352 5.918 1.00 . A A . 159 GLU OE2 1 1
13 38922 1 1 160 ASN C C -6.594 43.924 7.883 1.00 . A A . 160 ASN C 1 1
13 38923 1 1 160 ASN CA C -6.801 45.401 7.570 1.00 . A A . 160 ASN CA 1 1
13 38924 1 1 160 ASN CB C -7.474 46.074 8.778 1.00 . A A . 160 ASN CB 1 1
13 38925 1 1 160 ASN CG C -8.966 46.253 8.496 1.00 . A A . 160 ASN CG 1 1
13 38926 1 1 160 ASN H H -8.616 45.846 6.504 1.00 . A A . 160 ASN H 1 1
13 38927 1 1 160 ASN HA H -5.835 45.858 7.359 1.00 . A A . 160 ASN HA 1 1
13 38928 1 1 160 ASN HB2 H -7.349 45.459 9.657 1.00 . A A . 160 ASN HB2 1 1
13 38929 1 1 160 ASN HB3 H -7.025 47.041 8.954 1.00 . A A . 160 ASN HB3 1 1
13 38930 1 1 160 ASN HD21 H -8.762 48.146 7.936 1.00 . A A . 160 ASN HD21 1 1
13 38931 1 1 160 ASN HD22 H -10.347 47.539 7.883 1.00 . A A . 160 ASN HD22 1 1
13 38932 1 1 160 ASN N N -7.685 45.566 6.390 1.00 . A A . 160 ASN N 1 1
13 38933 1 1 160 ASN ND2 N -9.394 47.408 8.070 1.00 . A A . 160 ASN ND2 1 1
13 38934 1 1 160 ASN O O -5.587 43.540 8.446 1.00 . A A . 160 ASN O 1 1
13 38935 1 1 160 ASN OD1 O -9.755 45.344 8.661 1.00 . A A . 160 ASN OD1 1 1
13 38936 1 1 161 GLY C C -7.218 41.407 9.271 1.00 . A A . 161 GLY C 1 1
13 38937 1 1 161 GLY CA C -7.434 41.662 7.778 1.00 . A A . 161 GLY CA 1 1
13 38938 1 1 161 GLY H H -8.347 43.479 7.059 1.00 . A A . 161 GLY H 1 1
13 38939 1 1 161 GLY HA2 H -8.340 41.167 7.458 1.00 . A A . 161 GLY HA2 1 1
13 38940 1 1 161 GLY HA3 H -6.598 41.265 7.222 1.00 . A A . 161 GLY HA3 1 1
13 38941 1 1 161 GLY N N -7.554 43.123 7.511 1.00 . A A . 161 GLY N 1 1
13 38942 1 1 161 GLY O O -6.351 40.648 9.654 1.00 . A A . 161 GLY O 1 1
13 38943 1 1 162 ASP C C -8.539 40.558 11.992 1.00 . A A . 162 ASP C 1 1
13 38944 1 1 162 ASP CA C -7.869 41.852 11.548 1.00 . A A . 162 ASP CA 1 1
13 38945 1 1 162 ASP CB C -8.552 43.027 12.262 1.00 . A A . 162 ASP CB 1 1
13 38946 1 1 162 ASP CG C -9.963 43.207 11.703 1.00 . A A . 162 ASP CG 1 1
13 38947 1 1 162 ASP H H -8.701 42.651 9.729 1.00 . A A . 162 ASP H 1 1
13 38948 1 1 162 ASP HA H -6.810 41.808 11.797 1.00 . A A . 162 ASP HA 1 1
13 38949 1 1 162 ASP HB2 H -8.611 42.827 13.322 1.00 . A A . 162 ASP HB2 1 1
13 38950 1 1 162 ASP HB3 H -7.986 43.933 12.101 1.00 . A A . 162 ASP HB3 1 1
13 38951 1 1 162 ASP N N -8.015 42.046 10.084 1.00 . A A . 162 ASP N 1 1
13 38952 1 1 162 ASP O O -8.084 39.906 12.912 1.00 . A A . 162 ASP O 1 1
13 38953 1 1 162 ASP OD1 O -10.055 43.312 10.492 1.00 . A A . 162 ASP OD1 1 1
13 38954 1 1 162 ASP OD2 O -10.871 43.228 12.518 1.00 . A A . 162 ASP OD2 1 1
13 38955 1 1 163 GLY C C -11.843 39.238 11.807 1.00 . A A . 163 GLY C 1 1
13 38956 1 1 163 GLY CA C -10.344 38.957 11.684 1.00 . A A . 163 GLY CA 1 1
13 38957 1 1 163 GLY H H -9.935 40.773 10.588 1.00 . A A . 163 GLY H 1 1
13 38958 1 1 163 GLY HA2 H -10.182 38.218 10.916 1.00 . A A . 163 GLY HA2 1 1
13 38959 1 1 163 GLY HA3 H -9.976 38.581 12.625 1.00 . A A . 163 GLY HA3 1 1
13 38960 1 1 163 GLY N N -9.613 40.211 11.324 1.00 . A A . 163 GLY N 1 1
13 38961 1 1 163 GLY O O -12.615 38.357 12.131 1.00 . A A . 163 GLY O 1 1
13 38962 1 1 164 GLN C C -14.112 41.582 10.381 1.00 . A A . 164 GLN C 1 1
13 38963 1 1 164 GLN CA C -13.660 40.844 11.634 1.00 . A A . 164 GLN CA 1 1
13 38964 1 1 164 GLN CB C -13.834 41.779 12.842 1.00 . A A . 164 GLN CB 1 1
13 38965 1 1 164 GLN CD C -13.173 42.043 15.239 1.00 . A A . 164 GLN CD 1 1
13 38966 1 1 164 GLN CG C -13.420 41.034 14.113 1.00 . A A . 164 GLN CG 1 1
13 38967 1 1 164 GLN H H -11.552 41.141 11.285 1.00 . A A . 164 GLN H 1 1
13 38968 1 1 164 GLN HA H -14.260 39.946 11.751 1.00 . A A . 164 GLN HA 1 1
13 38969 1 1 164 GLN HB2 H -13.214 42.655 12.716 1.00 . A A . 164 GLN HB2 1 1
13 38970 1 1 164 GLN HB3 H -14.868 42.083 12.920 1.00 . A A . 164 GLN HB3 1 1
13 38971 1 1 164 GLN HE21 H -13.631 43.614 14.113 1.00 . A A . 164 GLN HE21 1 1
13 38972 1 1 164 GLN HE22 H -13.193 43.972 15.713 1.00 . A A . 164 GLN HE22 1 1
13 38973 1 1 164 GLN HG2 H -14.205 40.355 14.409 1.00 . A A . 164 GLN HG2 1 1
13 38974 1 1 164 GLN HG3 H -12.515 40.475 13.930 1.00 . A A . 164 GLN HG3 1 1
13 38975 1 1 164 GLN N N -12.219 40.469 11.541 1.00 . A A . 164 GLN N 1 1
13 38976 1 1 164 GLN NE2 N -13.347 43.315 15.002 1.00 . A A . 164 GLN NE2 1 1
13 38977 1 1 164 GLN O O -13.646 42.670 10.099 1.00 . A A . 164 GLN O 1 1
13 38978 1 1 164 GLN OE1 O -12.817 41.682 16.343 1.00 . A A . 164 GLN OE1 1 1
13 38979 1 1 165 LEU C C -16.914 42.203 8.636 1.00 . A A . 165 LEU C 1 1
13 38980 1 1 165 LEU CA C -15.522 41.621 8.408 1.00 . A A . 165 LEU CA 1 1
13 38981 1 1 165 LEU CB C -15.597 40.546 7.308 1.00 . A A . 165 LEU CB 1 1
13 38982 1 1 165 LEU CD1 C -15.506 42.305 5.544 1.00 . A A . 165 LEU CD1 1 1
13 38983 1 1 165 LEU CD2 C -16.397 40.041 5.000 1.00 . A A . 165 LEU CD2 1 1
13 38984 1 1 165 LEU CG C -16.309 41.120 6.082 1.00 . A A . 165 LEU CG 1 1
13 38985 1 1 165 LEU H H -15.368 40.094 9.926 1.00 . A A . 165 LEU H 1 1
13 38986 1 1 165 LEU HA H -14.844 42.422 8.118 1.00 . A A . 165 LEU HA 1 1
13 38987 1 1 165 LEU HB2 H -14.599 40.240 7.034 1.00 . A A . 165 LEU HB2 1 1
13 38988 1 1 165 LEU HB3 H -16.139 39.692 7.675 1.00 . A A . 165 LEU HB3 1 1
13 38989 1 1 165 LEU HD11 H -14.452 42.064 5.552 1.00 . A A . 165 LEU HD11 1 1
13 38990 1 1 165 LEU HD12 H -15.812 42.524 4.532 1.00 . A A . 165 LEU HD12 1 1
13 38991 1 1 165 LEU HD13 H -15.677 43.172 6.163 1.00 . A A . 165 LEU HD13 1 1
13 38992 1 1 165 LEU HD21 H -15.417 39.625 4.818 1.00 . A A . 165 LEU HD21 1 1
13 38993 1 1 165 LEU HD22 H -17.063 39.255 5.323 1.00 . A A . 165 LEU HD22 1 1
13 38994 1 1 165 LEU HD23 H -16.775 40.472 4.084 1.00 . A A . 165 LEU HD23 1 1
13 38995 1 1 165 LEU HG H -17.301 41.445 6.352 1.00 . A A . 165 LEU HG 1 1
13 38996 1 1 165 LEU N N -15.019 40.974 9.651 1.00 . A A . 165 LEU N 1 1
13 38997 1 1 165 LEU O O -17.876 41.477 8.788 1.00 . A A . 165 LEU O 1 1
13 38998 1 1 166 SER C C -18.981 44.533 7.556 1.00 . A A . 166 SER C 1 1
13 38999 1 1 166 SER CA C -18.316 44.162 8.874 1.00 . A A . 166 SER CA 1 1
13 39000 1 1 166 SER CB C -18.092 45.447 9.684 1.00 . A A . 166 SER CB 1 1
13 39001 1 1 166 SER H H -16.192 44.056 8.529 1.00 . A A . 166 SER H 1 1
13 39002 1 1 166 SER HA H -18.964 43.477 9.415 1.00 . A A . 166 SER HA 1 1
13 39003 1 1 166 SER HB2 H -17.488 45.252 10.556 1.00 . A A . 166 SER HB2 1 1
13 39004 1 1 166 SER HB3 H -17.633 46.210 9.070 1.00 . A A . 166 SER HB3 1 1
13 39005 1 1 166 SER HG H -19.316 46.547 10.720 1.00 . A A . 166 SER HG 1 1
13 39006 1 1 166 SER N N -16.996 43.511 8.656 1.00 . A A . 166 SER N 1 1
13 39007 1 1 166 SER O O -18.442 44.296 6.493 1.00 . A A . 166 SER O 1 1
13 39008 1 1 166 SER OG O -19.399 45.847 10.070 1.00 . A A . 166 SER OG 1 1
13 39009 1 1 167 LEU C C -20.082 46.563 5.661 1.00 . A A . 167 LEU C 1 1
13 39010 1 1 167 LEU CA C -20.873 45.512 6.431 1.00 . A A . 167 LEU CA 1 1
13 39011 1 1 167 LEU CB C -22.224 46.110 6.866 1.00 . A A . 167 LEU CB 1 1
13 39012 1 1 167 LEU CD1 C -23.698 45.410 4.974 1.00 . A A . 167 LEU CD1 1 1
13 39013 1 1 167 LEU CD2 C -24.049 47.608 6.098 1.00 . A A . 167 LEU CD2 1 1
13 39014 1 1 167 LEU CG C -22.999 46.599 5.642 1.00 . A A . 167 LEU CG 1 1
13 39015 1 1 167 LEU H H -20.543 45.284 8.534 1.00 . A A . 167 LEU H 1 1
13 39016 1 1 167 LEU HA H -21.019 44.636 5.799 1.00 . A A . 167 LEU HA 1 1
13 39017 1 1 167 LEU HB2 H -22.803 45.355 7.380 1.00 . A A . 167 LEU HB2 1 1
13 39018 1 1 167 LEU HB3 H -22.052 46.937 7.537 1.00 . A A . 167 LEU HB3 1 1
13 39019 1 1 167 LEU HD11 H -22.973 44.649 4.733 1.00 . A A . 167 LEU HD11 1 1
13 39020 1 1 167 LEU HD12 H -24.437 44.998 5.646 1.00 . A A . 167 LEU HD12 1 1
13 39021 1 1 167 LEU HD13 H -24.186 45.736 4.067 1.00 . A A . 167 LEU HD13 1 1
13 39022 1 1 167 LEU HD21 H -24.691 47.155 6.840 1.00 . A A . 167 LEU HD21 1 1
13 39023 1 1 167 LEU HD22 H -23.563 48.471 6.527 1.00 . A A . 167 LEU HD22 1 1
13 39024 1 1 167 LEU HD23 H -24.646 47.918 5.255 1.00 . A A . 167 LEU HD23 1 1
13 39025 1 1 167 LEU HG H -22.327 47.068 4.946 1.00 . A A . 167 LEU HG 1 1
13 39026 1 1 167 LEU N N -20.149 45.112 7.653 1.00 . A A . 167 LEU N 1 1
13 39027 1 1 167 LEU O O -19.697 46.345 4.531 1.00 . A A . 167 LEU O 1 1
13 39028 1 1 168 ASN C C -17.921 48.210 4.828 1.00 . A A . 168 ASN C 1 1
13 39029 1 1 168 ASN CA C -19.092 48.771 5.626 1.00 . A A . 168 ASN CA 1 1
13 39030 1 1 168 ASN CB C -18.536 49.709 6.711 1.00 . A A . 168 ASN CB 1 1
13 39031 1 1 168 ASN CG C -19.695 50.349 7.476 1.00 . A A . 168 ASN CG 1 1
13 39032 1 1 168 ASN H H -20.190 47.810 7.207 1.00 . A A . 168 ASN H 1 1
13 39033 1 1 168 ASN HA H -19.757 49.310 4.951 1.00 . A A . 168 ASN HA 1 1
13 39034 1 1 168 ASN HB2 H -17.921 49.148 7.398 1.00 . A A . 168 ASN HB2 1 1
13 39035 1 1 168 ASN HB3 H -17.940 50.485 6.251 1.00 . A A . 168 ASN HB3 1 1
13 39036 1 1 168 ASN HD21 H -20.063 51.690 6.059 1.00 . A A . 168 ASN HD21 1 1
13 39037 1 1 168 ASN HD22 H -21.074 51.775 7.419 1.00 . A A . 168 ASN HD22 1 1
13 39038 1 1 168 ASN N N -19.855 47.685 6.296 1.00 . A A . 168 ASN N 1 1
13 39039 1 1 168 ASN ND2 N -20.330 51.354 6.941 1.00 . A A . 168 ASN ND2 1 1
13 39040 1 1 168 ASN O O -17.749 48.527 3.669 1.00 . A A . 168 ASN O 1 1
13 39041 1 1 168 ASN OD1 O -20.030 49.941 8.571 1.00 . A A . 168 ASN OD1 1 1
13 39042 1 1 169 GLU C C -16.428 45.982 3.546 1.00 . A A . 169 GLU C 1 1
13 39043 1 1 169 GLU CA C -15.975 46.795 4.751 1.00 . A A . 169 GLU CA 1 1
13 39044 1 1 169 GLU CB C -15.228 45.870 5.722 1.00 . A A . 169 GLU CB 1 1
13 39045 1 1 169 GLU CD C -13.340 45.766 7.352 1.00 . A A . 169 GLU CD 1 1
13 39046 1 1 169 GLU CG C -14.223 46.700 6.524 1.00 . A A . 169 GLU CG 1 1
13 39047 1 1 169 GLU H H -17.314 47.150 6.399 1.00 . A A . 169 GLU H 1 1
13 39048 1 1 169 GLU HA H -15.326 47.601 4.410 1.00 . A A . 169 GLU HA 1 1
13 39049 1 1 169 GLU HB2 H -15.933 45.403 6.394 1.00 . A A . 169 GLU HB2 1 1
13 39050 1 1 169 GLU HB3 H -14.706 45.106 5.166 1.00 . A A . 169 GLU HB3 1 1
13 39051 1 1 169 GLU HG2 H -13.603 47.274 5.852 1.00 . A A . 169 GLU HG2 1 1
13 39052 1 1 169 GLU HG3 H -14.749 47.372 7.186 1.00 . A A . 169 GLU HG3 1 1
13 39053 1 1 169 GLU N N -17.137 47.383 5.463 1.00 . A A . 169 GLU N 1 1
13 39054 1 1 169 GLU O O -16.121 46.314 2.420 1.00 . A A . 169 GLU O 1 1
13 39055 1 1 169 GLU OE1 O -13.691 44.599 7.406 1.00 . A A . 169 GLU OE1 1 1
13 39056 1 1 169 GLU OE2 O -12.366 46.274 7.885 1.00 . A A . 169 GLU OE2 1 1
13 39057 1 1 170 PHE C C -18.362 44.923 1.647 1.00 . A A . 170 PHE C 1 1
13 39058 1 1 170 PHE CA C -17.631 44.081 2.684 1.00 . A A . 170 PHE CA 1 1
13 39059 1 1 170 PHE CB C -18.607 43.037 3.247 1.00 . A A . 170 PHE CB 1 1
13 39060 1 1 170 PHE CD1 C -20.653 43.212 1.765 1.00 . A A . 170 PHE CD1 1 1
13 39061 1 1 170 PHE CD2 C -19.178 41.365 1.432 1.00 . A A . 170 PHE CD2 1 1
13 39062 1 1 170 PHE CE1 C -21.458 42.747 0.744 1.00 . A A . 170 PHE CE1 1 1
13 39063 1 1 170 PHE CE2 C -19.986 40.905 0.413 1.00 . A A . 170 PHE CE2 1 1
13 39064 1 1 170 PHE CG C -19.504 42.524 2.118 1.00 . A A . 170 PHE CG 1 1
13 39065 1 1 170 PHE CZ C -21.125 41.597 0.069 1.00 . A A . 170 PHE CZ 1 1
13 39066 1 1 170 PHE H H -17.373 44.693 4.730 1.00 . A A . 170 PHE H 1 1
13 39067 1 1 170 PHE HA H -16.779 43.598 2.213 1.00 . A A . 170 PHE HA 1 1
13 39068 1 1 170 PHE HB2 H -18.056 42.210 3.670 1.00 . A A . 170 PHE HB2 1 1
13 39069 1 1 170 PHE HB3 H -19.220 43.485 4.015 1.00 . A A . 170 PHE HB3 1 1
13 39070 1 1 170 PHE HD1 H -20.919 44.118 2.289 1.00 . A A . 170 PHE HD1 1 1
13 39071 1 1 170 PHE HD2 H -18.286 40.819 1.696 1.00 . A A . 170 PHE HD2 1 1
13 39072 1 1 170 PHE HE1 H -22.353 43.289 0.475 1.00 . A A . 170 PHE HE1 1 1
13 39073 1 1 170 PHE HE2 H -19.725 40.001 -0.117 1.00 . A A . 170 PHE HE2 1 1
13 39074 1 1 170 PHE HZ H -21.756 41.235 -0.728 1.00 . A A . 170 PHE HZ 1 1
13 39075 1 1 170 PHE N N -17.151 44.925 3.805 1.00 . A A . 170 PHE N 1 1
13 39076 1 1 170 PHE O O -18.082 44.843 0.467 1.00 . A A . 170 PHE O 1 1
13 39077 1 1 171 VAL C C -19.116 47.450 0.350 1.00 . A A . 171 VAL C 1 1
13 39078 1 1 171 VAL CA C -20.050 46.572 1.170 1.00 . A A . 171 VAL CA 1 1
13 39079 1 1 171 VAL CB C -20.978 47.476 1.993 1.00 . A A . 171 VAL CB 1 1
13 39080 1 1 171 VAL CG1 C -21.418 48.659 1.133 1.00 . A A . 171 VAL CG1 1 1
13 39081 1 1 171 VAL CG2 C -22.209 46.677 2.417 1.00 . A A . 171 VAL CG2 1 1
13 39082 1 1 171 VAL H H -19.480 45.743 3.069 1.00 . A A . 171 VAL H 1 1
13 39083 1 1 171 VAL HA H -20.623 45.939 0.498 1.00 . A A . 171 VAL HA 1 1
13 39084 1 1 171 VAL HB H -20.458 47.835 2.866 1.00 . A A . 171 VAL HB 1 1
13 39085 1 1 171 VAL HG11 H -21.702 48.309 0.152 1.00 . A A . 171 VAL HG11 1 1
13 39086 1 1 171 VAL HG12 H -22.263 49.148 1.595 1.00 . A A . 171 VAL HG12 1 1
13 39087 1 1 171 VAL HG13 H -20.606 49.362 1.038 1.00 . A A . 171 VAL HG13 1 1
13 39088 1 1 171 VAL HG21 H -22.652 46.209 1.556 1.00 . A A . 171 VAL HG21 1 1
13 39089 1 1 171 VAL HG22 H -21.923 45.915 3.127 1.00 . A A . 171 VAL HG22 1 1
13 39090 1 1 171 VAL HG23 H -22.933 47.336 2.873 1.00 . A A . 171 VAL HG23 1 1
13 39091 1 1 171 VAL N N -19.287 45.716 2.108 1.00 . A A . 171 VAL N 1 1
13 39092 1 1 171 VAL O O -19.061 47.342 -0.860 1.00 . A A . 171 VAL O 1 1
13 39093 1 1 172 GLU C C -16.703 48.444 -0.775 1.00 . A A . 172 GLU C 1 1
13 39094 1 1 172 GLU CA C -17.463 49.206 0.305 1.00 . A A . 172 GLU CA 1 1
13 39095 1 1 172 GLU CB C -16.452 49.762 1.319 1.00 . A A . 172 GLU CB 1 1
13 39096 1 1 172 GLU CD C -16.494 52.090 0.426 1.00 . A A . 172 GLU CD 1 1
13 39097 1 1 172 GLU CG C -15.620 50.856 0.649 1.00 . A A . 172 GLU CG 1 1
13 39098 1 1 172 GLU H H -18.484 48.358 1.997 1.00 . A A . 172 GLU H 1 1
13 39099 1 1 172 GLU HA H -18.028 50.011 -0.161 1.00 . A A . 172 GLU HA 1 1
13 39100 1 1 172 GLU HB2 H -16.979 50.177 2.166 1.00 . A A . 172 GLU HB2 1 1
13 39101 1 1 172 GLU HB3 H -15.804 48.969 1.659 1.00 . A A . 172 GLU HB3 1 1
13 39102 1 1 172 GLU HG2 H -14.783 51.119 1.280 1.00 . A A . 172 GLU HG2 1 1
13 39103 1 1 172 GLU HG3 H -15.252 50.504 -0.303 1.00 . A A . 172 GLU HG3 1 1
13 39104 1 1 172 GLU N N -18.401 48.307 1.024 1.00 . A A . 172 GLU N 1 1
13 39105 1 1 172 GLU O O -16.315 49.005 -1.780 1.00 . A A . 172 GLU O 1 1
13 39106 1 1 172 GLU OE1 O -17.301 52.346 1.305 1.00 . A A . 172 GLU OE1 1 1
13 39107 1 1 172 GLU OE2 O -16.307 52.707 -0.609 1.00 . A A . 172 GLU OE2 1 1
13 39108 1 1 173 GLY C C -16.742 45.808 -2.600 1.00 . A A . 173 GLY C 1 1
13 39109 1 1 173 GLY CA C -15.773 46.354 -1.552 1.00 . A A . 173 GLY CA 1 1
13 39110 1 1 173 GLY H H -16.842 46.762 0.278 1.00 . A A . 173 GLY H 1 1
13 39111 1 1 173 GLY HA2 H -15.029 46.968 -2.038 1.00 . A A . 173 GLY HA2 1 1
13 39112 1 1 173 GLY HA3 H -15.286 45.531 -1.052 1.00 . A A . 173 GLY HA3 1 1
13 39113 1 1 173 GLY N N -16.507 47.174 -0.546 1.00 . A A . 173 GLY N 1 1
13 39114 1 1 173 GLY O O -16.417 45.728 -3.768 1.00 . A A . 173 GLY O 1 1
13 39115 1 1 174 ALA C C -19.522 46.018 -3.947 1.00 . A A . 174 ALA C 1 1
13 39116 1 1 174 ALA CA C -18.912 44.899 -3.115 1.00 . A A . 174 ALA CA 1 1
13 39117 1 1 174 ALA CB C -20.027 44.214 -2.312 1.00 . A A . 174 ALA CB 1 1
13 39118 1 1 174 ALA H H -18.133 45.522 -1.209 1.00 . A A . 174 ALA H 1 1
13 39119 1 1 174 ALA HA H -18.420 44.190 -3.780 1.00 . A A . 174 ALA HA 1 1
13 39120 1 1 174 ALA HB1 H -19.600 43.479 -1.646 1.00 . A A . 174 ALA HB1 1 1
13 39121 1 1 174 ALA HB2 H -20.565 44.950 -1.732 1.00 . A A . 174 ALA HB2 1 1
13 39122 1 1 174 ALA HB3 H -20.714 43.724 -2.988 1.00 . A A . 174 ALA HB3 1 1
13 39123 1 1 174 ALA N N -17.914 45.441 -2.161 1.00 . A A . 174 ALA N 1 1
13 39124 1 1 174 ALA O O -20.390 45.786 -4.766 1.00 . A A . 174 ALA O 1 1
13 39125 1 1 175 ARG C C -18.814 48.552 -5.777 1.00 . A A . 175 ARG C 1 1
13 39126 1 1 175 ARG CA C -19.593 48.360 -4.486 1.00 . A A . 175 ARG CA 1 1
13 39127 1 1 175 ARG CB C -19.445 49.623 -3.623 1.00 . A A . 175 ARG CB 1 1
13 39128 1 1 175 ARG CD C -19.575 52.112 -3.686 1.00 . A A . 175 ARG CD 1 1
13 39129 1 1 175 ARG CG C -20.018 50.823 -4.380 1.00 . A A . 175 ARG CG 1 1
13 39130 1 1 175 ARG CZ C -19.293 54.032 -5.127 1.00 . A A . 175 ARG CZ 1 1
13 39131 1 1 175 ARG H H -18.357 47.353 -3.058 1.00 . A A . 175 ARG H 1 1
13 39132 1 1 175 ARG HA H -20.637 48.171 -4.722 1.00 . A A . 175 ARG HA 1 1
13 39133 1 1 175 ARG HB2 H -19.980 49.492 -2.694 1.00 . A A . 175 ARG HB2 1 1
13 39134 1 1 175 ARG HB3 H -18.400 49.795 -3.409 1.00 . A A . 175 ARG HB3 1 1
13 39135 1 1 175 ARG HD2 H -19.957 52.134 -2.675 1.00 . A A . 175 ARG HD2 1 1
13 39136 1 1 175 ARG HD3 H -18.497 52.166 -3.663 1.00 . A A . 175 ARG HD3 1 1
13 39137 1 1 175 ARG HE H -21.071 53.478 -4.429 1.00 . A A . 175 ARG HE 1 1
13 39138 1 1 175 ARG HG2 H -19.657 50.816 -5.397 1.00 . A A . 175 ARG HG2 1 1
13 39139 1 1 175 ARG HG3 H -21.096 50.766 -4.388 1.00 . A A . 175 ARG HG3 1 1
13 39140 1 1 175 ARG HH11 H -19.014 52.644 -6.543 1.00 . A A . 175 ARG HH11 1 1
13 39141 1 1 175 ARG HH12 H -18.147 54.127 -6.766 1.00 . A A . 175 ARG HH12 1 1
13 39142 1 1 175 ARG HH21 H -19.432 55.554 -3.834 1.00 . A A . 175 ARG HH21 1 1
13 39143 1 1 175 ARG HH22 H -18.391 55.818 -5.193 1.00 . A A . 175 ARG HH22 1 1
13 39144 1 1 175 ARG N N -19.057 47.214 -3.723 1.00 . A A . 175 ARG N 1 1
13 39145 1 1 175 ARG NE N -20.113 53.279 -4.443 1.00 . A A . 175 ARG NE 1 1
13 39146 1 1 175 ARG NH1 N -18.778 53.564 -6.232 1.00 . A A . 175 ARG NH1 1 1
13 39147 1 1 175 ARG NH2 N -19.017 55.229 -4.684 1.00 . A A . 175 ARG NH2 1 1
13 39148 1 1 175 ARG O O -19.384 48.566 -6.851 1.00 . A A . 175 ARG O 1 1
13 39149 1 1 176 ARG C C -16.007 47.579 -7.262 1.00 . A A . 176 ARG C 1 1
13 39150 1 1 176 ARG CA C -16.677 48.884 -6.856 1.00 . A A . 176 ARG CA 1 1
13 39151 1 1 176 ARG CB C -15.586 49.914 -6.526 1.00 . A A . 176 ARG CB 1 1
13 39152 1 1 176 ARG CD C -13.683 51.223 -7.474 1.00 . A A . 176 ARG CD 1 1
13 39153 1 1 176 ARG CG C -14.864 50.311 -7.818 1.00 . A A . 176 ARG CG 1 1
13 39154 1 1 176 ARG CZ C -11.960 50.012 -6.288 1.00 . A A . 176 ARG CZ 1 1
13 39155 1 1 176 ARG H H -17.107 48.671 -4.759 1.00 . A A . 176 ARG H 1 1
13 39156 1 1 176 ARG HA H -17.302 49.232 -7.672 1.00 . A A . 176 ARG HA 1 1
13 39157 1 1 176 ARG HB2 H -16.036 50.788 -6.079 1.00 . A A . 176 ARG HB2 1 1
13 39158 1 1 176 ARG HB3 H -14.880 49.485 -5.832 1.00 . A A . 176 ARG HB3 1 1
13 39159 1 1 176 ARG HD2 H -12.958 51.205 -8.274 1.00 . A A . 176 ARG HD2 1 1
13 39160 1 1 176 ARG HD3 H -14.030 52.235 -7.328 1.00 . A A . 176 ARG HD3 1 1
13 39161 1 1 176 ARG HE H -13.434 50.955 -5.347 1.00 . A A . 176 ARG HE 1 1
13 39162 1 1 176 ARG HG2 H -14.504 49.424 -8.319 1.00 . A A . 176 ARG HG2 1 1
13 39163 1 1 176 ARG HG3 H -15.548 50.834 -8.471 1.00 . A A . 176 ARG HG3 1 1
13 39164 1 1 176 ARG HH11 H -12.969 48.330 -6.684 1.00 . A A . 176 ARG HH11 1 1
13 39165 1 1 176 ARG HH12 H -11.247 48.168 -6.601 1.00 . A A . 176 ARG HH12 1 1
13 39166 1 1 176 ARG HH21 H -10.760 51.568 -5.902 1.00 . A A . 176 ARG HH21 1 1
13 39167 1 1 176 ARG HH22 H -9.963 50.051 -6.148 1.00 . A A . 176 ARG HH22 1 1
13 39168 1 1 176 ARG N N -17.518 48.692 -5.648 1.00 . A A . 176 ARG N 1 1
13 39169 1 1 176 ARG NE N -13.043 50.735 -6.218 1.00 . A A . 176 ARG NE 1 1
13 39170 1 1 176 ARG NH1 N -12.067 48.737 -6.545 1.00 . A A . 176 ARG NH1 1 1
13 39171 1 1 176 ARG NH2 N -10.804 50.588 -6.099 1.00 . A A . 176 ARG NH2 1 1
13 39172 1 1 176 ARG O O -14.818 47.405 -7.082 1.00 . A A . 176 ARG O 1 1
13 39173 1 1 177 ASP C C -17.105 44.711 -9.263 1.00 . A A . 177 ASP C 1 1
13 39174 1 1 177 ASP CA C -16.208 45.384 -8.232 1.00 . A A . 177 ASP CA 1 1
13 39175 1 1 177 ASP CB C -16.099 44.477 -6.996 1.00 . A A . 177 ASP CB 1 1
13 39176 1 1 177 ASP CG C -14.857 43.589 -7.123 1.00 . A A . 177 ASP CG 1 1
13 39177 1 1 177 ASP H H -17.737 46.865 -7.933 1.00 . A A . 177 ASP H 1 1
13 39178 1 1 177 ASP HA H -15.226 45.558 -8.674 1.00 . A A . 177 ASP HA 1 1
13 39179 1 1 177 ASP HB2 H -16.015 45.081 -6.104 1.00 . A A . 177 ASP HB2 1 1
13 39180 1 1 177 ASP HB3 H -16.976 43.853 -6.922 1.00 . A A . 177 ASP HB3 1 1
13 39181 1 1 177 ASP N N -16.782 46.682 -7.806 1.00 . A A . 177 ASP N 1 1
13 39182 1 1 177 ASP O O -18.228 45.126 -9.475 1.00 . A A . 177 ASP O 1 1
13 39183 1 1 177 ASP OD1 O -14.824 42.838 -8.084 1.00 . A A . 177 ASP OD1 1 1
13 39184 1 1 177 ASP OD2 O -14.012 43.713 -6.250 1.00 . A A . 177 ASP OD2 1 1
13 39185 1 1 178 LYS C C -17.179 41.465 -10.825 1.00 . A A . 178 LYS C 1 1
13 39186 1 1 178 LYS CA C -17.399 42.967 -10.912 1.00 . A A . 178 LYS CA 1 1
13 39187 1 1 178 LYS CB C -16.951 43.447 -12.300 1.00 . A A . 178 LYS CB 1 1
13 39188 1 1 178 LYS CD C -14.645 42.610 -11.836 1.00 . A A . 178 LYS CD 1 1
13 39189 1 1 178 LYS CE C -13.161 42.911 -12.056 1.00 . A A . 178 LYS CE 1 1
13 39190 1 1 178 LYS CG C -15.470 43.833 -12.247 1.00 . A A . 178 LYS CG 1 1
13 39191 1 1 178 LYS H H -15.681 43.388 -9.685 1.00 . A A . 178 LYS H 1 1
13 39192 1 1 178 LYS HA H -18.453 43.179 -10.751 1.00 . A A . 178 LYS HA 1 1
13 39193 1 1 178 LYS HB2 H -17.093 42.654 -13.020 1.00 . A A . 178 LYS HB2 1 1
13 39194 1 1 178 LYS HB3 H -17.539 44.303 -12.595 1.00 . A A . 178 LYS HB3 1 1
13 39195 1 1 178 LYS HD2 H -14.820 42.386 -10.794 1.00 . A A . 178 LYS HD2 1 1
13 39196 1 1 178 LYS HD3 H -14.936 41.759 -12.435 1.00 . A A . 178 LYS HD3 1 1
13 39197 1 1 178 LYS HE2 H -12.911 43.853 -11.592 1.00 . A A . 178 LYS HE2 1 1
13 39198 1 1 178 LYS HE3 H -12.564 42.129 -11.610 1.00 . A A . 178 LYS HE3 1 1
13 39199 1 1 178 LYS HG2 H -15.150 44.178 -13.218 1.00 . A A . 178 LYS HG2 1 1
13 39200 1 1 178 LYS HG3 H -15.329 44.625 -11.525 1.00 . A A . 178 LYS HG3 1 1
13 39201 1 1 178 LYS HZ1 H -13.571 42.453 -14.045 1.00 . A A . 178 LYS HZ1 1 1
13 39202 1 1 178 LYS HZ2 H -12.868 43.983 -13.817 1.00 . A A . 178 LYS HZ2 1 1
13 39203 1 1 178 LYS HZ3 H -11.915 42.582 -13.690 1.00 . A A . 178 LYS HZ3 1 1
13 39204 1 1 178 LYS N N -16.592 43.683 -9.888 1.00 . A A . 178 LYS N 1 1
13 39205 1 1 178 LYS NZ N -12.856 42.988 -13.512 1.00 . A A . 178 LYS NZ 1 1
13 39206 1 1 178 LYS O O -17.667 40.719 -11.652 1.00 . A A . 178 LYS O 1 1
13 39207 1 1 179 TRP C C -16.713 39.097 -8.318 1.00 . A A . 179 TRP C 1 1
13 39208 1 1 179 TRP CA C -16.168 39.596 -9.649 1.00 . A A . 179 TRP CA 1 1
13 39209 1 1 179 TRP CB C -14.647 39.385 -9.669 1.00 . A A . 179 TRP CB 1 1
13 39210 1 1 179 TRP CD1 C -14.699 37.229 -10.985 1.00 . A A . 179 TRP CD1 1 1
13 39211 1 1 179 TRP CD2 C -13.720 37.106 -9.039 1.00 . A A . 179 TRP CD2 1 1
13 39212 1 1 179 TRP CE2 C -13.619 35.818 -9.543 1.00 . A A . 179 TRP CE2 1 1
13 39213 1 1 179 TRP CE3 C -13.186 37.388 -7.787 1.00 . A A . 179 TRP CE3 1 1
13 39214 1 1 179 TRP CG C -14.347 37.894 -9.895 1.00 . A A . 179 TRP CG 1 1
13 39215 1 1 179 TRP CH2 C -12.474 35.114 -7.570 1.00 . A A . 179 TRP CH2 1 1
13 39216 1 1 179 TRP CZ2 C -12.999 34.828 -8.810 1.00 . A A . 179 TRP CZ2 1 1
13 39217 1 1 179 TRP CZ3 C -12.566 36.391 -7.058 1.00 . A A . 179 TRP CZ3 1 1
13 39218 1 1 179 TRP H H -16.073 41.697 -9.184 1.00 . A A . 179 TRP H 1 1
13 39219 1 1 179 TRP HA H -16.645 39.040 -10.454 1.00 . A A . 179 TRP HA 1 1
13 39220 1 1 179 TRP HB2 H -14.211 39.960 -10.472 1.00 . A A . 179 TRP HB2 1 1
13 39221 1 1 179 TRP HB3 H -14.223 39.704 -8.735 1.00 . A A . 179 TRP HB3 1 1
13 39222 1 1 179 TRP HD1 H -15.220 37.603 -11.854 1.00 . A A . 179 TRP HD1 1 1
13 39223 1 1 179 TRP HE1 H -14.371 35.250 -11.400 1.00 . A A . 179 TRP HE1 1 1
13 39224 1 1 179 TRP HE3 H -13.255 38.380 -7.379 1.00 . A A . 179 TRP HE3 1 1
13 39225 1 1 179 TRP HH2 H -11.989 34.338 -6.997 1.00 . A A . 179 TRP HH2 1 1
13 39226 1 1 179 TRP HZ2 H -12.925 33.827 -9.209 1.00 . A A . 179 TRP HZ2 1 1
13 39227 1 1 179 TRP HZ3 H -12.151 36.613 -6.086 1.00 . A A . 179 TRP HZ3 1 1
13 39228 1 1 179 TRP N N -16.443 41.050 -9.820 1.00 . A A . 179 TRP N 1 1
13 39229 1 1 179 TRP NE1 N -14.254 35.982 -10.759 1.00 . A A . 179 TRP NE1 1 1
13 39230 1 1 179 TRP O O -17.422 38.113 -8.267 1.00 . A A . 179 TRP O 1 1
13 39231 1 1 180 VAL C C -18.389 39.252 -5.921 1.00 . A A . 180 VAL C 1 1
13 39232 1 1 180 VAL CA C -16.867 39.363 -5.928 1.00 . A A . 180 VAL CA 1 1
13 39233 1 1 180 VAL CB C -16.442 40.423 -4.896 1.00 . A A . 180 VAL CB 1 1
13 39234 1 1 180 VAL CG1 C -17.081 41.763 -5.258 1.00 . A A . 180 VAL CG1 1 1
13 39235 1 1 180 VAL CG2 C -16.926 39.998 -3.508 1.00 . A A . 180 VAL CG2 1 1
13 39236 1 1 180 VAL H H -15.803 40.578 -7.351 1.00 . A A . 180 VAL H 1 1
13 39237 1 1 180 VAL HA H -16.438 38.392 -5.683 1.00 . A A . 180 VAL HA 1 1
13 39238 1 1 180 VAL HB H -15.367 40.520 -4.893 1.00 . A A . 180 VAL HB 1 1
13 39239 1 1 180 VAL HG11 H -17.319 41.779 -6.310 1.00 . A A . 180 VAL HG11 1 1
13 39240 1 1 180 VAL HG12 H -17.986 41.902 -4.686 1.00 . A A . 180 VAL HG12 1 1
13 39241 1 1 180 VAL HG13 H -16.393 42.566 -5.036 1.00 . A A . 180 VAL HG13 1 1
13 39242 1 1 180 VAL HG21 H -16.589 38.994 -3.296 1.00 . A A . 180 VAL HG21 1 1
13 39243 1 1 180 VAL HG22 H -16.528 40.670 -2.762 1.00 . A A . 180 VAL HG22 1 1
13 39244 1 1 180 VAL HG23 H -18.004 40.026 -3.474 1.00 . A A . 180 VAL HG23 1 1
13 39245 1 1 180 VAL N N -16.375 39.786 -7.262 1.00 . A A . 180 VAL N 1 1
13 39246 1 1 180 VAL O O -18.947 38.365 -5.306 1.00 . A A . 180 VAL O 1 1
13 39247 1 1 181 MET C C -21.032 38.804 -7.228 1.00 . A A . 181 MET C 1 1
13 39248 1 1 181 MET CA C -20.517 40.124 -6.661 1.00 . A A . 181 MET CA 1 1
13 39249 1 1 181 MET CB C -20.995 41.265 -7.570 1.00 . A A . 181 MET CB 1 1
13 39250 1 1 181 MET CE C -23.395 43.786 -6.656 1.00 . A A . 181 MET CE 1 1
13 39251 1 1 181 MET CG C -22.520 41.358 -7.496 1.00 . A A . 181 MET CG 1 1
13 39252 1 1 181 MET H H -18.538 40.847 -7.098 1.00 . A A . 181 MET H 1 1
13 39253 1 1 181 MET HA H -20.905 40.249 -5.651 1.00 . A A . 181 MET HA 1 1
13 39254 1 1 181 MET HB2 H -20.558 42.197 -7.243 1.00 . A A . 181 MET HB2 1 1
13 39255 1 1 181 MET HB3 H -20.693 41.070 -8.588 1.00 . A A . 181 MET HB3 1 1
13 39256 1 1 181 MET HE1 H -23.879 43.757 -7.621 1.00 . A A . 181 MET HE1 1 1
13 39257 1 1 181 MET HE2 H -23.985 44.380 -5.975 1.00 . A A . 181 MET HE2 1 1
13 39258 1 1 181 MET HE3 H -22.415 44.227 -6.760 1.00 . A A . 181 MET HE3 1 1
13 39259 1 1 181 MET HG2 H -22.865 41.928 -8.348 1.00 . A A . 181 MET HG2 1 1
13 39260 1 1 181 MET HG3 H -22.922 40.359 -7.587 1.00 . A A . 181 MET HG3 1 1
13 39261 1 1 181 MET N N -19.032 40.155 -6.613 1.00 . A A . 181 MET N 1 1
13 39262 1 1 181 MET O O -21.657 38.033 -6.535 1.00 . A A . 181 MET O 1 1
13 39263 1 1 181 MET SD S -23.236 42.104 -6.010 1.00 . A A . 181 MET SD 1 1
13 39264 1 1 182 LYS C C -20.691 36.096 -8.360 1.00 . A A . 182 LYS C 1 1
13 39265 1 1 182 LYS CA C -21.240 37.308 -9.104 1.00 . A A . 182 LYS CA 1 1
13 39266 1 1 182 LYS CB C -20.739 37.269 -10.554 1.00 . A A . 182 LYS CB 1 1
13 39267 1 1 182 LYS CD C -20.638 38.544 -12.694 1.00 . A A . 182 LYS CD 1 1
13 39268 1 1 182 LYS CE C -21.770 38.116 -13.628 1.00 . A A . 182 LYS CE 1 1
13 39269 1 1 182 LYS CG C -21.155 38.562 -11.256 1.00 . A A . 182 LYS CG 1 1
13 39270 1 1 182 LYS H H -20.266 39.228 -9.012 1.00 . A A . 182 LYS H 1 1
13 39271 1 1 182 LYS HA H -22.329 37.281 -9.070 1.00 . A A . 182 LYS HA 1 1
13 39272 1 1 182 LYS HB2 H -19.664 37.180 -10.565 1.00 . A A . 182 LYS HB2 1 1
13 39273 1 1 182 LYS HB3 H -21.171 36.423 -11.065 1.00 . A A . 182 LYS HB3 1 1
13 39274 1 1 182 LYS HD2 H -20.293 39.530 -12.967 1.00 . A A . 182 LYS HD2 1 1
13 39275 1 1 182 LYS HD3 H -19.817 37.847 -12.775 1.00 . A A . 182 LYS HD3 1 1
13 39276 1 1 182 LYS HE2 H -21.371 37.918 -14.612 1.00 . A A . 182 LYS HE2 1 1
13 39277 1 1 182 LYS HE3 H -22.232 37.218 -13.248 1.00 . A A . 182 LYS HE3 1 1
13 39278 1 1 182 LYS HG2 H -22.233 38.643 -11.259 1.00 . A A . 182 LYS HG2 1 1
13 39279 1 1 182 LYS HG3 H -20.740 39.410 -10.731 1.00 . A A . 182 LYS HG3 1 1
13 39280 1 1 182 LYS HZ1 H -22.415 40.077 -13.346 1.00 . A A . 182 LYS HZ1 1 1
13 39281 1 1 182 LYS HZ2 H -23.064 39.325 -14.725 1.00 . A A . 182 LYS HZ2 1 1
13 39282 1 1 182 LYS HZ3 H -23.641 38.915 -13.182 1.00 . A A . 182 LYS HZ3 1 1
13 39283 1 1 182 LYS N N -20.769 38.573 -8.483 1.00 . A A . 182 LYS N 1 1
13 39284 1 1 182 LYS NZ N -22.800 39.190 -13.727 1.00 . A A . 182 LYS NZ 1 1
13 39285 1 1 182 LYS O O -21.304 35.046 -8.341 1.00 . A A . 182 LYS O 1 1
13 39286 1 1 183 MET C C -19.854 34.675 -5.879 1.00 . A A . 183 MET C 1 1
13 39287 1 1 183 MET CA C -18.941 35.132 -7.011 1.00 . A A . 183 MET CA 1 1
13 39288 1 1 183 MET CB C -17.613 35.611 -6.407 1.00 . A A . 183 MET CB 1 1
13 39289 1 1 183 MET CE C -16.449 32.751 -5.845 1.00 . A A . 183 MET CE 1 1
13 39290 1 1 183 MET CG C -16.453 35.078 -7.253 1.00 . A A . 183 MET CG 1 1
13 39291 1 1 183 MET H H -19.088 37.128 -7.803 1.00 . A A . 183 MET H 1 1
13 39292 1 1 183 MET HA H -18.778 34.301 -7.694 1.00 . A A . 183 MET HA 1 1
13 39293 1 1 183 MET HB2 H -17.590 36.687 -6.399 1.00 . A A . 183 MET HB2 1 1
13 39294 1 1 183 MET HB3 H -17.521 35.248 -5.394 1.00 . A A . 183 MET HB3 1 1
13 39295 1 1 183 MET HE1 H -15.621 33.191 -5.307 1.00 . A A . 183 MET HE1 1 1
13 39296 1 1 183 MET HE2 H -17.378 33.062 -5.392 1.00 . A A . 183 MET HE2 1 1
13 39297 1 1 183 MET HE3 H -16.372 31.675 -5.805 1.00 . A A . 183 MET HE3 1 1
13 39298 1 1 183 MET HG2 H -16.476 35.579 -8.208 1.00 . A A . 183 MET HG2 1 1
13 39299 1 1 183 MET HG3 H -15.529 35.349 -6.763 1.00 . A A . 183 MET HG3 1 1
13 39300 1 1 183 MET N N -19.545 36.263 -7.759 1.00 . A A . 183 MET N 1 1
13 39301 1 1 183 MET O O -20.581 33.711 -6.018 1.00 . A A . 183 MET O 1 1
13 39302 1 1 183 MET SD S -16.405 33.296 -7.571 1.00 . A A . 183 MET SD 1 1
13 39303 1 1 184 LEU C C -22.069 34.662 -4.090 1.00 . A A . 184 LEU C 1 1
13 39304 1 1 184 LEU CA C -20.657 34.989 -3.627 1.00 . A A . 184 LEU CA 1 1
13 39305 1 1 184 LEU CB C -20.722 36.168 -2.638 1.00 . A A . 184 LEU CB 1 1
13 39306 1 1 184 LEU CD1 C -22.483 37.870 -3.132 1.00 . A A . 184 LEU CD1 1 1
13 39307 1 1 184 LEU CD2 C -20.099 38.568 -2.911 1.00 . A A . 184 LEU CD2 1 1
13 39308 1 1 184 LEU CG C -21.032 37.459 -3.399 1.00 . A A . 184 LEU CG 1 1
13 39309 1 1 184 LEU H H -19.196 36.145 -4.707 1.00 . A A . 184 LEU H 1 1
13 39310 1 1 184 LEU HA H -20.231 34.109 -3.147 1.00 . A A . 184 LEU HA 1 1
13 39311 1 1 184 LEU HB2 H -21.498 35.986 -1.911 1.00 . A A . 184 LEU HB2 1 1
13 39312 1 1 184 LEU HB3 H -19.776 36.266 -2.127 1.00 . A A . 184 LEU HB3 1 1
13 39313 1 1 184 LEU HD11 H -22.681 37.842 -2.072 1.00 . A A . 184 LEU HD11 1 1
13 39314 1 1 184 LEU HD12 H -22.650 38.872 -3.500 1.00 . A A . 184 LEU HD12 1 1
13 39315 1 1 184 LEU HD13 H -23.155 37.190 -3.636 1.00 . A A . 184 LEU HD13 1 1
13 39316 1 1 184 LEU HD21 H -19.082 38.206 -2.890 1.00 . A A . 184 LEU HD21 1 1
13 39317 1 1 184 LEU HD22 H -20.162 39.416 -3.576 1.00 . A A . 184 LEU HD22 1 1
13 39318 1 1 184 LEU HD23 H -20.388 38.874 -1.916 1.00 . A A . 184 LEU HD23 1 1
13 39319 1 1 184 LEU HG H -20.886 37.302 -4.453 1.00 . A A . 184 LEU HG 1 1
13 39320 1 1 184 LEU N N -19.798 35.374 -4.775 1.00 . A A . 184 LEU N 1 1
13 39321 1 1 184 LEU O O -22.745 33.847 -3.495 1.00 . A A . 184 LEU O 1 1
13 39322 1 1 185 GLN C C -23.938 33.632 -6.245 1.00 . A A . 185 GLN C 1 1
13 39323 1 1 185 GLN CA C -23.856 35.032 -5.655 1.00 . A A . 185 GLN CA 1 1
13 39324 1 1 185 GLN CB C -24.184 36.058 -6.750 1.00 . A A . 185 GLN CB 1 1
13 39325 1 1 185 GLN CD C -25.508 38.118 -7.236 1.00 . A A . 185 GLN CD 1 1
13 39326 1 1 185 GLN CG C -24.988 37.202 -6.129 1.00 . A A . 185 GLN CG 1 1
13 39327 1 1 185 GLN H H -21.913 35.950 -5.598 1.00 . A A . 185 GLN H 1 1
13 39328 1 1 185 GLN HA H -24.562 35.109 -4.828 1.00 . A A . 185 GLN HA 1 1
13 39329 1 1 185 GLN HB2 H -23.271 36.442 -7.175 1.00 . A A . 185 GLN HB2 1 1
13 39330 1 1 185 GLN HB3 H -24.765 35.585 -7.527 1.00 . A A . 185 GLN HB3 1 1
13 39331 1 1 185 GLN HE21 H -24.657 39.741 -6.472 1.00 . A A . 185 GLN HE21 1 1
13 39332 1 1 185 GLN HE22 H -25.536 39.989 -7.903 1.00 . A A . 185 GLN HE22 1 1
13 39333 1 1 185 GLN HG2 H -25.825 36.801 -5.576 1.00 . A A . 185 GLN HG2 1 1
13 39334 1 1 185 GLN HG3 H -24.359 37.770 -5.461 1.00 . A A . 185 GLN HG3 1 1
13 39335 1 1 185 GLN N N -22.491 35.301 -5.147 1.00 . A A . 185 GLN N 1 1
13 39336 1 1 185 GLN NE2 N -25.208 39.388 -7.202 1.00 . A A . 185 GLN NE2 1 1
13 39337 1 1 185 GLN O O -24.185 32.675 -5.539 1.00 . A A . 185 GLN O 1 1
13 39338 1 1 185 GLN OE1 O -26.193 37.688 -8.143 1.00 . A A . 185 GLN OE1 1 1
13 39339 1 1 186 MET C C -22.902 32.154 -9.427 1.00 . A A . 186 MET C 1 1
13 39340 1 1 186 MET CA C -23.780 32.197 -8.180 1.00 . A A . 186 MET CA 1 1
13 39341 1 1 186 MET CB C -25.236 31.925 -8.604 1.00 . A A . 186 MET CB 1 1
13 39342 1 1 186 MET CE C -27.146 29.496 -6.322 1.00 . A A . 186 MET CE 1 1
13 39343 1 1 186 MET CG C -26.117 31.784 -7.359 1.00 . A A . 186 MET CG 1 1
13 39344 1 1 186 MET H H -23.500 34.331 -8.059 1.00 . A A . 186 MET H 1 1
13 39345 1 1 186 MET HA H -23.433 31.442 -7.473 1.00 . A A . 186 MET HA 1 1
13 39346 1 1 186 MET HB2 H -25.595 32.743 -9.210 1.00 . A A . 186 MET HB2 1 1
13 39347 1 1 186 MET HB3 H -25.279 31.014 -9.181 1.00 . A A . 186 MET HB3 1 1
13 39348 1 1 186 MET HE1 H -27.244 29.171 -7.348 1.00 . A A . 186 MET HE1 1 1
13 39349 1 1 186 MET HE2 H -27.067 28.635 -5.676 1.00 . A A . 186 MET HE2 1 1
13 39350 1 1 186 MET HE3 H -28.013 30.077 -6.043 1.00 . A A . 186 MET HE3 1 1
13 39351 1 1 186 MET HG2 H -26.132 32.733 -6.848 1.00 . A A . 186 MET HG2 1 1
13 39352 1 1 186 MET HG3 H -27.125 31.573 -7.685 1.00 . A A . 186 MET HG3 1 1
13 39353 1 1 186 MET N N -23.715 33.533 -7.530 1.00 . A A . 186 MET N 1 1
13 39354 1 1 186 MET O O -21.843 31.560 -9.425 1.00 . A A . 186 MET O 1 1
13 39355 1 1 186 MET SD S -25.658 30.514 -6.152 1.00 . A A . 186 MET SD 1 1
13 39356 1 1 187 ASP C C -23.402 33.388 -12.871 1.00 . A A . 187 ASP C 1 1
13 39357 1 1 187 ASP CA C -22.575 32.796 -11.730 1.00 . A A . 187 ASP CA 1 1
13 39358 1 1 187 ASP CB C -22.211 31.351 -12.065 1.00 . A A . 187 ASP CB 1 1
13 39359 1 1 187 ASP CG C -20.713 31.147 -11.845 1.00 . A A . 187 ASP CG 1 1
13 39360 1 1 187 ASP H H -24.225 33.253 -10.426 1.00 . A A . 187 ASP H 1 1
13 39361 1 1 187 ASP HA H -21.679 33.402 -11.586 1.00 . A A . 187 ASP HA 1 1
13 39362 1 1 187 ASP HB2 H -22.761 30.678 -11.422 1.00 . A A . 187 ASP HB2 1 1
13 39363 1 1 187 ASP HB3 H -22.454 31.146 -13.085 1.00 . A A . 187 ASP HB3 1 1
13 39364 1 1 187 ASP N N -23.364 32.787 -10.472 1.00 . A A . 187 ASP N 1 1
13 39365 1 1 187 ASP O O -22.964 34.291 -13.558 1.00 . A A . 187 ASP O 1 1
13 39366 1 1 187 ASP OD1 O -19.970 31.892 -12.463 1.00 . A A . 187 ASP OD1 1 1
13 39367 1 1 187 ASP OD2 O -20.395 30.259 -11.072 1.00 . A A . 187 ASP OD2 1 1
13 39368 1 1 188 LEU C C -24.989 32.993 -15.572 1.00 . A A . 188 LEU C 1 1
13 39369 1 1 188 LEU CA C -25.473 33.341 -14.147 1.00 . A A . 188 LEU CA 1 1
13 39370 1 1 188 LEU CB C -25.552 34.874 -14.014 1.00 . A A . 188 LEU CB 1 1
13 39371 1 1 188 LEU CD1 C -27.518 35.127 -12.506 1.00 . A A . 188 LEU CD1 1 1
13 39372 1 1 188 LEU CD2 C -27.130 36.774 -14.339 1.00 . A A . 188 LEU CD2 1 1
13 39373 1 1 188 LEU CG C -27.016 35.300 -13.943 1.00 . A A . 188 LEU CG 1 1
13 39374 1 1 188 LEU H H -24.869 32.096 -12.495 1.00 . A A . 188 LEU H 1 1
13 39375 1 1 188 LEU HA H -26.460 32.905 -14.005 1.00 . A A . 188 LEU HA 1 1
13 39376 1 1 188 LEU HB2 H -25.048 35.187 -13.114 1.00 . A A . 188 LEU HB2 1 1
13 39377 1 1 188 LEU HB3 H -25.078 35.338 -14.867 1.00 . A A . 188 LEU HB3 1 1
13 39378 1 1 188 LEU HD11 H -27.159 34.190 -12.104 1.00 . A A . 188 LEU HD11 1 1
13 39379 1 1 188 LEU HD12 H -27.155 35.939 -11.893 1.00 . A A . 188 LEU HD12 1 1
13 39380 1 1 188 LEU HD13 H -28.598 35.129 -12.494 1.00 . A A . 188 LEU HD13 1 1
13 39381 1 1 188 LEU HD21 H -26.504 37.374 -13.696 1.00 . A A . 188 LEU HD21 1 1
13 39382 1 1 188 LEU HD22 H -26.813 36.902 -15.364 1.00 . A A . 188 LEU HD22 1 1
13 39383 1 1 188 LEU HD23 H -28.156 37.099 -14.240 1.00 . A A . 188 LEU HD23 1 1
13 39384 1 1 188 LEU HG H -27.607 34.692 -14.613 1.00 . A A . 188 LEU HG 1 1
13 39385 1 1 188 LEU N N -24.577 32.839 -13.065 1.00 . A A . 188 LEU N 1 1
13 39386 1 1 188 LEU O O -25.630 32.232 -16.268 1.00 . A A . 188 LEU O 1 1
13 39387 1 1 189 ASN C C -23.578 31.805 -17.807 1.00 . A A . 189 ASN C 1 1
13 39388 1 1 189 ASN CA C -23.350 33.269 -17.351 1.00 . A A . 189 ASN CA 1 1
13 39389 1 1 189 ASN CB C -21.850 33.606 -17.402 1.00 . A A . 189 ASN CB 1 1
13 39390 1 1 189 ASN CG C -21.660 34.918 -18.166 1.00 . A A . 189 ASN CG 1 1
13 39391 1 1 189 ASN H H -23.387 34.163 -15.377 1.00 . A A . 189 ASN H 1 1
13 39392 1 1 189 ASN HA H -23.891 33.915 -18.046 1.00 . A A . 189 ASN HA 1 1
13 39393 1 1 189 ASN HB2 H -21.462 33.720 -16.401 1.00 . A A . 189 ASN HB2 1 1
13 39394 1 1 189 ASN HB3 H -21.313 32.820 -17.914 1.00 . A A . 189 ASN HB3 1 1
13 39395 1 1 189 ASN HD21 H -20.835 35.850 -16.620 1.00 . A A . 189 ASN HD21 1 1
13 39396 1 1 189 ASN HD22 H -20.989 36.781 -18.031 1.00 . A A . 189 ASN HD22 1 1
13 39397 1 1 189 ASN N N -23.875 33.557 -15.973 1.00 . A A . 189 ASN N 1 1
13 39398 1 1 189 ASN ND2 N -21.116 35.934 -17.556 1.00 . A A . 189 ASN ND2 1 1
13 39399 1 1 189 ASN O O -24.273 31.574 -18.777 1.00 . A A . 189 ASN O 1 1
13 39400 1 1 189 ASN OD1 O -22.003 35.029 -19.327 1.00 . A A . 189 ASN OD1 1 1
13 39401 1 1 190 PRO C C -24.637 29.021 -17.454 1.00 . A A . 190 PRO C 1 1
13 39402 1 1 190 PRO CA C -23.168 29.431 -17.482 1.00 . A A . 190 PRO CA 1 1
13 39403 1 1 190 PRO CB C -22.392 28.632 -16.418 1.00 . A A . 190 PRO CB 1 1
13 39404 1 1 190 PRO CD C -22.176 31.070 -15.912 1.00 . A A . 190 PRO CD 1 1
13 39405 1 1 190 PRO CG C -21.820 29.656 -15.398 1.00 . A A . 190 PRO CG 1 1
13 39406 1 1 190 PRO HA H -22.756 29.264 -18.473 1.00 . A A . 190 PRO HA 1 1
13 39407 1 1 190 PRO HB2 H -23.056 27.943 -15.917 1.00 . A A . 190 PRO HB2 1 1
13 39408 1 1 190 PRO HB3 H -21.586 28.085 -16.883 1.00 . A A . 190 PRO HB3 1 1
13 39409 1 1 190 PRO HD2 H -22.740 31.618 -15.176 1.00 . A A . 190 PRO HD2 1 1
13 39410 1 1 190 PRO HD3 H -21.280 31.598 -16.167 1.00 . A A . 190 PRO HD3 1 1
13 39411 1 1 190 PRO HG2 H -22.259 29.491 -14.430 1.00 . A A . 190 PRO HG2 1 1
13 39412 1 1 190 PRO HG3 H -20.746 29.549 -15.330 1.00 . A A . 190 PRO HG3 1 1
13 39413 1 1 190 PRO N N -22.996 30.838 -17.107 1.00 . A A . 190 PRO N 1 1
13 39414 1 1 190 PRO O O -25.203 28.956 -18.534 1.00 . A A . 190 PRO O 1 1
13 39415 2 2 1 CA CA CA -42.097 34.492 8.448 1.00 . B A . 500 CA CA 1 1
13 39416 3 2 1 CA CA CA -21.757 36.568 12.327 1.00 . C A . 501 CA CA 1 1
14 39417 1 1 2 GLY C C -39.985 50.709 1.507 1.00 . A A . 2 GLY C 1 1
14 39418 1 1 2 GLY CA C -39.035 51.907 1.580 1.00 . A A . 2 GLY CA 1 1
14 39419 1 1 2 GLY H H -37.088 51.285 2.276 1.00 . A A . 2 GLY H 1 1
14 39420 1 1 2 GLY HA2 H -39.173 52.415 2.523 1.00 . A A . 2 GLY HA2 1 1
14 39421 1 1 2 GLY HA3 H -39.256 52.588 0.773 1.00 . A A . 2 GLY HA3 1 1
14 39422 1 1 2 GLY N N -37.620 51.455 1.469 1.00 . A A . 2 GLY N 1 1
14 39423 1 1 2 GLY O O -41.124 50.841 1.109 1.00 . A A . 2 GLY O 1 1
14 39424 1 1 3 GLN C C -41.558 48.510 2.764 1.00 . A A . 3 GLN C 1 1
14 39425 1 1 3 GLN CA C -40.347 48.352 1.852 1.00 . A A . 3 GLN CA 1 1
14 39426 1 1 3 GLN CB C -39.509 47.159 2.343 1.00 . A A . 3 GLN CB 1 1
14 39427 1 1 3 GLN CD C -39.386 44.669 2.253 1.00 . A A . 3 GLN CD 1 1
14 39428 1 1 3 GLN CG C -40.328 45.874 2.204 1.00 . A A . 3 GLN CG 1 1
14 39429 1 1 3 GLN H H -38.566 49.504 2.204 1.00 . A A . 3 GLN H 1 1
14 39430 1 1 3 GLN HA H -40.689 48.190 0.830 1.00 . A A . 3 GLN HA 1 1
14 39431 1 1 3 GLN HB2 H -38.608 47.081 1.753 1.00 . A A . 3 GLN HB2 1 1
14 39432 1 1 3 GLN HB3 H -39.241 47.307 3.379 1.00 . A A . 3 GLN HB3 1 1
14 39433 1 1 3 GLN HE21 H -39.905 44.023 0.450 1.00 . A A . 3 GLN HE21 1 1
14 39434 1 1 3 GLN HE22 H -38.742 43.081 1.250 1.00 . A A . 3 GLN HE22 1 1
14 39435 1 1 3 GLN HG2 H -41.040 45.804 3.012 1.00 . A A . 3 GLN HG2 1 1
14 39436 1 1 3 GLN HG3 H -40.855 45.876 1.261 1.00 . A A . 3 GLN HG3 1 1
14 39437 1 1 3 GLN N N -39.493 49.563 1.892 1.00 . A A . 3 GLN N 1 1
14 39438 1 1 3 GLN NE2 N -39.340 43.857 1.233 1.00 . A A . 3 GLN NE2 1 1
14 39439 1 1 3 GLN O O -41.424 48.617 3.966 1.00 . A A . 3 GLN O 1 1
14 39440 1 1 3 GLN OE1 O -38.683 44.455 3.221 1.00 . A A . 3 GLN OE1 1 1
14 39441 1 1 4 GLN C C -44.166 47.448 3.869 1.00 . A A . 4 GLN C 1 1
14 39442 1 1 4 GLN CA C -43.954 48.673 2.989 1.00 . A A . 4 GLN CA 1 1
14 39443 1 1 4 GLN CB C -45.152 48.816 2.038 1.00 . A A . 4 GLN CB 1 1
14 39444 1 1 4 GLN CD C -44.511 51.163 1.469 1.00 . A A . 4 GLN CD 1 1
14 39445 1 1 4 GLN CG C -44.780 49.770 0.898 1.00 . A A . 4 GLN CG 1 1
14 39446 1 1 4 GLN H H -42.784 48.432 1.200 1.00 . A A . 4 GLN H 1 1
14 39447 1 1 4 GLN HA H -43.855 49.555 3.623 1.00 . A A . 4 GLN HA 1 1
14 39448 1 1 4 GLN HB2 H -45.408 47.849 1.631 1.00 . A A . 4 GLN HB2 1 1
14 39449 1 1 4 GLN HB3 H -46.001 49.209 2.579 1.00 . A A . 4 GLN HB3 1 1
14 39450 1 1 4 GLN HE21 H -46.313 51.845 0.990 1.00 . A A . 4 GLN HE21 1 1
14 39451 1 1 4 GLN HE22 H -45.297 52.962 1.763 1.00 . A A . 4 GLN HE22 1 1
14 39452 1 1 4 GLN HG2 H -43.893 49.413 0.395 1.00 . A A . 4 GLN HG2 1 1
14 39453 1 1 4 GLN HG3 H -45.592 49.827 0.189 1.00 . A A . 4 GLN HG3 1 1
14 39454 1 1 4 GLN N N -42.724 48.523 2.173 1.00 . A A . 4 GLN N 1 1
14 39455 1 1 4 GLN NE2 N -45.452 52.065 1.402 1.00 . A A . 4 GLN NE2 1 1
14 39456 1 1 4 GLN O O -43.219 46.793 4.258 1.00 . A A . 4 GLN O 1 1
14 39457 1 1 4 GLN OE1 O -43.444 51.444 1.978 1.00 . A A . 4 GLN OE1 1 1
14 39458 1 1 5 PHE C C -47.167 45.643 5.066 1.00 . A A . 5 PHE C 1 1
14 39459 1 1 5 PHE CA C -45.675 45.972 5.020 1.00 . A A . 5 PHE CA 1 1
14 39460 1 1 5 PHE CB C -45.190 46.285 6.446 1.00 . A A . 5 PHE CB 1 1
14 39461 1 1 5 PHE CD1 C -44.160 44.038 6.976 1.00 . A A . 5 PHE CD1 1 1
14 39462 1 1 5 PHE CD2 C -46.040 44.746 8.263 1.00 . A A . 5 PHE CD2 1 1
14 39463 1 1 5 PHE CE1 C -44.107 42.866 7.700 1.00 . A A . 5 PHE CE1 1 1
14 39464 1 1 5 PHE CE2 C -45.983 43.572 8.986 1.00 . A A . 5 PHE CE2 1 1
14 39465 1 1 5 PHE CG C -45.128 44.989 7.251 1.00 . A A . 5 PHE CG 1 1
14 39466 1 1 5 PHE CZ C -45.018 42.633 8.703 1.00 . A A . 5 PHE CZ 1 1
14 39467 1 1 5 PHE H H -46.142 47.706 3.834 1.00 . A A . 5 PHE H 1 1
14 39468 1 1 5 PHE HA H -45.139 45.115 4.613 1.00 . A A . 5 PHE HA 1 1
14 39469 1 1 5 PHE HB2 H -44.207 46.731 6.409 1.00 . A A . 5 PHE HB2 1 1
14 39470 1 1 5 PHE HB3 H -45.875 46.971 6.924 1.00 . A A . 5 PHE HB3 1 1
14 39471 1 1 5 PHE HD1 H -43.443 44.216 6.189 1.00 . A A . 5 PHE HD1 1 1
14 39472 1 1 5 PHE HD2 H -46.800 45.478 8.489 1.00 . A A . 5 PHE HD2 1 1
14 39473 1 1 5 PHE HE1 H -43.350 42.129 7.478 1.00 . A A . 5 PHE HE1 1 1
14 39474 1 1 5 PHE HE2 H -46.699 43.389 9.774 1.00 . A A . 5 PHE HE2 1 1
14 39475 1 1 5 PHE HZ H -44.976 41.715 9.269 1.00 . A A . 5 PHE HZ 1 1
14 39476 1 1 5 PHE N N -45.403 47.153 4.167 1.00 . A A . 5 PHE N 1 1
14 39477 1 1 5 PHE O O -47.979 46.471 5.432 1.00 . A A . 5 PHE O 1 1
14 39478 1 1 6 SER C C -49.727 44.749 3.627 1.00 . A A . 6 SER C 1 1
14 39479 1 1 6 SER CA C -48.926 44.017 4.698 1.00 . A A . 6 SER CA 1 1
14 39480 1 1 6 SER CB C -49.521 44.354 6.073 1.00 . A A . 6 SER CB 1 1
14 39481 1 1 6 SER H H -46.805 43.804 4.403 1.00 . A A . 6 SER H 1 1
14 39482 1 1 6 SER HA H -48.981 42.945 4.508 1.00 . A A . 6 SER HA 1 1
14 39483 1 1 6 SER HB2 H -50.054 45.293 6.041 1.00 . A A . 6 SER HB2 1 1
14 39484 1 1 6 SER HB3 H -50.172 43.561 6.413 1.00 . A A . 6 SER HB3 1 1
14 39485 1 1 6 SER HG H -48.048 43.575 7.074 1.00 . A A . 6 SER HG 1 1
14 39486 1 1 6 SER N N -47.497 44.434 4.689 1.00 . A A . 6 SER N 1 1
14 39487 1 1 6 SER O O -49.173 45.389 2.756 1.00 . A A . 6 SER O 1 1
14 39488 1 1 6 SER OG O -48.390 44.459 6.924 1.00 . A A . 6 SER OG 1 1
14 39489 1 1 7 TRP C C -51.943 46.801 2.959 1.00 . A A . 7 TRP C 1 1
14 39490 1 1 7 TRP CA C -51.898 45.309 2.718 1.00 . A A . 7 TRP CA 1 1
14 39491 1 1 7 TRP CB C -53.307 44.748 2.871 1.00 . A A . 7 TRP CB 1 1
14 39492 1 1 7 TRP CD1 C -52.627 42.636 1.710 1.00 . A A . 7 TRP CD1 1 1
14 39493 1 1 7 TRP CD2 C -53.783 42.361 3.530 1.00 . A A . 7 TRP CD2 1 1
14 39494 1 1 7 TRP CE2 C -53.548 41.068 3.094 1.00 . A A . 7 TRP CE2 1 1
14 39495 1 1 7 TRP CE3 C -54.499 42.566 4.698 1.00 . A A . 7 TRP CE3 1 1
14 39496 1 1 7 TRP CG C -53.242 43.234 2.711 1.00 . A A . 7 TRP CG 1 1
14 39497 1 1 7 TRP CH2 C -54.734 40.203 4.972 1.00 . A A . 7 TRP CH2 1 1
14 39498 1 1 7 TRP CZ2 C -54.023 39.995 3.814 1.00 . A A . 7 TRP CZ2 1 1
14 39499 1 1 7 TRP CZ3 C -54.973 41.487 5.416 1.00 . A A . 7 TRP CZ3 1 1
14 39500 1 1 7 TRP H H -51.425 44.106 4.439 1.00 . A A . 7 TRP H 1 1
14 39501 1 1 7 TRP HA H -51.510 45.119 1.719 1.00 . A A . 7 TRP HA 1 1
14 39502 1 1 7 TRP HB2 H -53.695 44.998 3.840 1.00 . A A . 7 TRP HB2 1 1
14 39503 1 1 7 TRP HB3 H -53.951 45.160 2.108 1.00 . A A . 7 TRP HB3 1 1
14 39504 1 1 7 TRP HD1 H -52.041 43.092 0.927 1.00 . A A . 7 TRP HD1 1 1
14 39505 1 1 7 TRP HE1 H -52.476 40.622 1.366 1.00 . A A . 7 TRP HE1 1 1
14 39506 1 1 7 TRP HE3 H -54.679 43.567 5.054 1.00 . A A . 7 TRP HE3 1 1
14 39507 1 1 7 TRP HH2 H -55.102 39.362 5.534 1.00 . A A . 7 TRP HH2 1 1
14 39508 1 1 7 TRP HZ2 H -53.838 38.989 3.467 1.00 . A A . 7 TRP HZ2 1 1
14 39509 1 1 7 TRP HZ3 H -55.535 41.649 6.324 1.00 . A A . 7 TRP HZ3 1 1
14 39510 1 1 7 TRP N N -51.027 44.634 3.715 1.00 . A A . 7 TRP N 1 1
14 39511 1 1 7 TRP NE1 N -52.820 41.329 1.952 1.00 . A A . 7 TRP NE1 1 1
14 39512 1 1 7 TRP O O -52.679 47.512 2.306 1.00 . A A . 7 TRP O 1 1
14 39513 1 1 8 GLU C C -51.266 49.536 2.959 1.00 . A A . 8 GLU C 1 1
14 39514 1 1 8 GLU CA C -51.129 48.695 4.224 1.00 . A A . 8 GLU CA 1 1
14 39515 1 1 8 GLU CB C -49.779 49.013 4.884 1.00 . A A . 8 GLU CB 1 1
14 39516 1 1 8 GLU CD C -48.484 50.760 6.111 1.00 . A A . 8 GLU CD 1 1
14 39517 1 1 8 GLU CG C -49.849 50.402 5.521 1.00 . A A . 8 GLU CG 1 1
14 39518 1 1 8 GLU H H -50.614 46.606 4.410 1.00 . A A . 8 GLU H 1 1
14 39519 1 1 8 GLU HA H -51.954 48.930 4.897 1.00 . A A . 8 GLU HA 1 1
14 39520 1 1 8 GLU HB2 H -49.563 48.276 5.643 1.00 . A A . 8 GLU HB2 1 1
14 39521 1 1 8 GLU HB3 H -48.997 48.994 4.138 1.00 . A A . 8 GLU HB3 1 1
14 39522 1 1 8 GLU HG2 H -50.118 51.134 4.773 1.00 . A A . 8 GLU HG2 1 1
14 39523 1 1 8 GLU HG3 H -50.590 50.407 6.307 1.00 . A A . 8 GLU HG3 1 1
14 39524 1 1 8 GLU N N -51.165 47.239 3.904 1.00 . A A . 8 GLU N 1 1
14 39525 1 1 8 GLU O O -51.892 50.579 2.967 1.00 . A A . 8 GLU O 1 1
14 39526 1 1 8 GLU OE1 O -47.511 50.489 5.426 1.00 . A A . 8 GLU OE1 1 1
14 39527 1 1 8 GLU OE2 O -48.491 51.284 7.212 1.00 . A A . 8 GLU OE2 1 1
14 39528 1 1 9 GLU C C -52.196 49.822 0.108 1.00 . A A . 9 GLU C 1 1
14 39529 1 1 9 GLU CA C -50.765 49.820 0.621 1.00 . A A . 9 GLU CA 1 1
14 39530 1 1 9 GLU CB C -49.873 49.126 -0.417 1.00 . A A . 9 GLU CB 1 1
14 39531 1 1 9 GLU CD C -47.725 47.898 -0.728 1.00 . A A . 9 GLU CD 1 1
14 39532 1 1 9 GLU CG C -48.528 48.784 0.225 1.00 . A A . 9 GLU CG 1 1
14 39533 1 1 9 GLU H H -50.190 48.216 1.932 1.00 . A A . 9 GLU H 1 1
14 39534 1 1 9 GLU HA H -50.443 50.846 0.791 1.00 . A A . 9 GLU HA 1 1
14 39535 1 1 9 GLU HB2 H -50.352 48.220 -0.760 1.00 . A A . 9 GLU HB2 1 1
14 39536 1 1 9 GLU HB3 H -49.716 49.784 -1.260 1.00 . A A . 9 GLU HB3 1 1
14 39537 1 1 9 GLU HG2 H -47.975 49.691 0.421 1.00 . A A . 9 GLU HG2 1 1
14 39538 1 1 9 GLU HG3 H -48.689 48.256 1.153 1.00 . A A . 9 GLU HG3 1 1
14 39539 1 1 9 GLU N N -50.680 49.063 1.893 1.00 . A A . 9 GLU N 1 1
14 39540 1 1 9 GLU O O -52.772 50.864 -0.136 1.00 . A A . 9 GLU O 1 1
14 39541 1 1 9 GLU OE1 O -48.034 46.718 -0.759 1.00 . A A . 9 GLU OE1 1 1
14 39542 1 1 9 GLU OE2 O -46.848 48.450 -1.372 1.00 . A A . 9 GLU OE2 1 1
14 39543 1 1 10 ALA C C -55.084 49.235 0.428 1.00 . A A . 10 ALA C 1 1
14 39544 1 1 10 ALA CA C -54.132 48.553 -0.541 1.00 . A A . 10 ALA CA 1 1
14 39545 1 1 10 ALA CB C -54.509 47.067 -0.647 1.00 . A A . 10 ALA CB 1 1
14 39546 1 1 10 ALA H H -52.237 47.835 0.163 1.00 . A A . 10 ALA H 1 1
14 39547 1 1 10 ALA HA H -54.200 49.043 -1.511 1.00 . A A . 10 ALA HA 1 1
14 39548 1 1 10 ALA HB1 H -53.821 46.564 -1.310 1.00 . A A . 10 ALA HB1 1 1
14 39549 1 1 10 ALA HB2 H -54.462 46.609 0.329 1.00 . A A . 10 ALA HB2 1 1
14 39550 1 1 10 ALA HB3 H -55.512 46.972 -1.037 1.00 . A A . 10 ALA HB3 1 1
14 39551 1 1 10 ALA N N -52.743 48.647 -0.047 1.00 . A A . 10 ALA N 1 1
14 39552 1 1 10 ALA O O -55.911 50.032 0.031 1.00 . A A . 10 ALA O 1 1
14 39553 1 1 11 GLU C C -55.949 51.027 2.437 1.00 . A A . 11 GLU C 1 1
14 39554 1 1 11 GLU CA C -55.842 49.534 2.695 1.00 . A A . 11 GLU CA 1 1
14 39555 1 1 11 GLU CB C -55.235 49.311 4.089 1.00 . A A . 11 GLU CB 1 1
14 39556 1 1 11 GLU CD C -57.277 48.273 5.081 1.00 . A A . 11 GLU CD 1 1
14 39557 1 1 11 GLU CG C -56.330 49.473 5.145 1.00 . A A . 11 GLU CG 1 1
14 39558 1 1 11 GLU H H -54.272 48.259 1.965 1.00 . A A . 11 GLU H 1 1
14 39559 1 1 11 GLU HA H -56.834 49.086 2.623 1.00 . A A . 11 GLU HA 1 1
14 39560 1 1 11 GLU HB2 H -54.819 48.316 4.147 1.00 . A A . 11 GLU HB2 1 1
14 39561 1 1 11 GLU HB3 H -54.452 50.033 4.263 1.00 . A A . 11 GLU HB3 1 1
14 39562 1 1 11 GLU HG2 H -55.886 49.525 6.127 1.00 . A A . 11 GLU HG2 1 1
14 39563 1 1 11 GLU HG3 H -56.889 50.379 4.958 1.00 . A A . 11 GLU HG3 1 1
14 39564 1 1 11 GLU N N -54.952 48.910 1.690 1.00 . A A . 11 GLU N 1 1
14 39565 1 1 11 GLU O O -57.017 51.601 2.509 1.00 . A A . 11 GLU O 1 1
14 39566 1 1 11 GLU OE1 O -56.851 47.276 4.522 1.00 . A A . 11 GLU OE1 1 1
14 39567 1 1 11 GLU OE2 O -58.374 48.421 5.594 1.00 . A A . 11 GLU OE2 1 1
14 39568 1 1 12 GLU C C -55.480 53.372 0.537 1.00 . A A . 12 GLU C 1 1
14 39569 1 1 12 GLU CA C -54.839 53.086 1.872 1.00 . A A . 12 GLU CA 1 1
14 39570 1 1 12 GLU CB C -53.381 53.580 1.839 1.00 . A A . 12 GLU CB 1 1
14 39571 1 1 12 GLU CD C -53.807 55.829 2.841 1.00 . A A . 12 GLU CD 1 1
14 39572 1 1 12 GLU CG C -53.365 55.089 1.576 1.00 . A A . 12 GLU CG 1 1
14 39573 1 1 12 GLU H H -53.990 51.126 2.098 1.00 . A A . 12 GLU H 1 1
14 39574 1 1 12 GLU HA H -55.391 53.582 2.630 1.00 . A A . 12 GLU HA 1 1
14 39575 1 1 12 GLU HB2 H -52.908 53.374 2.788 1.00 . A A . 12 GLU HB2 1 1
14 39576 1 1 12 GLU HB3 H -52.842 53.069 1.056 1.00 . A A . 12 GLU HB3 1 1
14 39577 1 1 12 GLU HG2 H -52.366 55.402 1.310 1.00 . A A . 12 GLU HG2 1 1
14 39578 1 1 12 GLU HG3 H -54.040 55.328 0.768 1.00 . A A . 12 GLU HG3 1 1
14 39579 1 1 12 GLU N N -54.831 51.631 2.140 1.00 . A A . 12 GLU N 1 1
14 39580 1 1 12 GLU O O -56.639 53.726 0.454 1.00 . A A . 12 GLU O 1 1
14 39581 1 1 12 GLU OE1 O -53.295 55.466 3.887 1.00 . A A . 12 GLU OE1 1 1
14 39582 1 1 12 GLU OE2 O -54.633 56.714 2.689 1.00 . A A . 12 GLU OE2 1 1
14 39583 1 1 13 ASN C C -56.383 52.527 -2.164 1.00 . A A . 13 ASN C 1 1
14 39584 1 1 13 ASN CA C -55.225 53.462 -1.839 1.00 . A A . 13 ASN CA 1 1
14 39585 1 1 13 ASN CB C -54.088 53.196 -2.835 1.00 . A A . 13 ASN CB 1 1
14 39586 1 1 13 ASN CG C -54.636 53.287 -4.261 1.00 . A A . 13 ASN CG 1 1
14 39587 1 1 13 ASN H H -53.796 52.935 -0.326 1.00 . A A . 13 ASN H 1 1
14 39588 1 1 13 ASN HA H -55.570 54.493 -1.908 1.00 . A A . 13 ASN HA 1 1
14 39589 1 1 13 ASN HB2 H -53.307 53.930 -2.704 1.00 . A A . 13 ASN HB2 1 1
14 39590 1 1 13 ASN HB3 H -53.682 52.209 -2.671 1.00 . A A . 13 ASN HB3 1 1
14 39591 1 1 13 ASN HD21 H -55.683 54.932 -3.892 1.00 . A A . 13 ASN HD21 1 1
14 39592 1 1 13 ASN HD22 H -55.797 54.340 -5.479 1.00 . A A . 13 ASN HD22 1 1
14 39593 1 1 13 ASN N N -54.713 53.213 -0.469 1.00 . A A . 13 ASN N 1 1
14 39594 1 1 13 ASN ND2 N -55.438 54.268 -4.569 1.00 . A A . 13 ASN ND2 1 1
14 39595 1 1 13 ASN O O -57.480 52.966 -2.445 1.00 . A A . 13 ASN O 1 1
14 39596 1 1 13 ASN OD1 O -54.336 52.467 -5.106 1.00 . A A . 13 ASN OD1 1 1
14 39597 1 1 14 GLY C C -56.602 49.011 -3.062 1.00 . A A . 14 GLY C 1 1
14 39598 1 1 14 GLY CA C -57.194 50.269 -2.426 1.00 . A A . 14 GLY CA 1 1
14 39599 1 1 14 GLY H H -55.217 50.941 -1.890 1.00 . A A . 14 GLY H 1 1
14 39600 1 1 14 GLY HA2 H -57.703 50.002 -1.511 1.00 . A A . 14 GLY HA2 1 1
14 39601 1 1 14 GLY HA3 H -57.901 50.716 -3.110 1.00 . A A . 14 GLY HA3 1 1
14 39602 1 1 14 GLY N N -56.117 51.251 -2.121 1.00 . A A . 14 GLY N 1 1
14 39603 1 1 14 GLY O O -57.268 48.002 -3.183 1.00 . A A . 14 GLY O 1 1
14 39604 1 1 15 ALA C C -53.225 48.146 -4.281 1.00 . A A . 15 ALA C 1 1
14 39605 1 1 15 ALA CA C -54.718 47.916 -4.082 1.00 . A A . 15 ALA CA 1 1
14 39606 1 1 15 ALA CB C -55.367 47.685 -5.455 1.00 . A A . 15 ALA CB 1 1
14 39607 1 1 15 ALA H H -54.858 49.929 -3.338 1.00 . A A . 15 ALA H 1 1
14 39608 1 1 15 ALA HA H -54.860 47.050 -3.437 1.00 . A A . 15 ALA HA 1 1
14 39609 1 1 15 ALA HB1 H -55.292 48.583 -6.049 1.00 . A A . 15 ALA HB1 1 1
14 39610 1 1 15 ALA HB2 H -54.862 46.878 -5.966 1.00 . A A . 15 ALA HB2 1 1
14 39611 1 1 15 ALA HB3 H -56.408 47.428 -5.327 1.00 . A A . 15 ALA HB3 1 1
14 39612 1 1 15 ALA N N -55.360 49.095 -3.456 1.00 . A A . 15 ALA N 1 1
14 39613 1 1 15 ALA O O -52.774 49.270 -4.380 1.00 . A A . 15 ALA O 1 1
14 39614 1 1 16 VAL C C -50.710 47.960 -5.807 1.00 . A A . 16 VAL C 1 1
14 39615 1 1 16 VAL CA C -51.021 47.201 -4.527 1.00 . A A . 16 VAL CA 1 1
14 39616 1 1 16 VAL CB C -50.425 45.791 -4.637 1.00 . A A . 16 VAL CB 1 1
14 39617 1 1 16 VAL CG1 C -48.924 45.853 -4.343 1.00 . A A . 16 VAL CG1 1 1
14 39618 1 1 16 VAL CG2 C -51.107 44.877 -3.616 1.00 . A A . 16 VAL CG2 1 1
14 39619 1 1 16 VAL H H -52.897 46.187 -4.252 1.00 . A A . 16 VAL H 1 1
14 39620 1 1 16 VAL HA H -50.596 47.739 -3.681 1.00 . A A . 16 VAL HA 1 1
14 39621 1 1 16 VAL HB H -50.585 45.406 -5.633 1.00 . A A . 16 VAL HB 1 1
14 39622 1 1 16 VAL HG11 H -48.733 46.574 -3.562 1.00 . A A . 16 VAL HG11 1 1
14 39623 1 1 16 VAL HG12 H -48.573 44.883 -4.024 1.00 . A A . 16 VAL HG12 1 1
14 39624 1 1 16 VAL HG13 H -48.389 46.147 -5.236 1.00 . A A . 16 VAL HG13 1 1
14 39625 1 1 16 VAL HG21 H -51.240 45.405 -2.684 1.00 . A A . 16 VAL HG21 1 1
14 39626 1 1 16 VAL HG22 H -52.072 44.569 -3.991 1.00 . A A . 16 VAL HG22 1 1
14 39627 1 1 16 VAL HG23 H -50.497 44.002 -3.444 1.00 . A A . 16 VAL HG23 1 1
14 39628 1 1 16 VAL N N -52.486 47.072 -4.336 1.00 . A A . 16 VAL N 1 1
14 39629 1 1 16 VAL O O -49.561 48.141 -6.159 1.00 . A A . 16 VAL O 1 1
14 39630 1 1 17 GLY C C -52.479 48.612 -8.835 1.00 . A A . 17 GLY C 1 1
14 39631 1 1 17 GLY CA C -51.544 49.146 -7.751 1.00 . A A . 17 GLY CA 1 1
14 39632 1 1 17 GLY H H -52.652 48.222 -6.148 1.00 . A A . 17 GLY H 1 1
14 39633 1 1 17 GLY HA2 H -51.754 50.191 -7.582 1.00 . A A . 17 GLY HA2 1 1
14 39634 1 1 17 GLY HA3 H -50.523 49.037 -8.080 1.00 . A A . 17 GLY HA3 1 1
14 39635 1 1 17 GLY N N -51.745 48.391 -6.480 1.00 . A A . 17 GLY N 1 1
14 39636 1 1 17 GLY O O -53.646 48.377 -8.586 1.00 . A A . 17 GLY O 1 1
14 39637 1 1 18 ALA C C -52.183 46.615 -11.697 1.00 . A A . 18 ALA C 1 1
14 39638 1 1 18 ALA CA C -52.767 47.911 -11.145 1.00 . A A . 18 ALA CA 1 1
14 39639 1 1 18 ALA CB C -52.768 48.965 -12.261 1.00 . A A . 18 ALA CB 1 1
14 39640 1 1 18 ALA H H -50.990 48.633 -10.160 1.00 . A A . 18 ALA H 1 1
14 39641 1 1 18 ALA HA H -53.779 47.719 -10.794 1.00 . A A . 18 ALA HA 1 1
14 39642 1 1 18 ALA HB1 H -51.806 49.453 -12.302 1.00 . A A . 18 ALA HB1 1 1
14 39643 1 1 18 ALA HB2 H -52.968 48.490 -13.210 1.00 . A A . 18 ALA HB2 1 1
14 39644 1 1 18 ALA HB3 H -53.532 49.703 -12.064 1.00 . A A . 18 ALA HB3 1 1
14 39645 1 1 18 ALA N N -51.939 48.429 -10.018 1.00 . A A . 18 ALA N 1 1
14 39646 1 1 18 ALA O O -52.611 45.538 -11.336 1.00 . A A . 18 ALA O 1 1
14 39647 1 1 19 ALA C C -50.000 44.648 -12.059 1.00 . A A . 19 ALA C 1 1
14 39648 1 1 19 ALA CA C -50.596 45.527 -13.150 1.00 . A A . 19 ALA CA 1 1
14 39649 1 1 19 ALA CB C -49.471 45.964 -14.100 1.00 . A A . 19 ALA CB 1 1
14 39650 1 1 19 ALA H H -50.903 47.634 -12.827 1.00 . A A . 19 ALA H 1 1
14 39651 1 1 19 ALA HA H -51.359 44.962 -13.684 1.00 . A A . 19 ALA HA 1 1
14 39652 1 1 19 ALA HB1 H -49.807 46.789 -14.709 1.00 . A A . 19 ALA HB1 1 1
14 39653 1 1 19 ALA HB2 H -48.609 46.274 -13.526 1.00 . A A . 19 ALA HB2 1 1
14 39654 1 1 19 ALA HB3 H -49.194 45.139 -14.740 1.00 . A A . 19 ALA HB3 1 1
14 39655 1 1 19 ALA N N -51.217 46.744 -12.565 1.00 . A A . 19 ALA N 1 1
14 39656 1 1 19 ALA O O -50.278 43.465 -11.989 1.00 . A A . 19 ALA O 1 1
14 39657 1 1 20 ASP C C -49.586 43.539 -9.483 1.00 . A A . 20 ASP C 1 1
14 39658 1 1 20 ASP CA C -48.563 44.458 -10.135 1.00 . A A . 20 ASP CA 1 1
14 39659 1 1 20 ASP CB C -48.032 45.438 -9.077 1.00 . A A . 20 ASP CB 1 1
14 39660 1 1 20 ASP CG C -47.515 46.701 -9.770 1.00 . A A . 20 ASP CG 1 1
14 39661 1 1 20 ASP H H -48.990 46.198 -11.325 1.00 . A A . 20 ASP H 1 1
14 39662 1 1 20 ASP HA H -47.753 43.855 -10.547 1.00 . A A . 20 ASP HA 1 1
14 39663 1 1 20 ASP HB2 H -48.825 45.704 -8.394 1.00 . A A . 20 ASP HB2 1 1
14 39664 1 1 20 ASP HB3 H -47.225 44.979 -8.525 1.00 . A A . 20 ASP HB3 1 1
14 39665 1 1 20 ASP N N -49.187 45.242 -11.227 1.00 . A A . 20 ASP N 1 1
14 39666 1 1 20 ASP O O -49.359 42.354 -9.340 1.00 . A A . 20 ASP O 1 1
14 39667 1 1 20 ASP OD1 O -46.448 46.601 -10.351 1.00 . A A . 20 ASP OD1 1 1
14 39668 1 1 20 ASP OD2 O -48.218 47.694 -9.677 1.00 . A A . 20 ASP OD2 1 1
14 39669 1 1 21 ALA C C -52.104 42.080 -9.323 1.00 . A A . 21 ALA C 1 1
14 39670 1 1 21 ALA CA C -51.750 43.281 -8.459 1.00 . A A . 21 ALA CA 1 1
14 39671 1 1 21 ALA CB C -53.001 44.146 -8.282 1.00 . A A . 21 ALA CB 1 1
14 39672 1 1 21 ALA H H -50.838 45.064 -9.240 1.00 . A A . 21 ALA H 1 1
14 39673 1 1 21 ALA HA H -51.385 42.929 -7.499 1.00 . A A . 21 ALA HA 1 1
14 39674 1 1 21 ALA HB1 H -52.715 45.137 -7.967 1.00 . A A . 21 ALA HB1 1 1
14 39675 1 1 21 ALA HB2 H -53.534 44.210 -9.219 1.00 . A A . 21 ALA HB2 1 1
14 39676 1 1 21 ALA HB3 H -53.645 43.707 -7.535 1.00 . A A . 21 ALA HB3 1 1
14 39677 1 1 21 ALA N N -50.699 44.103 -9.103 1.00 . A A . 21 ALA N 1 1
14 39678 1 1 21 ALA O O -52.133 40.961 -8.848 1.00 . A A . 21 ALA O 1 1
14 39679 1 1 22 ALA C C -51.776 40.047 -11.256 1.00 . A A . 22 ALA C 1 1
14 39680 1 1 22 ALA CA C -52.726 41.206 -11.480 1.00 . A A . 22 ALA CA 1 1
14 39681 1 1 22 ALA CB C -52.596 41.676 -12.937 1.00 . A A . 22 ALA CB 1 1
14 39682 1 1 22 ALA H H -52.341 43.247 -10.917 1.00 . A A . 22 ALA H 1 1
14 39683 1 1 22 ALA HA H -53.744 40.879 -11.264 1.00 . A A . 22 ALA HA 1 1
14 39684 1 1 22 ALA HB1 H -52.703 42.749 -12.985 1.00 . A A . 22 ALA HB1 1 1
14 39685 1 1 22 ALA HB2 H -51.627 41.399 -13.324 1.00 . A A . 22 ALA HB2 1 1
14 39686 1 1 22 ALA HB3 H -53.364 41.213 -13.539 1.00 . A A . 22 ALA HB3 1 1
14 39687 1 1 22 ALA N N -52.373 42.331 -10.578 1.00 . A A . 22 ALA N 1 1
14 39688 1 1 22 ALA O O -52.172 38.898 -11.273 1.00 . A A . 22 ALA O 1 1
14 39689 1 1 23 GLN C C -49.812 38.610 -9.496 1.00 . A A . 23 GLN C 1 1
14 39690 1 1 23 GLN CA C -49.532 39.306 -10.818 1.00 . A A . 23 GLN CA 1 1
14 39691 1 1 23 GLN CB C -48.137 39.949 -10.760 1.00 . A A . 23 GLN CB 1 1
14 39692 1 1 23 GLN CD C -45.813 39.838 -11.657 1.00 . A A . 23 GLN CD 1 1
14 39693 1 1 23 GLN CG C -47.182 39.158 -11.653 1.00 . A A . 23 GLN CG 1 1
14 39694 1 1 23 GLN H H -50.257 41.316 -11.046 1.00 . A A . 23 GLN H 1 1
14 39695 1 1 23 GLN HA H -49.594 38.578 -11.627 1.00 . A A . 23 GLN HA 1 1
14 39696 1 1 23 GLN HB2 H -48.193 40.971 -11.104 1.00 . A A . 23 GLN HB2 1 1
14 39697 1 1 23 GLN HB3 H -47.774 39.938 -9.742 1.00 . A A . 23 GLN HB3 1 1
14 39698 1 1 23 GLN HE21 H -46.472 41.445 -12.618 1.00 . A A . 23 GLN HE21 1 1
14 39699 1 1 23 GLN HE22 H -44.822 41.461 -12.221 1.00 . A A . 23 GLN HE22 1 1
14 39700 1 1 23 GLN HG2 H -47.081 38.151 -11.280 1.00 . A A . 23 GLN HG2 1 1
14 39701 1 1 23 GLN HG3 H -47.567 39.126 -12.662 1.00 . A A . 23 GLN HG3 1 1
14 39702 1 1 23 GLN N N -50.529 40.372 -11.048 1.00 . A A . 23 GLN N 1 1
14 39703 1 1 23 GLN NE2 N -45.691 41.012 -12.212 1.00 . A A . 23 GLN NE2 1 1
14 39704 1 1 23 GLN O O -49.728 37.401 -9.392 1.00 . A A . 23 GLN O 1 1
14 39705 1 1 23 GLN OE1 O -44.841 39.306 -11.156 1.00 . A A . 23 GLN OE1 1 1
14 39706 1 1 24 LEU C C -51.710 37.976 -7.238 1.00 . A A . 24 LEU C 1 1
14 39707 1 1 24 LEU CA C -50.434 38.802 -7.179 1.00 . A A . 24 LEU CA 1 1
14 39708 1 1 24 LEU CB C -50.630 39.947 -6.177 1.00 . A A . 24 LEU CB 1 1
14 39709 1 1 24 LEU CD1 C -48.668 41.352 -6.809 1.00 . A A . 24 LEU CD1 1 1
14 39710 1 1 24 LEU CD2 C -49.421 41.258 -4.436 1.00 . A A . 24 LEU CD2 1 1
14 39711 1 1 24 LEU CG C -49.260 40.451 -5.725 1.00 . A A . 24 LEU CG 1 1
14 39712 1 1 24 LEU H H -50.199 40.364 -8.632 1.00 . A A . 24 LEU H 1 1
14 39713 1 1 24 LEU HA H -49.605 38.161 -6.883 1.00 . A A . 24 LEU HA 1 1
14 39714 1 1 24 LEU HB2 H -51.176 40.751 -6.646 1.00 . A A . 24 LEU HB2 1 1
14 39715 1 1 24 LEU HB3 H -51.185 39.591 -5.321 1.00 . A A . 24 LEU HB3 1 1
14 39716 1 1 24 LEU HD11 H -49.325 42.192 -6.983 1.00 . A A . 24 LEU HD11 1 1
14 39717 1 1 24 LEU HD12 H -47.702 41.717 -6.491 1.00 . A A . 24 LEU HD12 1 1
14 39718 1 1 24 LEU HD13 H -48.553 40.794 -7.726 1.00 . A A . 24 LEU HD13 1 1
14 39719 1 1 24 LEU HD21 H -50.003 40.692 -3.723 1.00 . A A . 24 LEU HD21 1 1
14 39720 1 1 24 LEU HD22 H -48.450 41.470 -4.015 1.00 . A A . 24 LEU HD22 1 1
14 39721 1 1 24 LEU HD23 H -49.926 42.188 -4.650 1.00 . A A . 24 LEU HD23 1 1
14 39722 1 1 24 LEU HG H -48.604 39.613 -5.552 1.00 . A A . 24 LEU HG 1 1
14 39723 1 1 24 LEU N N -50.143 39.391 -8.502 1.00 . A A . 24 LEU N 1 1
14 39724 1 1 24 LEU O O -51.738 36.840 -6.808 1.00 . A A . 24 LEU O 1 1
14 39725 1 1 25 GLN C C -53.799 36.442 -8.462 1.00 . A A . 25 GLN C 1 1
14 39726 1 1 25 GLN CA C -54.026 37.825 -7.871 1.00 . A A . 25 GLN CA 1 1
14 39727 1 1 25 GLN CB C -54.968 38.608 -8.797 1.00 . A A . 25 GLN CB 1 1
14 39728 1 1 25 GLN CD C -56.657 36.816 -9.197 1.00 . A A . 25 GLN CD 1 1
14 39729 1 1 25 GLN CG C -56.410 38.171 -8.531 1.00 . A A . 25 GLN CG 1 1
14 39730 1 1 25 GLN H H -52.676 39.479 -8.111 1.00 . A A . 25 GLN H 1 1
14 39731 1 1 25 GLN HA H -54.455 37.722 -6.875 1.00 . A A . 25 GLN HA 1 1
14 39732 1 1 25 GLN HB2 H -54.868 39.666 -8.605 1.00 . A A . 25 GLN HB2 1 1
14 39733 1 1 25 GLN HB3 H -54.712 38.409 -9.827 1.00 . A A . 25 GLN HB3 1 1
14 39734 1 1 25 GLN HE21 H -57.367 35.985 -7.539 1.00 . A A . 25 GLN HE21 1 1
14 39735 1 1 25 GLN HE22 H -57.320 34.968 -8.898 1.00 . A A . 25 GLN HE22 1 1
14 39736 1 1 25 GLN HG2 H -56.573 38.081 -7.467 1.00 . A A . 25 GLN HG2 1 1
14 39737 1 1 25 GLN HG3 H -57.095 38.900 -8.938 1.00 . A A . 25 GLN HG3 1 1
14 39738 1 1 25 GLN N N -52.745 38.562 -7.775 1.00 . A A . 25 GLN N 1 1
14 39739 1 1 25 GLN NE2 N -57.157 35.842 -8.486 1.00 . A A . 25 GLN NE2 1 1
14 39740 1 1 25 GLN O O -54.395 35.475 -8.033 1.00 . A A . 25 GLN O 1 1
14 39741 1 1 25 GLN OE1 O -56.399 36.631 -10.370 1.00 . A A . 25 GLN OE1 1 1
14 39742 1 1 26 GLU C C -51.906 34.159 -9.109 1.00 . A A . 26 GLU C 1 1
14 39743 1 1 26 GLU CA C -52.655 35.066 -10.074 1.00 . A A . 26 GLU CA 1 1
14 39744 1 1 26 GLU CB C -51.781 35.306 -11.315 1.00 . A A . 26 GLU CB 1 1
14 39745 1 1 26 GLU CD C -50.652 34.202 -13.246 1.00 . A A . 26 GLU CD 1 1
14 39746 1 1 26 GLU CG C -51.434 33.961 -11.953 1.00 . A A . 26 GLU CG 1 1
14 39747 1 1 26 GLU H H -52.480 37.185 -9.753 1.00 . A A . 26 GLU H 1 1
14 39748 1 1 26 GLU HA H -53.599 34.593 -10.348 1.00 . A A . 26 GLU HA 1 1
14 39749 1 1 26 GLU HB2 H -52.320 35.916 -12.025 1.00 . A A . 26 GLU HB2 1 1
14 39750 1 1 26 GLU HB3 H -50.873 35.815 -11.026 1.00 . A A . 26 GLU HB3 1 1
14 39751 1 1 26 GLU HG2 H -50.830 33.377 -11.274 1.00 . A A . 26 GLU HG2 1 1
14 39752 1 1 26 GLU HG3 H -52.340 33.418 -12.180 1.00 . A A . 26 GLU HG3 1 1
14 39753 1 1 26 GLU N N -52.937 36.376 -9.440 1.00 . A A . 26 GLU N 1 1
14 39754 1 1 26 GLU O O -52.092 32.958 -9.110 1.00 . A A . 26 GLU O 1 1
14 39755 1 1 26 GLU OE1 O -49.517 34.632 -13.119 1.00 . A A . 26 GLU OE1 1 1
14 39756 1 1 26 GLU OE2 O -51.233 33.943 -14.287 1.00 . A A . 26 GLU OE2 1 1
14 39757 1 1 27 TRP C C -51.191 33.473 -6.187 1.00 . A A . 27 TRP C 1 1
14 39758 1 1 27 TRP CA C -50.298 33.936 -7.330 1.00 . A A . 27 TRP CA 1 1
14 39759 1 1 27 TRP CB C -49.181 34.807 -6.732 1.00 . A A . 27 TRP CB 1 1
14 39760 1 1 27 TRP CD1 C -48.135 34.730 -9.045 1.00 . A A . 27 TRP CD1 1 1
14 39761 1 1 27 TRP CD2 C -47.276 36.146 -7.644 1.00 . A A . 27 TRP CD2 1 1
14 39762 1 1 27 TRP CE2 C -46.508 36.326 -8.775 1.00 . A A . 27 TRP CE2 1 1
14 39763 1 1 27 TRP CE3 C -47.027 36.886 -6.510 1.00 . A A . 27 TRP CE3 1 1
14 39764 1 1 27 TRP CG C -48.192 35.236 -7.819 1.00 . A A . 27 TRP CG 1 1
14 39765 1 1 27 TRP CH2 C -45.232 37.993 -7.624 1.00 . A A . 27 TRP CH2 1 1
14 39766 1 1 27 TRP CZ2 C -45.483 37.252 -8.766 1.00 . A A . 27 TRP CZ2 1 1
14 39767 1 1 27 TRP CZ3 C -46.006 37.808 -6.498 1.00 . A A . 27 TRP CZ3 1 1
14 39768 1 1 27 TRP H H -50.947 35.723 -8.338 1.00 . A A . 27 TRP H 1 1
14 39769 1 1 27 TRP HA H -49.885 33.065 -7.837 1.00 . A A . 27 TRP HA 1 1
14 39770 1 1 27 TRP HB2 H -49.612 35.688 -6.280 1.00 . A A . 27 TRP HB2 1 1
14 39771 1 1 27 TRP HB3 H -48.653 34.247 -5.976 1.00 . A A . 27 TRP HB3 1 1
14 39772 1 1 27 TRP HD1 H -48.754 33.962 -9.480 1.00 . A A . 27 TRP HD1 1 1
14 39773 1 1 27 TRP HE1 H -46.816 35.245 -10.536 1.00 . A A . 27 TRP HE1 1 1
14 39774 1 1 27 TRP HE3 H -47.633 36.741 -5.627 1.00 . A A . 27 TRP HE3 1 1
14 39775 1 1 27 TRP HH2 H -44.427 38.711 -7.609 1.00 . A A . 27 TRP HH2 1 1
14 39776 1 1 27 TRP HZ2 H -44.877 37.397 -9.648 1.00 . A A . 27 TRP HZ2 1 1
14 39777 1 1 27 TRP HZ3 H -45.811 38.388 -5.610 1.00 . A A . 27 TRP HZ3 1 1
14 39778 1 1 27 TRP N N -51.068 34.750 -8.301 1.00 . A A . 27 TRP N 1 1
14 39779 1 1 27 TRP NE1 N -47.109 35.400 -9.612 1.00 . A A . 27 TRP NE1 1 1
14 39780 1 1 27 TRP O O -51.064 32.367 -5.710 1.00 . A A . 27 TRP O 1 1
14 39781 1 1 28 TYR C C -54.009 32.940 -5.114 1.00 . A A . 28 TYR C 1 1
14 39782 1 1 28 TYR CA C -52.999 33.971 -4.669 1.00 . A A . 28 TYR CA 1 1
14 39783 1 1 28 TYR CB C -53.751 35.240 -4.237 1.00 . A A . 28 TYR CB 1 1
14 39784 1 1 28 TYR CD1 C -53.291 35.035 -1.762 1.00 . A A . 28 TYR CD1 1 1
14 39785 1 1 28 TYR CD2 C -55.556 35.016 -2.484 1.00 . A A . 28 TYR CD2 1 1
14 39786 1 1 28 TYR CE1 C -53.708 34.907 -0.453 1.00 . A A . 28 TYR CE1 1 1
14 39787 1 1 28 TYR CE2 C -55.973 34.887 -1.175 1.00 . A A . 28 TYR CE2 1 1
14 39788 1 1 28 TYR CG C -54.212 35.091 -2.787 1.00 . A A . 28 TYR CG 1 1
14 39789 1 1 28 TYR CZ C -55.053 34.833 -0.149 1.00 . A A . 28 TYR CZ 1 1
14 39790 1 1 28 TYR H H -52.171 35.200 -6.212 1.00 . A A . 28 TYR H 1 1
14 39791 1 1 28 TYR HA H -52.415 33.567 -3.843 1.00 . A A . 28 TYR HA 1 1
14 39792 1 1 28 TYR HB2 H -53.099 36.097 -4.318 1.00 . A A . 28 TYR HB2 1 1
14 39793 1 1 28 TYR HB3 H -54.613 35.385 -4.871 1.00 . A A . 28 TYR HB3 1 1
14 39794 1 1 28 TYR HD1 H -52.236 35.095 -1.985 1.00 . A A . 28 TYR HD1 1 1
14 39795 1 1 28 TYR HD2 H -56.287 35.060 -3.278 1.00 . A A . 28 TYR HD2 1 1
14 39796 1 1 28 TYR HE1 H -52.976 34.862 0.340 1.00 . A A . 28 TYR HE1 1 1
14 39797 1 1 28 TYR HE2 H -57.028 34.826 -0.952 1.00 . A A . 28 TYR HE2 1 1
14 39798 1 1 28 TYR HH H -55.403 33.792 1.413 1.00 . A A . 28 TYR HH 1 1
14 39799 1 1 28 TYR N N -52.088 34.332 -5.777 1.00 . A A . 28 TYR N 1 1
14 39800 1 1 28 TYR O O -54.329 32.025 -4.383 1.00 . A A . 28 TYR O 1 1
14 39801 1 1 28 TYR OH O -55.469 34.716 1.162 1.00 . A A . 28 TYR OH 1 1
14 39802 1 1 29 LYS C C -54.885 30.733 -6.915 1.00 . A A . 29 LYS C 1 1
14 39803 1 1 29 LYS CA C -55.489 32.127 -6.801 1.00 . A A . 29 LYS CA 1 1
14 39804 1 1 29 LYS CB C -55.968 32.576 -8.187 1.00 . A A . 29 LYS CB 1 1
14 39805 1 1 29 LYS CD C -58.362 33.104 -7.721 1.00 . A A . 29 LYS CD 1 1
14 39806 1 1 29 LYS CE C -59.679 32.399 -7.384 1.00 . A A . 29 LYS CE 1 1
14 39807 1 1 29 LYS CG C -57.411 32.105 -8.388 1.00 . A A . 29 LYS CG 1 1
14 39808 1 1 29 LYS H H -54.215 33.849 -6.866 1.00 . A A . 29 LYS H 1 1
14 39809 1 1 29 LYS HA H -56.316 32.096 -6.102 1.00 . A A . 29 LYS HA 1 1
14 39810 1 1 29 LYS HB2 H -55.923 33.653 -8.257 1.00 . A A . 29 LYS HB2 1 1
14 39811 1 1 29 LYS HB3 H -55.335 32.143 -8.947 1.00 . A A . 29 LYS HB3 1 1
14 39812 1 1 29 LYS HD2 H -57.912 33.484 -6.816 1.00 . A A . 29 LYS HD2 1 1
14 39813 1 1 29 LYS HD3 H -58.554 33.927 -8.394 1.00 . A A . 29 LYS HD3 1 1
14 39814 1 1 29 LYS HE2 H -60.183 32.119 -8.297 1.00 . A A . 29 LYS HE2 1 1
14 39815 1 1 29 LYS HE3 H -59.475 31.511 -6.806 1.00 . A A . 29 LYS HE3 1 1
14 39816 1 1 29 LYS HG2 H -57.630 32.044 -9.443 1.00 . A A . 29 LYS HG2 1 1
14 39817 1 1 29 LYS HG3 H -57.539 31.130 -7.943 1.00 . A A . 29 LYS HG3 1 1
14 39818 1 1 29 LYS HZ1 H -60.155 34.254 -6.561 1.00 . A A . 29 LYS HZ1 1 1
14 39819 1 1 29 LYS HZ2 H -61.506 33.343 -7.040 1.00 . A A . 29 LYS HZ2 1 1
14 39820 1 1 29 LYS HZ3 H -60.662 32.932 -5.625 1.00 . A A . 29 LYS HZ3 1 1
14 39821 1 1 29 LYS N N -54.498 33.096 -6.306 1.00 . A A . 29 LYS N 1 1
14 39822 1 1 29 LYS NZ N -60.567 33.300 -6.593 1.00 . A A . 29 LYS NZ 1 1
14 39823 1 1 29 LYS O O -55.411 29.783 -6.377 1.00 . A A . 29 LYS O 1 1
14 39824 1 1 30 LYS C C -52.528 28.822 -6.452 1.00 . A A . 30 LYS C 1 1
14 39825 1 1 30 LYS CA C -53.137 29.309 -7.768 1.00 . A A . 30 LYS CA 1 1
14 39826 1 1 30 LYS CB C -52.010 29.451 -8.807 1.00 . A A . 30 LYS CB 1 1
14 39827 1 1 30 LYS CD C -50.495 28.160 -10.311 1.00 . A A . 30 LYS CD 1 1
14 39828 1 1 30 LYS CE C -50.476 27.025 -11.336 1.00 . A A . 30 LYS CE 1 1
14 39829 1 1 30 LYS CG C -51.812 28.115 -9.529 1.00 . A A . 30 LYS CG 1 1
14 39830 1 1 30 LYS H H -53.392 31.433 -8.022 1.00 . A A . 30 LYS H 1 1
14 39831 1 1 30 LYS HA H -53.881 28.589 -8.104 1.00 . A A . 30 LYS HA 1 1
14 39832 1 1 30 LYS HB2 H -52.270 30.215 -9.524 1.00 . A A . 30 LYS HB2 1 1
14 39833 1 1 30 LYS HB3 H -51.093 29.732 -8.309 1.00 . A A . 30 LYS HB3 1 1
14 39834 1 1 30 LYS HD2 H -50.409 29.108 -10.819 1.00 . A A . 30 LYS HD2 1 1
14 39835 1 1 30 LYS HD3 H -49.665 28.047 -9.631 1.00 . A A . 30 LYS HD3 1 1
14 39836 1 1 30 LYS HE2 H -49.474 26.896 -11.715 1.00 . A A . 30 LYS HE2 1 1
14 39837 1 1 30 LYS HE3 H -50.797 26.107 -10.867 1.00 . A A . 30 LYS HE3 1 1
14 39838 1 1 30 LYS HG2 H -51.779 27.311 -8.807 1.00 . A A . 30 LYS HG2 1 1
14 39839 1 1 30 LYS HG3 H -52.633 27.944 -10.209 1.00 . A A . 30 LYS HG3 1 1
14 39840 1 1 30 LYS HZ1 H -51.793 28.284 -12.343 1.00 . A A . 30 LYS HZ1 1 1
14 39841 1 1 30 LYS HZ2 H -50.854 27.302 -13.363 1.00 . A A . 30 LYS HZ2 1 1
14 39842 1 1 30 LYS HZ3 H -52.155 26.632 -12.502 1.00 . A A . 30 LYS HZ3 1 1
14 39843 1 1 30 LYS N N -53.787 30.637 -7.609 1.00 . A A . 30 LYS N 1 1
14 39844 1 1 30 LYS NZ N -51.389 27.334 -12.472 1.00 . A A . 30 LYS NZ 1 1
14 39845 1 1 30 LYS O O -52.223 27.655 -6.306 1.00 . A A . 30 LYS O 1 1
14 39846 1 1 31 PHE C C -52.846 28.894 -3.204 1.00 . A A . 31 PHE C 1 1
14 39847 1 1 31 PHE CA C -51.772 29.310 -4.209 1.00 . A A . 31 PHE CA 1 1
14 39848 1 1 31 PHE CB C -51.003 30.512 -3.634 1.00 . A A . 31 PHE CB 1 1
14 39849 1 1 31 PHE CD1 C -50.124 28.996 -1.796 1.00 . A A . 31 PHE CD1 1 1
14 39850 1 1 31 PHE CD2 C -50.744 31.227 -1.222 1.00 . A A . 31 PHE CD2 1 1
14 39851 1 1 31 PHE CE1 C -49.771 28.762 -0.483 1.00 . A A . 31 PHE CE1 1 1
14 39852 1 1 31 PHE CE2 C -50.390 30.988 0.088 1.00 . A A . 31 PHE CE2 1 1
14 39853 1 1 31 PHE CG C -50.614 30.235 -2.178 1.00 . A A . 31 PHE CG 1 1
14 39854 1 1 31 PHE CZ C -49.904 29.759 0.456 1.00 . A A . 31 PHE CZ 1 1
14 39855 1 1 31 PHE H H -52.620 30.653 -5.672 1.00 . A A . 31 PHE H 1 1
14 39856 1 1 31 PHE HA H -51.102 28.470 -4.379 1.00 . A A . 31 PHE HA 1 1
14 39857 1 1 31 PHE HB2 H -50.110 30.687 -4.214 1.00 . A A . 31 PHE HB2 1 1
14 39858 1 1 31 PHE HB3 H -51.628 31.390 -3.666 1.00 . A A . 31 PHE HB3 1 1
14 39859 1 1 31 PHE HD1 H -50.012 28.212 -2.526 1.00 . A A . 31 PHE HD1 1 1
14 39860 1 1 31 PHE HD2 H -51.125 32.198 -1.506 1.00 . A A . 31 PHE HD2 1 1
14 39861 1 1 31 PHE HE1 H -49.391 27.796 -0.192 1.00 . A A . 31 PHE HE1 1 1
14 39862 1 1 31 PHE HE2 H -50.492 31.770 0.826 1.00 . A A . 31 PHE HE2 1 1
14 39863 1 1 31 PHE HZ H -49.628 29.574 1.481 1.00 . A A . 31 PHE HZ 1 1
14 39864 1 1 31 PHE N N -52.362 29.720 -5.517 1.00 . A A . 31 PHE N 1 1
14 39865 1 1 31 PHE O O -52.660 27.964 -2.444 1.00 . A A . 31 PHE O 1 1
14 39866 1 1 32 LEU C C -56.008 28.238 -2.877 1.00 . A A . 32 LEU C 1 1
14 39867 1 1 32 LEU CA C -55.041 29.252 -2.272 1.00 . A A . 32 LEU CA 1 1
14 39868 1 1 32 LEU CB C -55.812 30.545 -1.946 1.00 . A A . 32 LEU CB 1 1
14 39869 1 1 32 LEU CD1 C -55.370 30.679 0.522 1.00 . A A . 32 LEU CD1 1 1
14 39870 1 1 32 LEU CD2 C -53.569 31.298 -1.082 1.00 . A A . 32 LEU CD2 1 1
14 39871 1 1 32 LEU CG C -55.080 31.326 -0.833 1.00 . A A . 32 LEU CG 1 1
14 39872 1 1 32 LEU H H -54.051 30.329 -3.851 1.00 . A A . 32 LEU H 1 1
14 39873 1 1 32 LEU HA H -54.608 28.826 -1.368 1.00 . A A . 32 LEU HA 1 1
14 39874 1 1 32 LEU HB2 H -55.879 31.157 -2.832 1.00 . A A . 32 LEU HB2 1 1
14 39875 1 1 32 LEU HB3 H -56.811 30.296 -1.616 1.00 . A A . 32 LEU HB3 1 1
14 39876 1 1 32 LEU HD11 H -56.426 30.476 0.613 1.00 . A A . 32 LEU HD11 1 1
14 39877 1 1 32 LEU HD12 H -54.819 29.755 0.609 1.00 . A A . 32 LEU HD12 1 1
14 39878 1 1 32 LEU HD13 H -55.066 31.348 1.315 1.00 . A A . 32 LEU HD13 1 1
14 39879 1 1 32 LEU HD21 H -53.368 31.434 -2.130 1.00 . A A . 32 LEU HD21 1 1
14 39880 1 1 32 LEU HD22 H -53.094 32.093 -0.526 1.00 . A A . 32 LEU HD22 1 1
14 39881 1 1 32 LEU HD23 H -53.162 30.351 -0.759 1.00 . A A . 32 LEU HD23 1 1
14 39882 1 1 32 LEU HG H -55.425 32.350 -0.824 1.00 . A A . 32 LEU HG 1 1
14 39883 1 1 32 LEU N N -53.946 29.590 -3.219 1.00 . A A . 32 LEU N 1 1
14 39884 1 1 32 LEU O O -56.874 27.724 -2.197 1.00 . A A . 32 LEU O 1 1
14 39885 1 1 33 GLU C C -56.351 25.576 -4.426 1.00 . A A . 33 GLU C 1 1
14 39886 1 1 33 GLU CA C -56.756 26.995 -4.790 1.00 . A A . 33 GLU CA 1 1
14 39887 1 1 33 GLU CB C -56.655 27.170 -6.315 1.00 . A A . 33 GLU CB 1 1
14 39888 1 1 33 GLU CD C -57.311 26.207 -8.522 1.00 . A A . 33 GLU CD 1 1
14 39889 1 1 33 GLU CG C -57.449 26.059 -7.005 1.00 . A A . 33 GLU CG 1 1
14 39890 1 1 33 GLU H H -55.134 28.389 -4.655 1.00 . A A . 33 GLU H 1 1
14 39891 1 1 33 GLU HA H -57.774 27.173 -4.446 1.00 . A A . 33 GLU HA 1 1
14 39892 1 1 33 GLU HB2 H -57.061 28.129 -6.596 1.00 . A A . 33 GLU HB2 1 1
14 39893 1 1 33 GLU HB3 H -55.620 27.121 -6.619 1.00 . A A . 33 GLU HB3 1 1
14 39894 1 1 33 GLU HG2 H -57.067 25.095 -6.705 1.00 . A A . 33 GLU HG2 1 1
14 39895 1 1 33 GLU HG3 H -58.491 26.132 -6.732 1.00 . A A . 33 GLU HG3 1 1
14 39896 1 1 33 GLU N N -55.851 27.968 -4.144 1.00 . A A . 33 GLU N 1 1
14 39897 1 1 33 GLU O O -57.192 24.720 -4.235 1.00 . A A . 33 GLU O 1 1
14 39898 1 1 33 GLU OE1 O -57.571 27.305 -8.984 1.00 . A A . 33 GLU OE1 1 1
14 39899 1 1 33 GLU OE2 O -56.954 25.213 -9.132 1.00 . A A . 33 GLU OE2 1 1
14 39900 1 1 34 GLU C C -54.203 23.934 -2.502 1.00 . A A . 34 GLU C 1 1
14 39901 1 1 34 GLU CA C -54.574 24.004 -3.976 1.00 . A A . 34 GLU CA 1 1
14 39902 1 1 34 GLU CB C -53.321 23.706 -4.815 1.00 . A A . 34 GLU CB 1 1
14 39903 1 1 34 GLU CD C -54.621 23.144 -6.865 1.00 . A A . 34 GLU CD 1 1
14 39904 1 1 34 GLU CG C -53.587 24.097 -6.269 1.00 . A A . 34 GLU CG 1 1
14 39905 1 1 34 GLU H H -54.427 26.086 -4.486 1.00 . A A . 34 GLU H 1 1
14 39906 1 1 34 GLU HA H -55.357 23.282 -4.181 1.00 . A A . 34 GLU HA 1 1
14 39907 1 1 34 GLU HB2 H -52.484 24.273 -4.434 1.00 . A A . 34 GLU HB2 1 1
14 39908 1 1 34 GLU HB3 H -53.090 22.653 -4.759 1.00 . A A . 34 GLU HB3 1 1
14 39909 1 1 34 GLU HG2 H -53.964 25.109 -6.314 1.00 . A A . 34 GLU HG2 1 1
14 39910 1 1 34 GLU HG3 H -52.670 24.033 -6.839 1.00 . A A . 34 GLU HG3 1 1
14 39911 1 1 34 GLU N N -55.064 25.357 -4.329 1.00 . A A . 34 GLU N 1 1
14 39912 1 1 34 GLU O O -53.806 22.899 -2.005 1.00 . A A . 34 GLU O 1 1
14 39913 1 1 34 GLU OE1 O -54.836 22.120 -6.238 1.00 . A A . 34 GLU OE1 1 1
14 39914 1 1 34 GLU OE2 O -55.138 23.493 -7.913 1.00 . A A . 34 GLU OE2 1 1
14 39915 1 1 35 CYS C C -54.540 26.353 0.264 1.00 . A A . 35 CYS C 1 1
14 39916 1 1 35 CYS CA C -54.007 25.071 -0.386 1.00 . A A . 35 CYS CA 1 1
14 39917 1 1 35 CYS CB C -52.476 25.057 -0.254 1.00 . A A . 35 CYS CB 1 1
14 39918 1 1 35 CYS H H -54.672 25.851 -2.273 1.00 . A A . 35 CYS H 1 1
14 39919 1 1 35 CYS HA H -54.441 24.204 0.098 1.00 . A A . 35 CYS HA 1 1
14 39920 1 1 35 CYS HB2 H -52.065 25.667 -1.043 1.00 . A A . 35 CYS HB2 1 1
14 39921 1 1 35 CYS HB3 H -52.215 25.520 0.687 1.00 . A A . 35 CYS HB3 1 1
14 39922 1 1 35 CYS HG H -52.047 22.939 -1.031 1.00 . A A . 35 CYS HG 1 1
14 39923 1 1 35 CYS N N -54.344 25.042 -1.828 1.00 . A A . 35 CYS N 1 1
14 39924 1 1 35 CYS O O -53.850 27.349 0.328 1.00 . A A . 35 CYS O 1 1
14 39925 1 1 35 CYS SG S -51.652 23.446 -0.318 1.00 . A A . 35 CYS SG 1 1
14 39926 1 1 36 PRO C C -55.606 27.883 2.619 1.00 . A A . 36 PRO C 1 1
14 39927 1 1 36 PRO CA C -56.387 27.456 1.379 1.00 . A A . 36 PRO CA 1 1
14 39928 1 1 36 PRO CB C -57.803 26.984 1.778 1.00 . A A . 36 PRO CB 1 1
14 39929 1 1 36 PRO CD C -56.612 25.094 0.677 1.00 . A A . 36 PRO CD 1 1
14 39930 1 1 36 PRO CG C -57.974 25.530 1.238 1.00 . A A . 36 PRO CG 1 1
14 39931 1 1 36 PRO HA H -56.435 28.278 0.673 1.00 . A A . 36 PRO HA 1 1
14 39932 1 1 36 PRO HB2 H -57.907 26.993 2.854 1.00 . A A . 36 PRO HB2 1 1
14 39933 1 1 36 PRO HB3 H -58.547 27.632 1.338 1.00 . A A . 36 PRO HB3 1 1
14 39934 1 1 36 PRO HD2 H -56.192 24.314 1.293 1.00 . A A . 36 PRO HD2 1 1
14 39935 1 1 36 PRO HD3 H -56.708 24.757 -0.344 1.00 . A A . 36 PRO HD3 1 1
14 39936 1 1 36 PRO HG2 H -58.275 24.871 2.038 1.00 . A A . 36 PRO HG2 1 1
14 39937 1 1 36 PRO HG3 H -58.719 25.512 0.455 1.00 . A A . 36 PRO HG3 1 1
14 39938 1 1 36 PRO N N -55.771 26.300 0.741 1.00 . A A . 36 PRO N 1 1
14 39939 1 1 36 PRO O O -54.465 27.502 2.795 1.00 . A A . 36 PRO O 1 1
14 39940 1 1 37 SER C C -54.480 30.180 4.351 1.00 . A A . 37 SER C 1 1
14 39941 1 1 37 SER CA C -55.539 29.131 4.681 1.00 . A A . 37 SER CA 1 1
14 39942 1 1 37 SER CB C -54.855 27.919 5.336 1.00 . A A . 37 SER CB 1 1
14 39943 1 1 37 SER H H -57.150 28.957 3.265 1.00 . A A . 37 SER H 1 1
14 39944 1 1 37 SER HA H -56.274 29.571 5.356 1.00 . A A . 37 SER HA 1 1
14 39945 1 1 37 SER HB2 H -55.362 27.003 5.070 1.00 . A A . 37 SER HB2 1 1
14 39946 1 1 37 SER HB3 H -53.814 27.868 5.056 1.00 . A A . 37 SER HB3 1 1
14 39947 1 1 37 SER HG H -54.109 28.067 7.127 1.00 . A A . 37 SER HG 1 1
14 39948 1 1 37 SER N N -56.232 28.670 3.451 1.00 . A A . 37 SER N 1 1
14 39949 1 1 37 SER O O -54.314 31.144 5.069 1.00 . A A . 37 SER O 1 1
14 39950 1 1 37 SER OG O -54.979 28.162 6.730 1.00 . A A . 37 SER OG 1 1
14 39951 1 1 38 GLY C C -51.500 30.808 3.782 1.00 . A A . 38 GLY C 1 1
14 39952 1 1 38 GLY CA C -52.725 30.953 2.878 1.00 . A A . 38 GLY CA 1 1
14 39953 1 1 38 GLY H H -53.945 29.178 2.717 1.00 . A A . 38 GLY H 1 1
14 39954 1 1 38 GLY HA2 H -52.435 30.778 1.852 1.00 . A A . 38 GLY HA2 1 1
14 39955 1 1 38 GLY HA3 H -53.119 31.954 2.971 1.00 . A A . 38 GLY HA3 1 1
14 39956 1 1 38 GLY N N -53.780 29.972 3.268 1.00 . A A . 38 GLY N 1 1
14 39957 1 1 38 GLY O O -51.255 31.635 4.638 1.00 . A A . 38 GLY O 1 1
14 39958 1 1 39 THR C C -48.475 28.776 3.653 1.00 . A A . 39 THR C 1 1
14 39959 1 1 39 THR CA C -49.549 29.546 4.413 1.00 . A A . 39 THR CA 1 1
14 39960 1 1 39 THR CB C -49.962 28.739 5.643 1.00 . A A . 39 THR CB 1 1
14 39961 1 1 39 THR CG2 C -50.330 29.673 6.802 1.00 . A A . 39 THR CG2 1 1
14 39962 1 1 39 THR H H -50.989 29.115 2.868 1.00 . A A . 39 THR H 1 1
14 39963 1 1 39 THR HA H -49.149 30.516 4.705 1.00 . A A . 39 THR HA 1 1
14 39964 1 1 39 THR HB H -49.212 28.000 5.915 1.00 . A A . 39 THR HB 1 1
14 39965 1 1 39 THR HG1 H -51.089 27.175 5.439 1.00 . A A . 39 THR HG1 1 1
14 39966 1 1 39 THR HG21 H -49.599 30.464 6.879 1.00 . A A . 39 THR HG21 1 1
14 39967 1 1 39 THR HG22 H -51.304 30.106 6.627 1.00 . A A . 39 THR HG22 1 1
14 39968 1 1 39 THR HG23 H -50.349 29.116 7.727 1.00 . A A . 39 THR HG23 1 1
14 39969 1 1 39 THR N N -50.756 29.756 3.575 1.00 . A A . 39 THR N 1 1
14 39970 1 1 39 THR O O -48.778 27.890 2.876 1.00 . A A . 39 THR O 1 1
14 39971 1 1 39 THR OG1 O -51.181 28.118 5.288 1.00 . A A . 39 THR OG1 1 1
14 39972 1 1 40 LEU C C -45.112 27.870 4.213 1.00 . A A . 40 LEU C 1 1
14 39973 1 1 40 LEU CA C -46.106 28.433 3.209 1.00 . A A . 40 LEU CA 1 1
14 39974 1 1 40 LEU CB C -45.382 29.461 2.329 1.00 . A A . 40 LEU CB 1 1
14 39975 1 1 40 LEU CD1 C -45.522 30.573 0.102 1.00 . A A . 40 LEU CD1 1 1
14 39976 1 1 40 LEU CD2 C -45.089 28.120 0.244 1.00 . A A . 40 LEU CD2 1 1
14 39977 1 1 40 LEU CG C -45.840 29.293 0.879 1.00 . A A . 40 LEU CG 1 1
14 39978 1 1 40 LEU H H -47.044 29.840 4.553 1.00 . A A . 40 LEU H 1 1
14 39979 1 1 40 LEU HA H -46.499 27.618 2.606 1.00 . A A . 40 LEU HA 1 1
14 39980 1 1 40 LEU HB2 H -45.615 30.459 2.670 1.00 . A A . 40 LEU HB2 1 1
14 39981 1 1 40 LEU HB3 H -44.315 29.306 2.393 1.00 . A A . 40 LEU HB3 1 1
14 39982 1 1 40 LEU HD11 H -45.840 31.433 0.674 1.00 . A A . 40 LEU HD11 1 1
14 39983 1 1 40 LEU HD12 H -44.459 30.637 -0.076 1.00 . A A . 40 LEU HD12 1 1
14 39984 1 1 40 LEU HD13 H -46.042 30.564 -0.844 1.00 . A A . 40 LEU HD13 1 1
14 39985 1 1 40 LEU HD21 H -44.886 27.368 0.992 1.00 . A A . 40 LEU HD21 1 1
14 39986 1 1 40 LEU HD22 H -45.690 27.685 -0.543 1.00 . A A . 40 LEU HD22 1 1
14 39987 1 1 40 LEU HD23 H -44.155 28.467 -0.174 1.00 . A A . 40 LEU HD23 1 1
14 39988 1 1 40 LEU HG H -46.903 29.104 0.852 1.00 . A A . 40 LEU HG 1 1
14 39989 1 1 40 LEU N N -47.232 29.126 3.903 1.00 . A A . 40 LEU N 1 1
14 39990 1 1 40 LEU O O -44.592 28.589 5.044 1.00 . A A . 40 LEU O 1 1
14 39991 1 1 41 PHE C C -42.567 25.665 4.364 1.00 . A A . 41 PHE C 1 1
14 39992 1 1 41 PHE CA C -43.901 25.941 5.047 1.00 . A A . 41 PHE CA 1 1
14 39993 1 1 41 PHE CB C -44.504 24.607 5.508 1.00 . A A . 41 PHE CB 1 1
14 39994 1 1 41 PHE CD1 C -46.583 25.593 6.560 1.00 . A A . 41 PHE CD1 1 1
14 39995 1 1 41 PHE CD2 C -45.088 24.369 7.959 1.00 . A A . 41 PHE CD2 1 1
14 39996 1 1 41 PHE CE1 C -47.400 25.831 7.646 1.00 . A A . 41 PHE CE1 1 1
14 39997 1 1 41 PHE CE2 C -45.907 24.610 9.043 1.00 . A A . 41 PHE CE2 1 1
14 39998 1 1 41 PHE CG C -45.419 24.860 6.708 1.00 . A A . 41 PHE CG 1 1
14 39999 1 1 41 PHE CZ C -47.062 25.340 8.885 1.00 . A A . 41 PHE CZ 1 1
14 40000 1 1 41 PHE H H -45.307 26.055 3.420 1.00 . A A . 41 PHE H 1 1
14 40001 1 1 41 PHE HA H -43.731 26.600 5.898 1.00 . A A . 41 PHE HA 1 1
14 40002 1 1 41 PHE HB2 H -45.078 24.168 4.706 1.00 . A A . 41 PHE HB2 1 1
14 40003 1 1 41 PHE HB3 H -43.714 23.929 5.796 1.00 . A A . 41 PHE HB3 1 1
14 40004 1 1 41 PHE HD1 H -46.854 25.980 5.589 1.00 . A A . 41 PHE HD1 1 1
14 40005 1 1 41 PHE HD2 H -44.183 23.793 8.088 1.00 . A A . 41 PHE HD2 1 1
14 40006 1 1 41 PHE HE1 H -48.307 26.406 7.523 1.00 . A A . 41 PHE HE1 1 1
14 40007 1 1 41 PHE HE2 H -45.642 24.224 10.016 1.00 . A A . 41 PHE HE2 1 1
14 40008 1 1 41 PHE HZ H -47.702 25.529 9.734 1.00 . A A . 41 PHE HZ 1 1
14 40009 1 1 41 PHE N N -44.861 26.587 4.110 1.00 . A A . 41 PHE N 1 1
14 40010 1 1 41 PHE O O -42.481 25.632 3.153 1.00 . A A . 41 PHE O 1 1
14 40011 1 1 42 MET C C -40.298 24.229 3.410 1.00 . A A . 42 MET C 1 1
14 40012 1 1 42 MET CA C -40.204 25.200 4.584 1.00 . A A . 42 MET CA 1 1
14 40013 1 1 42 MET CB C -39.330 24.567 5.681 1.00 . A A . 42 MET CB 1 1
14 40014 1 1 42 MET CE C -37.332 24.087 7.939 1.00 . A A . 42 MET CE 1 1
14 40015 1 1 42 MET CG C -37.857 24.868 5.388 1.00 . A A . 42 MET CG 1 1
14 40016 1 1 42 MET H H -41.666 25.515 6.133 1.00 . A A . 42 MET H 1 1
14 40017 1 1 42 MET HA H -39.769 26.136 4.236 1.00 . A A . 42 MET HA 1 1
14 40018 1 1 42 MET HB2 H -39.600 24.979 6.642 1.00 . A A . 42 MET HB2 1 1
14 40019 1 1 42 MET HB3 H -39.486 23.499 5.698 1.00 . A A . 42 MET HB3 1 1
14 40020 1 1 42 MET HE1 H -37.591 25.121 8.108 1.00 . A A . 42 MET HE1 1 1
14 40021 1 1 42 MET HE2 H -38.219 23.476 8.014 1.00 . A A . 42 MET HE2 1 1
14 40022 1 1 42 MET HE3 H -36.613 23.770 8.681 1.00 . A A . 42 MET HE3 1 1
14 40023 1 1 42 MET HG2 H -37.687 24.714 4.333 1.00 . A A . 42 MET HG2 1 1
14 40024 1 1 42 MET HG3 H -37.679 25.912 5.600 1.00 . A A . 42 MET HG3 1 1
14 40025 1 1 42 MET N N -41.546 25.475 5.160 1.00 . A A . 42 MET N 1 1
14 40026 1 1 42 MET O O -39.994 24.580 2.288 1.00 . A A . 42 MET O 1 1
14 40027 1 1 42 MET SD S -36.613 23.905 6.287 1.00 . A A . 42 MET SD 1 1
14 40028 1 1 43 HIS C C -41.752 22.527 1.495 1.00 . A A . 43 HIS C 1 1
14 40029 1 1 43 HIS CA C -40.836 22.021 2.601 1.00 . A A . 43 HIS CA 1 1
14 40030 1 1 43 HIS CB C -41.438 20.732 3.185 1.00 . A A . 43 HIS CB 1 1
14 40031 1 1 43 HIS CD2 C -40.672 19.601 0.928 1.00 . A A . 43 HIS CD2 1 1
14 40032 1 1 43 HIS CE1 C -41.329 17.671 1.374 1.00 . A A . 43 HIS CE1 1 1
14 40033 1 1 43 HIS CG C -41.250 19.588 2.184 1.00 . A A . 43 HIS CG 1 1
14 40034 1 1 43 HIS H H -40.954 22.784 4.611 1.00 . A A . 43 HIS H 1 1
14 40035 1 1 43 HIS HA H -39.848 21.832 2.183 1.00 . A A . 43 HIS HA 1 1
14 40036 1 1 43 HIS HB2 H -40.941 20.484 4.111 1.00 . A A . 43 HIS HB2 1 1
14 40037 1 1 43 HIS HB3 H -42.493 20.873 3.371 1.00 . A A . 43 HIS HB3 1 1
14 40038 1 1 43 HIS HD1 H -42.057 18.086 3.184 1.00 . A A . 43 HIS HD1 1 1
14 40039 1 1 43 HIS HD2 H -40.249 20.468 0.443 1.00 . A A . 43 HIS HD2 1 1
14 40040 1 1 43 HIS HE1 H -41.555 16.616 1.323 1.00 . A A . 43 HIS HE1 1 1
14 40041 1 1 43 HIS N N -40.718 23.023 3.690 1.00 . A A . 43 HIS N 1 1
14 40042 1 1 43 HIS ND1 N -41.612 18.406 2.370 1.00 . A A . 43 HIS ND1 1 1
14 40043 1 1 43 HIS NE2 N -40.725 18.348 0.399 1.00 . A A . 43 HIS NE2 1 1
14 40044 1 1 43 HIS O O -41.378 22.556 0.338 1.00 . A A . 43 HIS O 1 1
14 40045 1 1 44 GLU C C -43.267 24.551 0.035 1.00 . A A . 44 GLU C 1 1
14 40046 1 1 44 GLU CA C -43.891 23.424 0.856 1.00 . A A . 44 GLU CA 1 1
14 40047 1 1 44 GLU CB C -45.130 23.963 1.584 1.00 . A A . 44 GLU CB 1 1
14 40048 1 1 44 GLU CD C -46.288 21.765 1.314 1.00 . A A . 44 GLU CD 1 1
14 40049 1 1 44 GLU CG C -45.815 22.811 2.326 1.00 . A A . 44 GLU CG 1 1
14 40050 1 1 44 GLU H H -43.197 22.878 2.813 1.00 . A A . 44 GLU H 1 1
14 40051 1 1 44 GLU HA H -44.161 22.608 0.187 1.00 . A A . 44 GLU HA 1 1
14 40052 1 1 44 GLU HB2 H -44.834 24.725 2.288 1.00 . A A . 44 GLU HB2 1 1
14 40053 1 1 44 GLU HB3 H -45.815 24.390 0.866 1.00 . A A . 44 GLU HB3 1 1
14 40054 1 1 44 GLU HG2 H -45.118 22.353 3.014 1.00 . A A . 44 GLU HG2 1 1
14 40055 1 1 44 GLU HG3 H -46.666 23.185 2.876 1.00 . A A . 44 GLU HG3 1 1
14 40056 1 1 44 GLU N N -42.938 22.919 1.869 1.00 . A A . 44 GLU N 1 1
14 40057 1 1 44 GLU O O -43.735 24.867 -1.044 1.00 . A A . 44 GLU O 1 1
14 40058 1 1 44 GLU OE1 O -47.384 21.954 0.813 1.00 . A A . 44 GLU OE1 1 1
14 40059 1 1 44 GLU OE2 O -45.526 20.837 1.099 1.00 . A A . 44 GLU OE2 1 1
14 40060 1 1 45 PHE C C -40.704 25.654 -1.287 1.00 . A A . 45 PHE C 1 1
14 40061 1 1 45 PHE CA C -41.560 26.231 -0.189 1.00 . A A . 45 PHE CA 1 1
14 40062 1 1 45 PHE CB C -40.663 27.025 0.779 1.00 . A A . 45 PHE CB 1 1
14 40063 1 1 45 PHE CD1 C -41.346 29.427 0.320 1.00 . A A . 45 PHE CD1 1 1
14 40064 1 1 45 PHE CD2 C -39.208 28.700 -0.459 1.00 . A A . 45 PHE CD2 1 1
14 40065 1 1 45 PHE CE1 C -41.105 30.681 -0.204 1.00 . A A . 45 PHE CE1 1 1
14 40066 1 1 45 PHE CE2 C -38.975 29.956 -0.981 1.00 . A A . 45 PHE CE2 1 1
14 40067 1 1 45 PHE CG C -40.398 28.422 0.198 1.00 . A A . 45 PHE CG 1 1
14 40068 1 1 45 PHE CZ C -39.922 30.943 -0.852 1.00 . A A . 45 PHE CZ 1 1
14 40069 1 1 45 PHE H H -41.848 24.831 1.405 1.00 . A A . 45 PHE H 1 1
14 40070 1 1 45 PHE HA H -42.325 26.871 -0.629 1.00 . A A . 45 PHE HA 1 1
14 40071 1 1 45 PHE HB2 H -41.153 27.122 1.737 1.00 . A A . 45 PHE HB2 1 1
14 40072 1 1 45 PHE HB3 H -39.723 26.509 0.911 1.00 . A A . 45 PHE HB3 1 1
14 40073 1 1 45 PHE HD1 H -42.276 29.229 0.827 1.00 . A A . 45 PHE HD1 1 1
14 40074 1 1 45 PHE HD2 H -38.460 27.929 -0.563 1.00 . A A . 45 PHE HD2 1 1
14 40075 1 1 45 PHE HE1 H -41.848 31.457 -0.104 1.00 . A A . 45 PHE HE1 1 1
14 40076 1 1 45 PHE HE2 H -38.046 30.163 -1.490 1.00 . A A . 45 PHE HE2 1 1
14 40077 1 1 45 PHE HZ H -39.738 31.925 -1.262 1.00 . A A . 45 PHE HZ 1 1
14 40078 1 1 45 PHE N N -42.214 25.134 0.553 1.00 . A A . 45 PHE N 1 1
14 40079 1 1 45 PHE O O -40.903 25.938 -2.448 1.00 . A A . 45 PHE O 1 1
14 40080 1 1 46 LYS C C -39.728 23.474 -2.934 1.00 . A A . 46 LYS C 1 1
14 40081 1 1 46 LYS CA C -38.891 24.231 -1.921 1.00 . A A . 46 LYS CA 1 1
14 40082 1 1 46 LYS CB C -37.940 23.237 -1.232 1.00 . A A . 46 LYS CB 1 1
14 40083 1 1 46 LYS CD C -36.477 22.867 0.747 1.00 . A A . 46 LYS CD 1 1
14 40084 1 1 46 LYS CE C -35.791 23.541 1.936 1.00 . A A . 46 LYS CE 1 1
14 40085 1 1 46 LYS CG C -37.275 23.913 -0.034 1.00 . A A . 46 LYS CG 1 1
14 40086 1 1 46 LYS H H -39.643 24.628 0.044 1.00 . A A . 46 LYS H 1 1
14 40087 1 1 46 LYS HA H -38.341 25.016 -2.422 1.00 . A A . 46 LYS HA 1 1
14 40088 1 1 46 LYS HB2 H -38.497 22.375 -0.898 1.00 . A A . 46 LYS HB2 1 1
14 40089 1 1 46 LYS HB3 H -37.182 22.917 -1.933 1.00 . A A . 46 LYS HB3 1 1
14 40090 1 1 46 LYS HD2 H -37.142 22.094 1.102 1.00 . A A . 46 LYS HD2 1 1
14 40091 1 1 46 LYS HD3 H -35.733 22.424 0.102 1.00 . A A . 46 LYS HD3 1 1
14 40092 1 1 46 LYS HE2 H -35.080 24.272 1.577 1.00 . A A . 46 LYS HE2 1 1
14 40093 1 1 46 LYS HE3 H -36.530 24.039 2.547 1.00 . A A . 46 LYS HE3 1 1
14 40094 1 1 46 LYS HG2 H -36.614 24.691 -0.379 1.00 . A A . 46 LYS HG2 1 1
14 40095 1 1 46 LYS HG3 H -38.031 24.346 0.605 1.00 . A A . 46 LYS HG3 1 1
14 40096 1 1 46 LYS HZ1 H -35.358 21.576 2.471 1.00 . A A . 46 LYS HZ1 1 1
14 40097 1 1 46 LYS HZ2 H -34.047 22.643 2.635 1.00 . A A . 46 LYS HZ2 1 1
14 40098 1 1 46 LYS HZ3 H -35.313 22.672 3.767 1.00 . A A . 46 LYS HZ3 1 1
14 40099 1 1 46 LYS N N -39.764 24.836 -0.905 1.00 . A A . 46 LYS N 1 1
14 40100 1 1 46 LYS NZ N -35.073 22.532 2.765 1.00 . A A . 46 LYS NZ 1 1
14 40101 1 1 46 LYS O O -39.379 23.384 -4.098 1.00 . A A . 46 LYS O 1 1
14 40102 1 1 47 ARG C C -42.224 23.058 -4.513 1.00 . A A . 47 ARG C 1 1
14 40103 1 1 47 ARG CA C -41.720 22.187 -3.367 1.00 . A A . 47 ARG CA 1 1
14 40104 1 1 47 ARG CB C -42.928 21.700 -2.545 1.00 . A A . 47 ARG CB 1 1
14 40105 1 1 47 ARG CD C -43.357 19.496 -3.634 1.00 . A A . 47 ARG CD 1 1
14 40106 1 1 47 ARG CG C -42.838 20.181 -2.369 1.00 . A A . 47 ARG CG 1 1
14 40107 1 1 47 ARG CZ C -44.205 17.314 -4.230 1.00 . A A . 47 ARG CZ 1 1
14 40108 1 1 47 ARG H H -41.063 23.058 -1.521 1.00 . A A . 47 ARG H 1 1
14 40109 1 1 47 ARG HA H -41.173 21.345 -3.773 1.00 . A A . 47 ARG HA 1 1
14 40110 1 1 47 ARG HB2 H -42.924 22.177 -1.577 1.00 . A A . 47 ARG HB2 1 1
14 40111 1 1 47 ARG HB3 H -43.844 21.952 -3.059 1.00 . A A . 47 ARG HB3 1 1
14 40112 1 1 47 ARG HD2 H -44.273 19.968 -3.957 1.00 . A A . 47 ARG HD2 1 1
14 40113 1 1 47 ARG HD3 H -42.621 19.569 -4.420 1.00 . A A . 47 ARG HD3 1 1
14 40114 1 1 47 ARG HE H -43.354 17.678 -2.471 1.00 . A A . 47 ARG HE 1 1
14 40115 1 1 47 ARG HG2 H -41.810 19.896 -2.197 1.00 . A A . 47 ARG HG2 1 1
14 40116 1 1 47 ARG HG3 H -43.435 19.878 -1.521 1.00 . A A . 47 ARG HG3 1 1
14 40117 1 1 47 ARG HH11 H -42.474 16.781 -5.082 1.00 . A A . 47 ARG HH11 1 1
14 40118 1 1 47 ARG HH12 H -43.900 16.111 -5.800 1.00 . A A . 47 ARG HH12 1 1
14 40119 1 1 47 ARG HH21 H -46.038 17.719 -3.535 1.00 . A A . 47 ARG HH21 1 1
14 40120 1 1 47 ARG HH22 H -45.972 16.655 -4.900 1.00 . A A . 47 ARG HH22 1 1
14 40121 1 1 47 ARG N N -40.828 22.948 -2.466 1.00 . A A . 47 ARG N 1 1
14 40122 1 1 47 ARG NE N -43.620 18.060 -3.334 1.00 . A A . 47 ARG NE 1 1
14 40123 1 1 47 ARG NH1 N -43.469 16.687 -5.106 1.00 . A A . 47 ARG NH1 1 1
14 40124 1 1 47 ARG NH2 N -45.506 17.223 -4.222 1.00 . A A . 47 ARG NH2 1 1
14 40125 1 1 47 ARG O O -41.864 22.855 -5.658 1.00 . A A . 47 ARG O 1 1
14 40126 1 1 48 PHE C C -42.500 25.751 -5.910 1.00 . A A . 48 PHE C 1 1
14 40127 1 1 48 PHE CA C -43.585 24.917 -5.230 1.00 . A A . 48 PHE CA 1 1
14 40128 1 1 48 PHE CB C -44.594 25.866 -4.566 1.00 . A A . 48 PHE CB 1 1
14 40129 1 1 48 PHE CD1 C -46.463 24.239 -5.066 1.00 . A A . 48 PHE CD1 1 1
14 40130 1 1 48 PHE CD2 C -46.811 26.542 -5.579 1.00 . A A . 48 PHE CD2 1 1
14 40131 1 1 48 PHE CE1 C -47.724 23.943 -5.537 1.00 . A A . 48 PHE CE1 1 1
14 40132 1 1 48 PHE CE2 C -48.072 26.243 -6.050 1.00 . A A . 48 PHE CE2 1 1
14 40133 1 1 48 PHE CG C -45.995 25.540 -5.083 1.00 . A A . 48 PHE CG 1 1
14 40134 1 1 48 PHE CZ C -48.527 24.945 -6.029 1.00 . A A . 48 PHE CZ 1 1
14 40135 1 1 48 PHE H H -43.291 24.149 -3.240 1.00 . A A . 48 PHE H 1 1
14 40136 1 1 48 PHE HA H -44.079 24.308 -5.984 1.00 . A A . 48 PHE HA 1 1
14 40137 1 1 48 PHE HB2 H -44.570 25.736 -3.494 1.00 . A A . 48 PHE HB2 1 1
14 40138 1 1 48 PHE HB3 H -44.351 26.892 -4.809 1.00 . A A . 48 PHE HB3 1 1
14 40139 1 1 48 PHE HD1 H -45.835 23.447 -4.679 1.00 . A A . 48 PHE HD1 1 1
14 40140 1 1 48 PHE HD2 H -46.458 27.562 -5.598 1.00 . A A . 48 PHE HD2 1 1
14 40141 1 1 48 PHE HE1 H -48.081 22.923 -5.521 1.00 . A A . 48 PHE HE1 1 1
14 40142 1 1 48 PHE HE2 H -48.703 27.029 -6.437 1.00 . A A . 48 PHE HE2 1 1
14 40143 1 1 48 PHE HZ H -49.515 24.712 -6.400 1.00 . A A . 48 PHE HZ 1 1
14 40144 1 1 48 PHE N N -43.039 24.019 -4.180 1.00 . A A . 48 PHE N 1 1
14 40145 1 1 48 PHE O O -42.744 26.346 -6.940 1.00 . A A . 48 PHE O 1 1
14 40146 1 1 49 PHE C C -39.491 25.783 -7.028 1.00 . A A . 49 PHE C 1 1
14 40147 1 1 49 PHE CA C -40.253 26.594 -5.982 1.00 . A A . 49 PHE CA 1 1
14 40148 1 1 49 PHE CB C -39.263 27.070 -4.904 1.00 . A A . 49 PHE CB 1 1
14 40149 1 1 49 PHE CD1 C -39.285 29.468 -5.720 1.00 . A A . 49 PHE CD1 1 1
14 40150 1 1 49 PHE CD2 C -37.178 28.364 -5.536 1.00 . A A . 49 PHE CD2 1 1
14 40151 1 1 49 PHE CE1 C -38.648 30.607 -6.169 1.00 . A A . 49 PHE CE1 1 1
14 40152 1 1 49 PHE CE2 C -36.544 29.506 -5.985 1.00 . A A . 49 PHE CE2 1 1
14 40153 1 1 49 PHE CG C -38.555 28.335 -5.400 1.00 . A A . 49 PHE CG 1 1
14 40154 1 1 49 PHE CZ C -37.279 30.624 -6.300 1.00 . A A . 49 PHE CZ 1 1
14 40155 1 1 49 PHE H H -41.156 25.297 -4.509 1.00 . A A . 49 PHE H 1 1
14 40156 1 1 49 PHE HA H -40.712 27.449 -6.478 1.00 . A A . 49 PHE HA 1 1
14 40157 1 1 49 PHE HB2 H -39.795 27.297 -3.995 1.00 . A A . 49 PHE HB2 1 1
14 40158 1 1 49 PHE HB3 H -38.531 26.304 -4.709 1.00 . A A . 49 PHE HB3 1 1
14 40159 1 1 49 PHE HD1 H -40.361 29.459 -5.621 1.00 . A A . 49 PHE HD1 1 1
14 40160 1 1 49 PHE HD2 H -36.595 27.488 -5.292 1.00 . A A . 49 PHE HD2 1 1
14 40161 1 1 49 PHE HE1 H -39.225 31.488 -6.415 1.00 . A A . 49 PHE HE1 1 1
14 40162 1 1 49 PHE HE2 H -35.470 29.521 -6.089 1.00 . A A . 49 PHE HE2 1 1
14 40163 1 1 49 PHE HZ H -36.782 31.517 -6.651 1.00 . A A . 49 PHE HZ 1 1
14 40164 1 1 49 PHE N N -41.326 25.787 -5.341 1.00 . A A . 49 PHE N 1 1
14 40165 1 1 49 PHE O O -39.765 25.888 -8.208 1.00 . A A . 49 PHE O 1 1
14 40166 1 1 50 LYS C C -38.079 22.666 -7.397 1.00 . A A . 50 LYS C 1 1
14 40167 1 1 50 LYS CA C -37.757 24.153 -7.531 1.00 . A A . 50 LYS CA 1 1
14 40168 1 1 50 LYS CB C -36.268 24.365 -7.210 1.00 . A A . 50 LYS CB 1 1
14 40169 1 1 50 LYS CD C -34.122 25.207 -8.161 1.00 . A A . 50 LYS CD 1 1
14 40170 1 1 50 LYS CE C -33.352 25.450 -9.459 1.00 . A A . 50 LYS CE 1 1
14 40171 1 1 50 LYS CG C -35.520 24.689 -8.503 1.00 . A A . 50 LYS CG 1 1
14 40172 1 1 50 LYS H H -38.385 24.913 -5.610 1.00 . A A . 50 LYS H 1 1
14 40173 1 1 50 LYS HA H -37.975 24.469 -8.549 1.00 . A A . 50 LYS HA 1 1
14 40174 1 1 50 LYS HB2 H -36.160 25.183 -6.515 1.00 . A A . 50 LYS HB2 1 1
14 40175 1 1 50 LYS HB3 H -35.859 23.469 -6.769 1.00 . A A . 50 LYS HB3 1 1
14 40176 1 1 50 LYS HD2 H -34.202 26.133 -7.608 1.00 . A A . 50 LYS HD2 1 1
14 40177 1 1 50 LYS HD3 H -33.600 24.478 -7.559 1.00 . A A . 50 LYS HD3 1 1
14 40178 1 1 50 LYS HE2 H -32.290 25.446 -9.257 1.00 . A A . 50 LYS HE2 1 1
14 40179 1 1 50 LYS HE3 H -33.581 24.667 -10.166 1.00 . A A . 50 LYS HE3 1 1
14 40180 1 1 50 LYS HG2 H -35.438 23.798 -9.108 1.00 . A A . 50 LYS HG2 1 1
14 40181 1 1 50 LYS HG3 H -36.061 25.443 -9.056 1.00 . A A . 50 LYS HG3 1 1
14 40182 1 1 50 LYS HZ1 H -34.762 26.800 -10.181 1.00 . A A . 50 LYS HZ1 1 1
14 40183 1 1 50 LYS HZ2 H -33.436 27.530 -9.410 1.00 . A A . 50 LYS HZ2 1 1
14 40184 1 1 50 LYS HZ3 H -33.258 26.880 -10.968 1.00 . A A . 50 LYS HZ3 1 1
14 40185 1 1 50 LYS N N -38.552 24.981 -6.574 1.00 . A A . 50 LYS N 1 1
14 40186 1 1 50 LYS NZ N -33.730 26.764 -10.049 1.00 . A A . 50 LYS NZ 1 1
14 40187 1 1 50 LYS O O -37.443 21.843 -8.023 1.00 . A A . 50 LYS O 1 1
14 40188 1 1 51 VAL C C -38.251 19.978 -6.485 1.00 . A A . 51 VAL C 1 1
14 40189 1 1 51 VAL CA C -39.460 20.923 -6.393 1.00 . A A . 51 VAL CA 1 1
14 40190 1 1 51 VAL CB C -40.505 20.545 -7.475 1.00 . A A . 51 VAL CB 1 1
14 40191 1 1 51 VAL CG1 C -39.974 20.909 -8.869 1.00 . A A . 51 VAL CG1 1 1
14 40192 1 1 51 VAL CG2 C -40.782 19.039 -7.411 1.00 . A A . 51 VAL CG2 1 1
14 40193 1 1 51 VAL H H -39.558 23.065 -6.120 1.00 . A A . 51 VAL H 1 1
14 40194 1 1 51 VAL HA H -39.891 20.822 -5.404 1.00 . A A . 51 VAL HA 1 1
14 40195 1 1 51 VAL HB H -41.423 21.084 -7.290 1.00 . A A . 51 VAL HB 1 1
14 40196 1 1 51 VAL HG11 H -39.033 20.417 -9.046 1.00 . A A . 51 VAL HG11 1 1
14 40197 1 1 51 VAL HG12 H -40.684 20.599 -9.622 1.00 . A A . 51 VAL HG12 1 1
14 40198 1 1 51 VAL HG13 H -39.833 21.978 -8.937 1.00 . A A . 51 VAL HG13 1 1
14 40199 1 1 51 VAL HG21 H -40.399 18.637 -6.484 1.00 . A A . 51 VAL HG21 1 1
14 40200 1 1 51 VAL HG22 H -41.847 18.861 -7.461 1.00 . A A . 51 VAL HG22 1 1
14 40201 1 1 51 VAL HG23 H -40.300 18.541 -8.239 1.00 . A A . 51 VAL HG23 1 1
14 40202 1 1 51 VAL N N -39.069 22.356 -6.591 1.00 . A A . 51 VAL N 1 1
14 40203 1 1 51 VAL O O -38.195 19.095 -7.317 1.00 . A A . 51 VAL O 1 1
14 40204 1 1 52 PRO C C -36.411 17.924 -5.206 1.00 . A A . 52 PRO C 1 1
14 40205 1 1 52 PRO CA C -36.091 19.377 -5.560 1.00 . A A . 52 PRO CA 1 1
14 40206 1 1 52 PRO CB C -35.231 20.004 -4.439 1.00 . A A . 52 PRO CB 1 1
14 40207 1 1 52 PRO CD C -37.385 21.254 -4.591 1.00 . A A . 52 PRO CD 1 1
14 40208 1 1 52 PRO CG C -36.074 21.144 -3.789 1.00 . A A . 52 PRO CG 1 1
14 40209 1 1 52 PRO HA H -35.583 19.424 -6.519 1.00 . A A . 52 PRO HA 1 1
14 40210 1 1 52 PRO HB2 H -34.986 19.258 -3.698 1.00 . A A . 52 PRO HB2 1 1
14 40211 1 1 52 PRO HB3 H -34.321 20.411 -4.855 1.00 . A A . 52 PRO HB3 1 1
14 40212 1 1 52 PRO HD2 H -38.240 21.092 -3.949 1.00 . A A . 52 PRO HD2 1 1
14 40213 1 1 52 PRO HD3 H -37.454 22.218 -5.069 1.00 . A A . 52 PRO HD3 1 1
14 40214 1 1 52 PRO HG2 H -36.290 20.902 -2.758 1.00 . A A . 52 PRO HG2 1 1
14 40215 1 1 52 PRO HG3 H -35.532 22.078 -3.836 1.00 . A A . 52 PRO HG3 1 1
14 40216 1 1 52 PRO N N -37.303 20.191 -5.601 1.00 . A A . 52 PRO N 1 1
14 40217 1 1 52 PRO O O -36.619 17.596 -4.053 1.00 . A A . 52 PRO O 1 1
14 40218 1 1 53 ASP C C -35.584 14.985 -5.216 1.00 . A A . 53 ASP C 1 1
14 40219 1 1 53 ASP CA C -36.755 15.651 -5.926 1.00 . A A . 53 ASP CA 1 1
14 40220 1 1 53 ASP CB C -36.995 14.933 -7.263 1.00 . A A . 53 ASP CB 1 1
14 40221 1 1 53 ASP CG C -35.818 15.201 -8.202 1.00 . A A . 53 ASP CG 1 1
14 40222 1 1 53 ASP H H -36.280 17.382 -7.118 1.00 . A A . 53 ASP H 1 1
14 40223 1 1 53 ASP HA H -37.636 15.592 -5.289 1.00 . A A . 53 ASP HA 1 1
14 40224 1 1 53 ASP HB2 H -37.083 13.869 -7.097 1.00 . A A . 53 ASP HB2 1 1
14 40225 1 1 53 ASP HB3 H -37.904 15.300 -7.716 1.00 . A A . 53 ASP HB3 1 1
14 40226 1 1 53 ASP N N -36.450 17.078 -6.201 1.00 . A A . 53 ASP N 1 1
14 40227 1 1 53 ASP O O -35.755 14.027 -4.487 1.00 . A A . 53 ASP O 1 1
14 40228 1 1 53 ASP OD1 O -34.883 15.829 -7.732 1.00 . A A . 53 ASP OD1 1 1
14 40229 1 1 53 ASP OD2 O -35.918 14.763 -9.335 1.00 . A A . 53 ASP OD2 1 1
14 40230 1 1 54 ASN C C -33.033 15.490 -3.394 1.00 . A A . 54 ASN C 1 1
14 40231 1 1 54 ASN CA C -33.211 14.930 -4.799 1.00 . A A . 54 ASN CA 1 1
14 40232 1 1 54 ASN CB C -31.985 15.309 -5.642 1.00 . A A . 54 ASN CB 1 1
14 40233 1 1 54 ASN CG C -30.920 14.219 -5.509 1.00 . A A . 54 ASN CG 1 1
14 40234 1 1 54 ASN H H -34.326 16.282 -6.041 1.00 . A A . 54 ASN H 1 1
14 40235 1 1 54 ASN HA H -33.323 13.847 -4.740 1.00 . A A . 54 ASN HA 1 1
14 40236 1 1 54 ASN HB2 H -32.269 15.406 -6.681 1.00 . A A . 54 ASN HB2 1 1
14 40237 1 1 54 ASN HB3 H -31.579 16.250 -5.295 1.00 . A A . 54 ASN HB3 1 1
14 40238 1 1 54 ASN HD21 H -31.028 13.700 -7.424 1.00 . A A . 54 ASN HD21 1 1
14 40239 1 1 54 ASN HD22 H -29.914 12.819 -6.493 1.00 . A A . 54 ASN HD22 1 1
14 40240 1 1 54 ASN N N -34.411 15.509 -5.445 1.00 . A A . 54 ASN N 1 1
14 40241 1 1 54 ASN ND2 N -30.594 13.521 -6.563 1.00 . A A . 54 ASN ND2 1 1
14 40242 1 1 54 ASN O O -33.945 16.073 -2.842 1.00 . A A . 54 ASN O 1 1
14 40243 1 1 54 ASN OD1 O -30.377 13.994 -4.447 1.00 . A A . 54 ASN OD1 1 1
14 40244 1 1 55 GLU C C -30.242 16.516 -1.416 1.00 . A A . 55 GLU C 1 1
14 40245 1 1 55 GLU CA C -31.591 15.817 -1.473 1.00 . A A . 55 GLU CA 1 1
14 40246 1 1 55 GLU CB C -31.578 14.633 -0.495 1.00 . A A . 55 GLU CB 1 1
14 40247 1 1 55 GLU CD C -30.941 12.234 -0.215 1.00 . A A . 55 GLU CD 1 1
14 40248 1 1 55 GLU CG C -30.831 13.458 -1.129 1.00 . A A . 55 GLU CG 1 1
14 40249 1 1 55 GLU H H -31.155 14.825 -3.336 1.00 . A A . 55 GLU H 1 1
14 40250 1 1 55 GLU HA H -32.365 16.532 -1.203 1.00 . A A . 55 GLU HA 1 1
14 40251 1 1 55 GLU HB2 H -31.086 14.927 0.420 1.00 . A A . 55 GLU HB2 1 1
14 40252 1 1 55 GLU HB3 H -32.593 14.341 -0.272 1.00 . A A . 55 GLU HB3 1 1
14 40253 1 1 55 GLU HG2 H -31.263 13.224 -2.090 1.00 . A A . 55 GLU HG2 1 1
14 40254 1 1 55 GLU HG3 H -29.789 13.713 -1.258 1.00 . A A . 55 GLU HG3 1 1
14 40255 1 1 55 GLU N N -31.857 15.302 -2.845 1.00 . A A . 55 GLU N 1 1
14 40256 1 1 55 GLU O O -29.366 16.128 -0.669 1.00 . A A . 55 GLU O 1 1
14 40257 1 1 55 GLU OE1 O -31.764 12.300 0.684 1.00 . A A . 55 GLU OE1 1 1
14 40258 1 1 55 GLU OE2 O -30.195 11.301 -0.465 1.00 . A A . 55 GLU OE2 1 1
14 40259 1 1 56 GLU C C -29.109 19.764 -2.443 1.00 . A A . 56 GLU C 1 1
14 40260 1 1 56 GLU CA C -28.830 18.288 -2.236 1.00 . A A . 56 GLU CA 1 1
14 40261 1 1 56 GLU CB C -27.972 17.768 -3.406 1.00 . A A . 56 GLU CB 1 1
14 40262 1 1 56 GLU CD C -28.056 16.708 -5.665 1.00 . A A . 56 GLU CD 1 1
14 40263 1 1 56 GLU CG C -28.879 17.427 -4.593 1.00 . A A . 56 GLU CG 1 1
14 40264 1 1 56 GLU H H -30.845 17.806 -2.794 1.00 . A A . 56 GLU H 1 1
14 40265 1 1 56 GLU HA H -28.317 18.151 -1.283 1.00 . A A . 56 GLU HA 1 1
14 40266 1 1 56 GLU HB2 H -27.263 18.528 -3.698 1.00 . A A . 56 GLU HB2 1 1
14 40267 1 1 56 GLU HB3 H -27.434 16.885 -3.095 1.00 . A A . 56 GLU HB3 1 1
14 40268 1 1 56 GLU HG2 H -29.681 16.783 -4.271 1.00 . A A . 56 GLU HG2 1 1
14 40269 1 1 56 GLU HG3 H -29.294 18.334 -5.011 1.00 . A A . 56 GLU HG3 1 1
14 40270 1 1 56 GLU N N -30.104 17.535 -2.212 1.00 . A A . 56 GLU N 1 1
14 40271 1 1 56 GLU O O -28.513 20.611 -1.806 1.00 . A A . 56 GLU O 1 1
14 40272 1 1 56 GLU OE1 O -26.966 16.284 -5.316 1.00 . A A . 56 GLU OE1 1 1
14 40273 1 1 56 GLU OE2 O -28.564 16.622 -6.771 1.00 . A A . 56 GLU OE2 1 1
14 40274 1 1 57 ALA C C -31.444 21.935 -2.647 1.00 . A A . 57 ALA C 1 1
14 40275 1 1 57 ALA CA C -30.356 21.457 -3.604 1.00 . A A . 57 ALA CA 1 1
14 40276 1 1 57 ALA CB C -30.880 21.556 -5.044 1.00 . A A . 57 ALA CB 1 1
14 40277 1 1 57 ALA H H -30.460 19.330 -3.828 1.00 . A A . 57 ALA H 1 1
14 40278 1 1 57 ALA HA H -29.466 22.072 -3.470 1.00 . A A . 57 ALA HA 1 1
14 40279 1 1 57 ALA HB1 H -30.389 20.819 -5.662 1.00 . A A . 57 ALA HB1 1 1
14 40280 1 1 57 ALA HB2 H -31.946 21.378 -5.057 1.00 . A A . 57 ALA HB2 1 1
14 40281 1 1 57 ALA HB3 H -30.680 22.540 -5.438 1.00 . A A . 57 ALA HB3 1 1
14 40282 1 1 57 ALA N N -30.014 20.048 -3.334 1.00 . A A . 57 ALA N 1 1
14 40283 1 1 57 ALA O O -32.133 22.899 -2.919 1.00 . A A . 57 ALA O 1 1
14 40284 1 1 58 THR C C -31.948 22.398 0.591 1.00 . A A . 58 THR C 1 1
14 40285 1 1 58 THR CA C -32.602 21.639 -0.540 1.00 . A A . 58 THR CA 1 1
14 40286 1 1 58 THR CB C -33.244 20.363 0.021 1.00 . A A . 58 THR CB 1 1
14 40287 1 1 58 THR CG2 C -32.228 19.548 0.840 1.00 . A A . 58 THR CG2 1 1
14 40288 1 1 58 THR H H -30.969 20.492 -1.346 1.00 . A A . 58 THR H 1 1
14 40289 1 1 58 THR HA H -33.347 22.276 -1.017 1.00 . A A . 58 THR HA 1 1
14 40290 1 1 58 THR HB H -33.724 19.776 -0.760 1.00 . A A . 58 THR HB 1 1
14 40291 1 1 58 THR HG1 H -34.041 20.327 1.787 1.00 . A A . 58 THR HG1 1 1
14 40292 1 1 58 THR HG21 H -31.770 20.178 1.588 1.00 . A A . 58 THR HG21 1 1
14 40293 1 1 58 THR HG22 H -32.730 18.725 1.328 1.00 . A A . 58 THR HG22 1 1
14 40294 1 1 58 THR HG23 H -31.461 19.158 0.186 1.00 . A A . 58 THR HG23 1 1
14 40295 1 1 58 THR N N -31.570 21.249 -1.534 1.00 . A A . 58 THR N 1 1
14 40296 1 1 58 THR O O -32.547 23.256 1.211 1.00 . A A . 58 THR O 1 1
14 40297 1 1 58 THR OG1 O -34.191 20.807 0.971 1.00 . A A . 58 THR OG1 1 1
14 40298 1 1 59 GLN C C -29.834 24.219 1.616 1.00 . A A . 59 GLN C 1 1
14 40299 1 1 59 GLN CA C -29.973 22.730 1.913 1.00 . A A . 59 GLN CA 1 1
14 40300 1 1 59 GLN CB C -28.575 22.091 1.966 1.00 . A A . 59 GLN CB 1 1
14 40301 1 1 59 GLN CD C -28.260 22.728 4.355 1.00 . A A . 59 GLN CD 1 1
14 40302 1 1 59 GLN CG C -27.695 22.863 2.939 1.00 . A A . 59 GLN CG 1 1
14 40303 1 1 59 GLN H H -30.288 21.362 0.302 1.00 . A A . 59 GLN H 1 1
14 40304 1 1 59 GLN HA H -30.502 22.595 2.855 1.00 . A A . 59 GLN HA 1 1
14 40305 1 1 59 GLN HB2 H -28.660 21.064 2.292 1.00 . A A . 59 GLN HB2 1 1
14 40306 1 1 59 GLN HB3 H -28.132 22.111 0.981 1.00 . A A . 59 GLN HB3 1 1
14 40307 1 1 59 GLN HE21 H -29.239 24.453 4.270 1.00 . A A . 59 GLN HE21 1 1
14 40308 1 1 59 GLN HE22 H -29.400 23.598 5.728 1.00 . A A . 59 GLN HE22 1 1
14 40309 1 1 59 GLN HG2 H -26.695 22.462 2.914 1.00 . A A . 59 GLN HG2 1 1
14 40310 1 1 59 GLN HG3 H -27.670 23.903 2.661 1.00 . A A . 59 GLN HG3 1 1
14 40311 1 1 59 GLN N N -30.719 22.062 0.836 1.00 . A A . 59 GLN N 1 1
14 40312 1 1 59 GLN NE2 N -29.030 23.671 4.823 1.00 . A A . 59 GLN NE2 1 1
14 40313 1 1 59 GLN O O -29.931 25.047 2.500 1.00 . A A . 59 GLN O 1 1
14 40314 1 1 59 GLN OE1 O -28.004 21.762 5.048 1.00 . A A . 59 GLN OE1 1 1
14 40315 1 1 60 TYR C C -30.765 26.716 0.207 1.00 . A A . 60 TYR C 1 1
14 40316 1 1 60 TYR CA C -29.463 25.956 -0.019 1.00 . A A . 60 TYR CA 1 1
14 40317 1 1 60 TYR CB C -29.108 26.017 -1.515 1.00 . A A . 60 TYR CB 1 1
14 40318 1 1 60 TYR CD1 C -27.893 28.221 -1.779 1.00 . A A . 60 TYR CD1 1 1
14 40319 1 1 60 TYR CD2 C -30.130 28.076 -2.571 1.00 . A A . 60 TYR CD2 1 1
14 40320 1 1 60 TYR CE1 C -27.834 29.538 -2.190 1.00 . A A . 60 TYR CE1 1 1
14 40321 1 1 60 TYR CE2 C -30.071 29.392 -2.981 1.00 . A A . 60 TYR CE2 1 1
14 40322 1 1 60 TYR CG C -29.043 27.480 -1.966 1.00 . A A . 60 TYR CG 1 1
14 40323 1 1 60 TYR CZ C -28.922 30.133 -2.795 1.00 . A A . 60 TYR CZ 1 1
14 40324 1 1 60 TYR H H -29.543 23.827 -0.312 1.00 . A A . 60 TYR H 1 1
14 40325 1 1 60 TYR HA H -28.676 26.408 0.586 1.00 . A A . 60 TYR HA 1 1
14 40326 1 1 60 TYR HB2 H -28.151 25.548 -1.683 1.00 . A A . 60 TYR HB2 1 1
14 40327 1 1 60 TYR HB3 H -29.864 25.502 -2.090 1.00 . A A . 60 TYR HB3 1 1
14 40328 1 1 60 TYR HD1 H -27.033 27.766 -1.309 1.00 . A A . 60 TYR HD1 1 1
14 40329 1 1 60 TYR HD2 H -31.036 27.507 -2.724 1.00 . A A . 60 TYR HD2 1 1
14 40330 1 1 60 TYR HE1 H -26.927 30.106 -2.038 1.00 . A A . 60 TYR HE1 1 1
14 40331 1 1 60 TYR HE2 H -30.930 29.846 -3.453 1.00 . A A . 60 TYR HE2 1 1
14 40332 1 1 60 TYR HH H -28.309 31.491 -3.988 1.00 . A A . 60 TYR HH 1 1
14 40333 1 1 60 TYR N N -29.612 24.531 0.366 1.00 . A A . 60 TYR N 1 1
14 40334 1 1 60 TYR O O -30.826 27.633 1.010 1.00 . A A . 60 TYR O 1 1
14 40335 1 1 60 TYR OH O -28.863 31.450 -3.205 1.00 . A A . 60 TYR OH 1 1
14 40336 1 1 61 VAL C C -33.441 27.140 1.136 1.00 . A A . 61 VAL C 1 1
14 40337 1 1 61 VAL CA C -33.083 27.012 -0.338 1.00 . A A . 61 VAL CA 1 1
14 40338 1 1 61 VAL CB C -34.170 26.205 -1.048 1.00 . A A . 61 VAL CB 1 1
14 40339 1 1 61 VAL CG1 C -35.507 26.933 -0.888 1.00 . A A . 61 VAL CG1 1 1
14 40340 1 1 61 VAL CG2 C -33.824 26.109 -2.537 1.00 . A A . 61 VAL CG2 1 1
14 40341 1 1 61 VAL H H -31.698 25.578 -1.133 1.00 . A A . 61 VAL H 1 1
14 40342 1 1 61 VAL HA H -33.005 28.003 -0.768 1.00 . A A . 61 VAL HA 1 1
14 40343 1 1 61 VAL HB H -34.235 25.216 -0.621 1.00 . A A . 61 VAL HB 1 1
14 40344 1 1 61 VAL HG11 H -35.352 28.001 -0.972 1.00 . A A . 61 VAL HG11 1 1
14 40345 1 1 61 VAL HG12 H -36.193 26.614 -1.658 1.00 . A A . 61 VAL HG12 1 1
14 40346 1 1 61 VAL HG13 H -35.929 26.713 0.080 1.00 . A A . 61 VAL HG13 1 1
14 40347 1 1 61 VAL HG21 H -32.789 25.821 -2.653 1.00 . A A . 61 VAL HG21 1 1
14 40348 1 1 61 VAL HG22 H -34.454 25.374 -3.012 1.00 . A A . 61 VAL HG22 1 1
14 40349 1 1 61 VAL HG23 H -33.980 27.068 -3.010 1.00 . A A . 61 VAL HG23 1 1
14 40350 1 1 61 VAL N N -31.788 26.322 -0.503 1.00 . A A . 61 VAL N 1 1
14 40351 1 1 61 VAL O O -33.901 28.173 1.580 1.00 . A A . 61 VAL O 1 1
14 40352 1 1 62 GLU C C -32.908 27.372 3.953 1.00 . A A . 62 GLU C 1 1
14 40353 1 1 62 GLU CA C -33.549 26.143 3.316 1.00 . A A . 62 GLU CA 1 1
14 40354 1 1 62 GLU CB C -32.984 24.885 3.987 1.00 . A A . 62 GLU CB 1 1
14 40355 1 1 62 GLU CD C -32.680 25.602 6.357 1.00 . A A . 62 GLU CD 1 1
14 40356 1 1 62 GLU CG C -33.547 24.776 5.403 1.00 . A A . 62 GLU CG 1 1
14 40357 1 1 62 GLU H H -32.857 25.273 1.478 1.00 . A A . 62 GLU H 1 1
14 40358 1 1 62 GLU HA H -34.633 26.199 3.438 1.00 . A A . 62 GLU HA 1 1
14 40359 1 1 62 GLU HB2 H -33.264 24.012 3.417 1.00 . A A . 62 GLU HB2 1 1
14 40360 1 1 62 GLU HB3 H -31.906 24.950 4.029 1.00 . A A . 62 GLU HB3 1 1
14 40361 1 1 62 GLU HG2 H -34.559 25.153 5.423 1.00 . A A . 62 GLU HG2 1 1
14 40362 1 1 62 GLU HG3 H -33.542 23.743 5.720 1.00 . A A . 62 GLU HG3 1 1
14 40363 1 1 62 GLU N N -33.226 26.089 1.873 1.00 . A A . 62 GLU N 1 1
14 40364 1 1 62 GLU O O -33.554 28.115 4.669 1.00 . A A . 62 GLU O 1 1
14 40365 1 1 62 GLU OE1 O -31.473 25.485 6.228 1.00 . A A . 62 GLU OE1 1 1
14 40366 1 1 62 GLU OE2 O -33.275 26.304 7.158 1.00 . A A . 62 GLU OE2 1 1
14 40367 1 1 63 ALA C C -31.696 30.012 3.941 1.00 . A A . 63 ALA C 1 1
14 40368 1 1 63 ALA CA C -30.939 28.734 4.254 1.00 . A A . 63 ALA CA 1 1
14 40369 1 1 63 ALA CB C -29.541 28.817 3.622 1.00 . A A . 63 ALA CB 1 1
14 40370 1 1 63 ALA H H -31.164 26.934 3.097 1.00 . A A . 63 ALA H 1 1
14 40371 1 1 63 ALA HA H -30.873 28.617 5.332 1.00 . A A . 63 ALA HA 1 1
14 40372 1 1 63 ALA HB1 H -29.144 27.823 3.485 1.00 . A A . 63 ALA HB1 1 1
14 40373 1 1 63 ALA HB2 H -29.603 29.310 2.663 1.00 . A A . 63 ALA HB2 1 1
14 40374 1 1 63 ALA HB3 H -28.879 29.376 4.268 1.00 . A A . 63 ALA HB3 1 1
14 40375 1 1 63 ALA N N -31.643 27.562 3.678 1.00 . A A . 63 ALA N 1 1
14 40376 1 1 63 ALA O O -31.795 30.901 4.763 1.00 . A A . 63 ALA O 1 1
14 40377 1 1 64 MET C C -34.123 31.547 3.323 1.00 . A A . 64 MET C 1 1
14 40378 1 1 64 MET CA C -32.981 31.290 2.350 1.00 . A A . 64 MET CA 1 1
14 40379 1 1 64 MET CB C -33.575 31.052 0.953 1.00 . A A . 64 MET CB 1 1
14 40380 1 1 64 MET CE C -31.884 32.986 -0.488 1.00 . A A . 64 MET CE 1 1
14 40381 1 1 64 MET CG C -32.508 30.422 0.050 1.00 . A A . 64 MET CG 1 1
14 40382 1 1 64 MET H H -32.109 29.331 2.124 1.00 . A A . 64 MET H 1 1
14 40383 1 1 64 MET HA H -32.313 32.149 2.348 1.00 . A A . 64 MET HA 1 1
14 40384 1 1 64 MET HB2 H -34.423 30.390 1.029 1.00 . A A . 64 MET HB2 1 1
14 40385 1 1 64 MET HB3 H -33.900 31.988 0.533 1.00 . A A . 64 MET HB3 1 1
14 40386 1 1 64 MET HE1 H -32.756 32.864 -1.116 1.00 . A A . 64 MET HE1 1 1
14 40387 1 1 64 MET HE2 H -32.189 33.331 0.489 1.00 . A A . 64 MET HE2 1 1
14 40388 1 1 64 MET HE3 H -31.215 33.705 -0.933 1.00 . A A . 64 MET HE3 1 1
14 40389 1 1 64 MET HG2 H -32.177 29.509 0.511 1.00 . A A . 64 MET HG2 1 1
14 40390 1 1 64 MET HG3 H -32.974 30.166 -0.888 1.00 . A A . 64 MET HG3 1 1
14 40391 1 1 64 MET N N -32.219 30.079 2.750 1.00 . A A . 64 MET N 1 1
14 40392 1 1 64 MET O O -34.331 32.658 3.766 1.00 . A A . 64 MET O 1 1
14 40393 1 1 64 MET SD S -31.040 31.403 -0.321 1.00 . A A . 64 MET SD 1 1
14 40394 1 1 65 PHE C C -35.488 31.103 5.950 1.00 . A A . 65 PHE C 1 1
14 40395 1 1 65 PHE CA C -35.979 30.654 4.578 1.00 . A A . 65 PHE CA 1 1
14 40396 1 1 65 PHE CB C -36.660 29.279 4.717 1.00 . A A . 65 PHE CB 1 1
14 40397 1 1 65 PHE CD1 C -37.772 29.541 6.981 1.00 . A A . 65 PHE CD1 1 1
14 40398 1 1 65 PHE CD2 C -39.170 29.354 5.056 1.00 . A A . 65 PHE CD2 1 1
14 40399 1 1 65 PHE CE1 C -38.894 29.636 7.782 1.00 . A A . 65 PHE CE1 1 1
14 40400 1 1 65 PHE CE2 C -40.288 29.449 5.860 1.00 . A A . 65 PHE CE2 1 1
14 40401 1 1 65 PHE CG C -37.902 29.399 5.609 1.00 . A A . 65 PHE CG 1 1
14 40402 1 1 65 PHE CZ C -40.149 29.590 7.221 1.00 . A A . 65 PHE CZ 1 1
14 40403 1 1 65 PHE H H -34.632 29.628 3.250 1.00 . A A . 65 PHE H 1 1
14 40404 1 1 65 PHE HA H -36.675 31.396 4.185 1.00 . A A . 65 PHE HA 1 1
14 40405 1 1 65 PHE HB2 H -36.956 28.918 3.744 1.00 . A A . 65 PHE HB2 1 1
14 40406 1 1 65 PHE HB3 H -35.971 28.576 5.162 1.00 . A A . 65 PHE HB3 1 1
14 40407 1 1 65 PHE HD1 H -36.789 29.572 7.427 1.00 . A A . 65 PHE HD1 1 1
14 40408 1 1 65 PHE HD2 H -39.287 29.248 3.986 1.00 . A A . 65 PHE HD2 1 1
14 40409 1 1 65 PHE HE1 H -38.787 29.744 8.851 1.00 . A A . 65 PHE HE1 1 1
14 40410 1 1 65 PHE HE2 H -41.274 29.407 5.420 1.00 . A A . 65 PHE HE2 1 1
14 40411 1 1 65 PHE HZ H -41.025 29.667 7.848 1.00 . A A . 65 PHE HZ 1 1
14 40412 1 1 65 PHE N N -34.842 30.507 3.636 1.00 . A A . 65 PHE N 1 1
14 40413 1 1 65 PHE O O -36.210 31.738 6.694 1.00 . A A . 65 PHE O 1 1
14 40414 1 1 66 ARG C C -33.368 32.661 7.637 1.00 . A A . 66 ARG C 1 1
14 40415 1 1 66 ARG CA C -33.708 31.167 7.580 1.00 . A A . 66 ARG CA 1 1
14 40416 1 1 66 ARG CB C -32.419 30.360 7.823 1.00 . A A . 66 ARG CB 1 1
14 40417 1 1 66 ARG CD C -32.513 30.558 10.305 1.00 . A A . 66 ARG CD 1 1
14 40418 1 1 66 ARG CG C -32.560 29.579 9.131 1.00 . A A . 66 ARG CG 1 1
14 40419 1 1 66 ARG CZ C -33.742 29.553 12.123 1.00 . A A . 66 ARG CZ 1 1
14 40420 1 1 66 ARG H H -33.716 30.254 5.625 1.00 . A A . 66 ARG H 1 1
14 40421 1 1 66 ARG HA H -34.447 30.946 8.349 1.00 . A A . 66 ARG HA 1 1
14 40422 1 1 66 ARG HB2 H -32.260 29.673 7.005 1.00 . A A . 66 ARG HB2 1 1
14 40423 1 1 66 ARG HB3 H -31.575 31.030 7.891 1.00 . A A . 66 ARG HB3 1 1
14 40424 1 1 66 ARG HD2 H -31.593 31.123 10.276 1.00 . A A . 66 ARG HD2 1 1
14 40425 1 1 66 ARG HD3 H -33.352 31.235 10.252 1.00 . A A . 66 ARG HD3 1 1
14 40426 1 1 66 ARG HE H -31.759 29.466 12.007 1.00 . A A . 66 ARG HE 1 1
14 40427 1 1 66 ARG HG2 H -33.500 29.048 9.137 1.00 . A A . 66 ARG HG2 1 1
14 40428 1 1 66 ARG HG3 H -31.751 28.867 9.218 1.00 . A A . 66 ARG HG3 1 1
14 40429 1 1 66 ARG HH11 H -34.332 31.459 11.959 1.00 . A A . 66 ARG HH11 1 1
14 40430 1 1 66 ARG HH12 H -35.480 30.378 12.677 1.00 . A A . 66 ARG HH12 1 1
14 40431 1 1 66 ARG HH21 H -33.351 27.607 12.385 1.00 . A A . 66 ARG HH21 1 1
14 40432 1 1 66 ARG HH22 H -34.910 28.139 12.923 1.00 . A A . 66 ARG HH22 1 1
14 40433 1 1 66 ARG N N -34.263 30.770 6.258 1.00 . A A . 66 ARG N 1 1
14 40434 1 1 66 ARG NE N -32.580 29.789 11.580 1.00 . A A . 66 ARG NE 1 1
14 40435 1 1 66 ARG NH1 N -34.583 30.541 12.264 1.00 . A A . 66 ARG NH1 1 1
14 40436 1 1 66 ARG NH2 N -34.023 28.339 12.507 1.00 . A A . 66 ARG NH2 1 1
14 40437 1 1 66 ARG O O -34.033 33.422 8.311 1.00 . A A . 66 ARG O 1 1
14 40438 1 1 67 ALA C C -33.086 35.403 6.508 1.00 . A A . 67 ALA C 1 1
14 40439 1 1 67 ALA CA C -31.947 34.489 6.938 1.00 . A A . 67 ALA CA 1 1
14 40440 1 1 67 ALA CB C -30.782 34.680 5.959 1.00 . A A . 67 ALA CB 1 1
14 40441 1 1 67 ALA H H -31.828 32.402 6.396 1.00 . A A . 67 ALA H 1 1
14 40442 1 1 67 ALA HA H -31.643 34.763 7.948 1.00 . A A . 67 ALA HA 1 1
14 40443 1 1 67 ALA HB1 H -30.964 34.107 5.061 1.00 . A A . 67 ALA HB1 1 1
14 40444 1 1 67 ALA HB2 H -30.690 35.726 5.701 1.00 . A A . 67 ALA HB2 1 1
14 40445 1 1 67 ALA HB3 H -29.867 34.344 6.417 1.00 . A A . 67 ALA HB3 1 1
14 40446 1 1 67 ALA N N -32.340 33.052 6.930 1.00 . A A . 67 ALA N 1 1
14 40447 1 1 67 ALA O O -32.980 36.609 6.628 1.00 . A A . 67 ALA O 1 1
14 40448 1 1 68 PHE C C -36.452 35.593 6.573 1.00 . A A . 68 PHE C 1 1
14 40449 1 1 68 PHE CA C -35.302 35.660 5.580 1.00 . A A . 68 PHE CA 1 1
14 40450 1 1 68 PHE CB C -35.793 35.136 4.223 1.00 . A A . 68 PHE CB 1 1
14 40451 1 1 68 PHE CD1 C -38.043 36.208 3.842 1.00 . A A . 68 PHE CD1 1 1
14 40452 1 1 68 PHE CD2 C -36.149 37.167 2.756 1.00 . A A . 68 PHE CD2 1 1
14 40453 1 1 68 PHE CE1 C -38.849 37.181 3.292 1.00 . A A . 68 PHE CE1 1 1
14 40454 1 1 68 PHE CE2 C -36.959 38.139 2.206 1.00 . A A . 68 PHE CE2 1 1
14 40455 1 1 68 PHE CG C -36.687 36.193 3.582 1.00 . A A . 68 PHE CG 1 1
14 40456 1 1 68 PHE CZ C -38.308 38.145 2.474 1.00 . A A . 68 PHE CZ 1 1
14 40457 1 1 68 PHE H H -34.207 33.849 5.959 1.00 . A A . 68 PHE H 1 1
14 40458 1 1 68 PHE HA H -34.977 36.694 5.492 1.00 . A A . 68 PHE HA 1 1
14 40459 1 1 68 PHE HB2 H -34.949 34.940 3.577 1.00 . A A . 68 PHE HB2 1 1
14 40460 1 1 68 PHE HB3 H -36.357 34.225 4.362 1.00 . A A . 68 PHE HB3 1 1
14 40461 1 1 68 PHE HD1 H -38.473 35.450 4.477 1.00 . A A . 68 PHE HD1 1 1
14 40462 1 1 68 PHE HD2 H -35.089 37.161 2.536 1.00 . A A . 68 PHE HD2 1 1
14 40463 1 1 68 PHE HE1 H -39.910 37.185 3.501 1.00 . A A . 68 PHE HE1 1 1
14 40464 1 1 68 PHE HE2 H -36.535 38.895 1.562 1.00 . A A . 68 PHE HE2 1 1
14 40465 1 1 68 PHE HZ H -38.941 38.908 2.045 1.00 . A A . 68 PHE HZ 1 1
14 40466 1 1 68 PHE N N -34.156 34.823 6.020 1.00 . A A . 68 PHE N 1 1
14 40467 1 1 68 PHE O O -36.685 36.525 7.317 1.00 . A A . 68 PHE O 1 1
14 40468 1 1 69 ASP C C -37.821 34.152 8.950 1.00 . A A . 69 ASP C 1 1
14 40469 1 1 69 ASP CA C -38.289 34.362 7.514 1.00 . A A . 69 ASP CA 1 1
14 40470 1 1 69 ASP CB C -39.133 33.151 7.095 1.00 . A A . 69 ASP CB 1 1
14 40471 1 1 69 ASP CG C -40.463 33.189 7.849 1.00 . A A . 69 ASP CG 1 1
14 40472 1 1 69 ASP H H -36.932 33.766 5.956 1.00 . A A . 69 ASP H 1 1
14 40473 1 1 69 ASP HA H -38.879 35.270 7.470 1.00 . A A . 69 ASP HA 1 1
14 40474 1 1 69 ASP HB2 H -39.322 33.185 6.032 1.00 . A A . 69 ASP HB2 1 1
14 40475 1 1 69 ASP HB3 H -38.611 32.237 7.338 1.00 . A A . 69 ASP HB3 1 1
14 40476 1 1 69 ASP N N -37.152 34.494 6.574 1.00 . A A . 69 ASP N 1 1
14 40477 1 1 69 ASP O O -36.792 33.553 9.194 1.00 . A A . 69 ASP O 1 1
14 40478 1 1 69 ASP OD1 O -41.117 34.213 7.737 1.00 . A A . 69 ASP OD1 1 1
14 40479 1 1 69 ASP OD2 O -40.749 32.196 8.497 1.00 . A A . 69 ASP OD2 1 1
14 40480 1 1 70 THR C C -39.480 34.678 12.178 1.00 . A A . 70 THR C 1 1
14 40481 1 1 70 THR CA C -38.242 34.509 11.303 1.00 . A A . 70 THR CA 1 1
14 40482 1 1 70 THR CB C -37.226 35.596 11.668 1.00 . A A . 70 THR CB 1 1
14 40483 1 1 70 THR CG2 C -35.859 35.307 11.031 1.00 . A A . 70 THR CG2 1 1
14 40484 1 1 70 THR H H -39.418 35.129 9.620 1.00 . A A . 70 THR H 1 1
14 40485 1 1 70 THR HA H -37.825 33.515 11.464 1.00 . A A . 70 THR HA 1 1
14 40486 1 1 70 THR HB H -37.167 35.748 12.743 1.00 . A A . 70 THR HB 1 1
14 40487 1 1 70 THR HG1 H -37.578 36.637 10.072 1.00 . A A . 70 THR HG1 1 1
14 40488 1 1 70 THR HG21 H -35.630 34.255 11.120 1.00 . A A . 70 THR HG21 1 1
14 40489 1 1 70 THR HG22 H -35.879 35.580 9.986 1.00 . A A . 70 THR HG22 1 1
14 40490 1 1 70 THR HG23 H -35.094 35.879 11.535 1.00 . A A . 70 THR HG23 1 1
14 40491 1 1 70 THR N N -38.599 34.654 9.874 1.00 . A A . 70 THR N 1 1
14 40492 1 1 70 THR O O -40.348 33.828 12.202 1.00 . A A . 70 THR O 1 1
14 40493 1 1 70 THR OG1 O -37.681 36.765 11.018 1.00 . A A . 70 THR OG1 1 1
14 40494 1 1 71 ASN C C -41.094 34.785 14.541 1.00 . A A . 71 ASN C 1 1
14 40495 1 1 71 ASN CA C -40.714 36.040 13.754 1.00 . A A . 71 ASN CA 1 1
14 40496 1 1 71 ASN CB C -41.911 36.467 12.876 1.00 . A A . 71 ASN CB 1 1
14 40497 1 1 71 ASN CG C -41.647 36.073 11.421 1.00 . A A . 71 ASN CG 1 1
14 40498 1 1 71 ASN H H -38.825 36.447 12.804 1.00 . A A . 71 ASN H 1 1
14 40499 1 1 71 ASN HA H -40.454 36.830 14.459 1.00 . A A . 71 ASN HA 1 1
14 40500 1 1 71 ASN HB2 H -42.811 35.978 13.217 1.00 . A A . 71 ASN HB2 1 1
14 40501 1 1 71 ASN HB3 H -42.044 37.538 12.936 1.00 . A A . 71 ASN HB3 1 1
14 40502 1 1 71 ASN HD21 H -40.449 37.620 11.078 1.00 . A A . 71 ASN HD21 1 1
14 40503 1 1 71 ASN HD22 H -40.687 36.581 9.757 1.00 . A A . 71 ASN HD22 1 1
14 40504 1 1 71 ASN N N -39.544 35.785 12.870 1.00 . A A . 71 ASN N 1 1
14 40505 1 1 71 ASN ND2 N -40.861 36.820 10.692 1.00 . A A . 71 ASN ND2 1 1
14 40506 1 1 71 ASN O O -42.182 34.691 15.076 1.00 . A A . 71 ASN O 1 1
14 40507 1 1 71 ASN OD1 O -42.150 35.080 10.935 1.00 . A A . 71 ASN OD1 1 1
14 40508 1 1 72 GLY C C -41.886 32.078 15.001 1.00 . A A . 72 GLY C 1 1
14 40509 1 1 72 GLY CA C -40.489 32.594 15.356 1.00 . A A . 72 GLY CA 1 1
14 40510 1 1 72 GLY H H -39.320 33.965 14.166 1.00 . A A . 72 GLY H 1 1
14 40511 1 1 72 GLY HA2 H -39.755 31.840 15.103 1.00 . A A . 72 GLY HA2 1 1
14 40512 1 1 72 GLY HA3 H -40.442 32.794 16.416 1.00 . A A . 72 GLY HA3 1 1
14 40513 1 1 72 GLY N N -40.189 33.847 14.605 1.00 . A A . 72 GLY N 1 1
14 40514 1 1 72 GLY O O -42.746 31.978 15.854 1.00 . A A . 72 GLY O 1 1
14 40515 1 1 73 ASP C C -43.244 30.152 12.271 1.00 . A A . 73 ASP C 1 1
14 40516 1 1 73 ASP CA C -43.408 31.252 13.314 1.00 . A A . 73 ASP CA 1 1
14 40517 1 1 73 ASP CB C -44.197 32.417 12.693 1.00 . A A . 73 ASP CB 1 1
14 40518 1 1 73 ASP CG C -43.616 32.745 11.316 1.00 . A A . 73 ASP CG 1 1
14 40519 1 1 73 ASP H H -41.354 31.865 13.096 1.00 . A A . 73 ASP H 1 1
14 40520 1 1 73 ASP HA H -43.932 30.845 14.178 1.00 . A A . 73 ASP HA 1 1
14 40521 1 1 73 ASP HB2 H -45.233 32.140 12.587 1.00 . A A . 73 ASP HB2 1 1
14 40522 1 1 73 ASP HB3 H -44.123 33.289 13.329 1.00 . A A . 73 ASP HB3 1 1
14 40523 1 1 73 ASP N N -42.080 31.764 13.747 1.00 . A A . 73 ASP N 1 1
14 40524 1 1 73 ASP O O -44.205 29.546 11.852 1.00 . A A . 73 ASP O 1 1
14 40525 1 1 73 ASP OD1 O -42.491 32.334 11.092 1.00 . A A . 73 ASP OD1 1 1
14 40526 1 1 73 ASP OD2 O -44.334 33.388 10.565 1.00 . A A . 73 ASP OD2 1 1
14 40527 1 1 74 ASN C C -42.803 28.848 9.751 1.00 . A A . 74 ASN C 1 1
14 40528 1 1 74 ASN CA C -41.749 28.864 10.859 1.00 . A A . 74 ASN CA 1 1
14 40529 1 1 74 ASN CB C -41.754 27.498 11.565 1.00 . A A . 74 ASN CB 1 1
14 40530 1 1 74 ASN CG C -43.178 27.159 12.005 1.00 . A A . 74 ASN CG 1 1
14 40531 1 1 74 ASN H H -41.281 30.441 12.251 1.00 . A A . 74 ASN H 1 1
14 40532 1 1 74 ASN HA H -40.775 29.057 10.410 1.00 . A A . 74 ASN HA 1 1
14 40533 1 1 74 ASN HB2 H -41.398 26.736 10.888 1.00 . A A . 74 ASN HB2 1 1
14 40534 1 1 74 ASN HB3 H -41.110 27.533 12.432 1.00 . A A . 74 ASN HB3 1 1
14 40535 1 1 74 ASN HD21 H -43.681 26.406 10.239 1.00 . A A . 74 ASN HD21 1 1
14 40536 1 1 74 ASN HD22 H -44.904 26.380 11.414 1.00 . A A . 74 ASN HD22 1 1
14 40537 1 1 74 ASN N N -42.021 29.921 11.876 1.00 . A A . 74 ASN N 1 1
14 40538 1 1 74 ASN ND2 N -43.987 26.602 11.149 1.00 . A A . 74 ASN ND2 1 1
14 40539 1 1 74 ASN O O -43.086 27.813 9.180 1.00 . A A . 74 ASN O 1 1
14 40540 1 1 74 ASN OD1 O -43.565 27.397 13.131 1.00 . A A . 74 ASN OD1 1 1
14 40541 1 1 75 THR C C -44.401 31.403 7.705 1.00 . A A . 75 THR C 1 1
14 40542 1 1 75 THR CA C -44.399 30.041 8.393 1.00 . A A . 75 THR CA 1 1
14 40543 1 1 75 THR CB C -45.777 29.803 9.021 1.00 . A A . 75 THR CB 1 1
14 40544 1 1 75 THR CG2 C -46.731 29.146 8.012 1.00 . A A . 75 THR CG2 1 1
14 40545 1 1 75 THR H H -43.113 30.805 9.946 1.00 . A A . 75 THR H 1 1
14 40546 1 1 75 THR HA H -44.175 29.273 7.651 1.00 . A A . 75 THR HA 1 1
14 40547 1 1 75 THR HB H -46.186 30.710 9.457 1.00 . A A . 75 THR HB 1 1
14 40548 1 1 75 THR HG1 H -45.243 29.247 10.799 1.00 . A A . 75 THR HG1 1 1
14 40549 1 1 75 THR HG21 H -46.744 29.719 7.096 1.00 . A A . 75 THR HG21 1 1
14 40550 1 1 75 THR HG22 H -46.398 28.141 7.796 1.00 . A A . 75 THR HG22 1 1
14 40551 1 1 75 THR HG23 H -47.729 29.108 8.423 1.00 . A A . 75 THR HG23 1 1
14 40552 1 1 75 THR N N -43.366 29.992 9.463 1.00 . A A . 75 THR N 1 1
14 40553 1 1 75 THR O O -44.192 32.420 8.339 1.00 . A A . 75 THR O 1 1
14 40554 1 1 75 THR OG1 O -45.575 28.814 10.008 1.00 . A A . 75 THR OG1 1 1
14 40555 1 1 76 ILE C C -46.011 32.853 4.959 1.00 . A A . 76 ILE C 1 1
14 40556 1 1 76 ILE CA C -44.663 32.668 5.640 1.00 . A A . 76 ILE CA 1 1
14 40557 1 1 76 ILE CB C -43.574 32.608 4.567 1.00 . A A . 76 ILE CB 1 1
14 40558 1 1 76 ILE CD1 C -41.118 32.576 4.181 1.00 . A A . 76 ILE CD1 1 1
14 40559 1 1 76 ILE CG1 C -42.223 32.388 5.224 1.00 . A A . 76 ILE CG1 1 1
14 40560 1 1 76 ILE CG2 C -43.538 33.953 3.824 1.00 . A A . 76 ILE CG2 1 1
14 40561 1 1 76 ILE H H -44.800 30.539 5.953 1.00 . A A . 76 ILE H 1 1
14 40562 1 1 76 ILE HA H -44.493 33.503 6.318 1.00 . A A . 76 ILE HA 1 1
14 40563 1 1 76 ILE HB H -43.784 31.785 3.881 1.00 . A A . 76 ILE HB 1 1
14 40564 1 1 76 ILE HD11 H -41.486 32.299 3.206 1.00 . A A . 76 ILE HD11 1 1
14 40565 1 1 76 ILE HD12 H -40.805 33.611 4.164 1.00 . A A . 76 ILE HD12 1 1
14 40566 1 1 76 ILE HD13 H -40.273 31.954 4.432 1.00 . A A . 76 ILE HD13 1 1
14 40567 1 1 76 ILE HG12 H -42.092 33.101 6.024 1.00 . A A . 76 ILE HG12 1 1
14 40568 1 1 76 ILE HG13 H -42.175 31.391 5.630 1.00 . A A . 76 ILE HG13 1 1
14 40569 1 1 76 ILE HG21 H -44.543 34.312 3.667 1.00 . A A . 76 ILE HG21 1 1
14 40570 1 1 76 ILE HG22 H -42.988 34.677 4.408 1.00 . A A . 76 ILE HG22 1 1
14 40571 1 1 76 ILE HG23 H -43.053 33.827 2.868 1.00 . A A . 76 ILE HG23 1 1
14 40572 1 1 76 ILE N N -44.637 31.390 6.411 1.00 . A A . 76 ILE N 1 1
14 40573 1 1 76 ILE O O -46.496 31.967 4.285 1.00 . A A . 76 ILE O 1 1
14 40574 1 1 77 ASP C C -47.747 34.932 3.154 1.00 . A A . 77 ASP C 1 1
14 40575 1 1 77 ASP CA C -47.908 34.265 4.517 1.00 . A A . 77 ASP CA 1 1
14 40576 1 1 77 ASP CB C -48.704 35.196 5.438 1.00 . A A . 77 ASP CB 1 1
14 40577 1 1 77 ASP CG C -50.168 35.206 4.997 1.00 . A A . 77 ASP CG 1 1
14 40578 1 1 77 ASP H H -46.164 34.692 5.699 1.00 . A A . 77 ASP H 1 1
14 40579 1 1 77 ASP HA H -48.428 33.317 4.386 1.00 . A A . 77 ASP HA 1 1
14 40580 1 1 77 ASP HB2 H -48.641 34.842 6.457 1.00 . A A . 77 ASP HB2 1 1
14 40581 1 1 77 ASP HB3 H -48.305 36.196 5.383 1.00 . A A . 77 ASP HB3 1 1
14 40582 1 1 77 ASP N N -46.593 34.005 5.146 1.00 . A A . 77 ASP N 1 1
14 40583 1 1 77 ASP O O -46.713 35.495 2.851 1.00 . A A . 77 ASP O 1 1
14 40584 1 1 77 ASP OD1 O -50.436 34.559 3.998 1.00 . A A . 77 ASP OD1 1 1
14 40585 1 1 77 ASP OD2 O -50.935 35.859 5.683 1.00 . A A . 77 ASP OD2 1 1
14 40586 1 1 78 PHE C C -48.016 36.812 1.025 1.00 . A A . 78 PHE C 1 1
14 40587 1 1 78 PHE CA C -48.728 35.462 1.005 1.00 . A A . 78 PHE CA 1 1
14 40588 1 1 78 PHE CB C -50.170 35.674 0.522 1.00 . A A . 78 PHE CB 1 1
14 40589 1 1 78 PHE CD1 C -49.593 35.284 -1.911 1.00 . A A . 78 PHE CD1 1 1
14 40590 1 1 78 PHE CD2 C -50.688 37.323 -1.327 1.00 . A A . 78 PHE CD2 1 1
14 40591 1 1 78 PHE CE1 C -49.572 35.677 -3.234 1.00 . A A . 78 PHE CE1 1 1
14 40592 1 1 78 PHE CE2 C -50.664 37.712 -2.651 1.00 . A A . 78 PHE CE2 1 1
14 40593 1 1 78 PHE CG C -50.151 36.105 -0.946 1.00 . A A . 78 PHE CG 1 1
14 40594 1 1 78 PHE CZ C -50.108 36.890 -3.602 1.00 . A A . 78 PHE CZ 1 1
14 40595 1 1 78 PHE H H -49.587 34.378 2.652 1.00 . A A . 78 PHE H 1 1
14 40596 1 1 78 PHE HA H -48.193 34.791 0.333 1.00 . A A . 78 PHE HA 1 1
14 40597 1 1 78 PHE HB2 H -50.728 34.754 0.616 1.00 . A A . 78 PHE HB2 1 1
14 40598 1 1 78 PHE HB3 H -50.645 36.442 1.113 1.00 . A A . 78 PHE HB3 1 1
14 40599 1 1 78 PHE HD1 H -49.171 34.331 -1.628 1.00 . A A . 78 PHE HD1 1 1
14 40600 1 1 78 PHE HD2 H -51.127 37.973 -0.585 1.00 . A A . 78 PHE HD2 1 1
14 40601 1 1 78 PHE HE1 H -49.133 35.032 -3.981 1.00 . A A . 78 PHE HE1 1 1
14 40602 1 1 78 PHE HE2 H -51.084 38.664 -2.941 1.00 . A A . 78 PHE HE2 1 1
14 40603 1 1 78 PHE HZ H -50.089 37.196 -4.638 1.00 . A A . 78 PHE HZ 1 1
14 40604 1 1 78 PHE N N -48.779 34.847 2.357 1.00 . A A . 78 PHE N 1 1
14 40605 1 1 78 PHE O O -47.469 37.234 0.031 1.00 . A A . 78 PHE O 1 1
14 40606 1 1 79 LEU C C -45.858 38.626 2.436 1.00 . A A . 79 LEU C 1 1
14 40607 1 1 79 LEU CA C -47.364 38.790 2.243 1.00 . A A . 79 LEU CA 1 1
14 40608 1 1 79 LEU CB C -47.944 39.550 3.449 1.00 . A A . 79 LEU CB 1 1
14 40609 1 1 79 LEU CD1 C -49.855 39.891 1.861 1.00 . A A . 79 LEU CD1 1 1
14 40610 1 1 79 LEU CD2 C -50.090 38.283 3.756 1.00 . A A . 79 LEU CD2 1 1
14 40611 1 1 79 LEU CG C -49.476 39.618 3.321 1.00 . A A . 79 LEU CG 1 1
14 40612 1 1 79 LEU H H -48.496 37.091 2.936 1.00 . A A . 79 LEU H 1 1
14 40613 1 1 79 LEU HA H -47.538 39.340 1.316 1.00 . A A . 79 LEU HA 1 1
14 40614 1 1 79 LEU HB2 H -47.677 39.040 4.362 1.00 . A A . 79 LEU HB2 1 1
14 40615 1 1 79 LEU HB3 H -47.539 40.551 3.474 1.00 . A A . 79 LEU HB3 1 1
14 40616 1 1 79 LEU HD11 H -49.251 40.695 1.471 1.00 . A A . 79 LEU HD11 1 1
14 40617 1 1 79 LEU HD12 H -49.694 39.003 1.269 1.00 . A A . 79 LEU HD12 1 1
14 40618 1 1 79 LEU HD13 H -50.896 40.169 1.803 1.00 . A A . 79 LEU HD13 1 1
14 40619 1 1 79 LEU HD21 H -49.481 37.832 4.522 1.00 . A A . 79 LEU HD21 1 1
14 40620 1 1 79 LEU HD22 H -51.082 38.450 4.145 1.00 . A A . 79 LEU HD22 1 1
14 40621 1 1 79 LEU HD23 H -50.149 37.617 2.910 1.00 . A A . 79 LEU HD23 1 1
14 40622 1 1 79 LEU HG H -49.857 40.412 3.948 1.00 . A A . 79 LEU HG 1 1
14 40623 1 1 79 LEU N N -48.038 37.466 2.155 1.00 . A A . 79 LEU N 1 1
14 40624 1 1 79 LEU O O -45.087 38.915 1.543 1.00 . A A . 79 LEU O 1 1
14 40625 1 1 80 GLU C C -43.349 37.313 2.645 1.00 . A A . 80 GLU C 1 1
14 40626 1 1 80 GLU CA C -44.007 37.988 3.843 1.00 . A A . 80 GLU CA 1 1
14 40627 1 1 80 GLU CB C -43.830 37.090 5.079 1.00 . A A . 80 GLU CB 1 1
14 40628 1 1 80 GLU CD C -44.169 36.950 7.548 1.00 . A A . 80 GLU CD 1 1
14 40629 1 1 80 GLU CG C -44.228 37.874 6.332 1.00 . A A . 80 GLU CG 1 1
14 40630 1 1 80 GLU H H -46.116 37.952 4.292 1.00 . A A . 80 GLU H 1 1
14 40631 1 1 80 GLU HA H -43.547 38.965 4.000 1.00 . A A . 80 GLU HA 1 1
14 40632 1 1 80 GLU HB2 H -44.457 36.215 4.986 1.00 . A A . 80 GLU HB2 1 1
14 40633 1 1 80 GLU HB3 H -42.799 36.780 5.158 1.00 . A A . 80 GLU HB3 1 1
14 40634 1 1 80 GLU HG2 H -43.548 38.701 6.478 1.00 . A A . 80 GLU HG2 1 1
14 40635 1 1 80 GLU HG3 H -45.233 38.253 6.221 1.00 . A A . 80 GLU HG3 1 1
14 40636 1 1 80 GLU N N -45.462 38.170 3.596 1.00 . A A . 80 GLU N 1 1
14 40637 1 1 80 GLU O O -42.271 37.690 2.224 1.00 . A A . 80 GLU O 1 1
14 40638 1 1 80 GLU OE1 O -45.012 36.069 7.601 1.00 . A A . 80 GLU OE1 1 1
14 40639 1 1 80 GLU OE2 O -43.284 37.174 8.357 1.00 . A A . 80 GLU OE2 1 1
14 40640 1 1 81 TYR C C -43.262 36.562 -0.222 1.00 . A A . 81 TYR C 1 1
14 40641 1 1 81 TYR CA C -43.460 35.603 0.947 1.00 . A A . 81 TYR CA 1 1
14 40642 1 1 81 TYR CB C -44.473 34.507 0.550 1.00 . A A . 81 TYR CB 1 1
14 40643 1 1 81 TYR CD1 C -43.385 33.847 -1.630 1.00 . A A . 81 TYR CD1 1 1
14 40644 1 1 81 TYR CD2 C -45.621 34.647 -1.698 1.00 . A A . 81 TYR CD2 1 1
14 40645 1 1 81 TYR CE1 C -43.403 33.674 -2.996 1.00 . A A . 81 TYR CE1 1 1
14 40646 1 1 81 TYR CE2 C -45.642 34.475 -3.066 1.00 . A A . 81 TYR CE2 1 1
14 40647 1 1 81 TYR CG C -44.492 34.334 -0.971 1.00 . A A . 81 TYR CG 1 1
14 40648 1 1 81 TYR CZ C -44.534 33.987 -3.727 1.00 . A A . 81 TYR CZ 1 1
14 40649 1 1 81 TYR H H -44.882 36.062 2.493 1.00 . A A . 81 TYR H 1 1
14 40650 1 1 81 TYR HA H -42.499 35.167 1.218 1.00 . A A . 81 TYR HA 1 1
14 40651 1 1 81 TYR HB2 H -44.195 33.571 1.009 1.00 . A A . 81 TYR HB2 1 1
14 40652 1 1 81 TYR HB3 H -45.461 34.786 0.885 1.00 . A A . 81 TYR HB3 1 1
14 40653 1 1 81 TYR HD1 H -42.494 33.606 -1.072 1.00 . A A . 81 TYR HD1 1 1
14 40654 1 1 81 TYR HD2 H -46.493 35.038 -1.193 1.00 . A A . 81 TYR HD2 1 1
14 40655 1 1 81 TYR HE1 H -42.528 33.291 -3.500 1.00 . A A . 81 TYR HE1 1 1
14 40656 1 1 81 TYR HE2 H -46.534 34.722 -3.624 1.00 . A A . 81 TYR HE2 1 1
14 40657 1 1 81 TYR HH H -43.820 33.244 -5.334 1.00 . A A . 81 TYR HH 1 1
14 40658 1 1 81 TYR N N -44.015 36.325 2.118 1.00 . A A . 81 TYR N 1 1
14 40659 1 1 81 TYR O O -42.146 36.799 -0.664 1.00 . A A . 81 TYR O 1 1
14 40660 1 1 81 TYR OH O -44.553 33.815 -5.096 1.00 . A A . 81 TYR OH 1 1
14 40661 1 1 82 VAL C C -43.279 39.161 -1.501 1.00 . A A . 82 VAL C 1 1
14 40662 1 1 82 VAL CA C -44.240 38.035 -1.838 1.00 . A A . 82 VAL CA 1 1
14 40663 1 1 82 VAL CB C -45.629 38.604 -2.120 1.00 . A A . 82 VAL CB 1 1
14 40664 1 1 82 VAL CG1 C -45.492 39.941 -2.835 1.00 . A A . 82 VAL CG1 1 1
14 40665 1 1 82 VAL CG2 C -46.387 37.624 -3.021 1.00 . A A . 82 VAL CG2 1 1
14 40666 1 1 82 VAL H H -45.221 36.875 -0.326 1.00 . A A . 82 VAL H 1 1
14 40667 1 1 82 VAL HA H -43.863 37.501 -2.703 1.00 . A A . 82 VAL HA 1 1
14 40668 1 1 82 VAL HB H -46.162 38.741 -1.195 1.00 . A A . 82 VAL HB 1 1
14 40669 1 1 82 VAL HG11 H -44.831 39.834 -3.681 1.00 . A A . 82 VAL HG11 1 1
14 40670 1 1 82 VAL HG12 H -46.461 40.268 -3.178 1.00 . A A . 82 VAL HG12 1 1
14 40671 1 1 82 VAL HG13 H -45.088 40.676 -2.156 1.00 . A A . 82 VAL HG13 1 1
14 40672 1 1 82 VAL HG21 H -45.715 37.211 -3.761 1.00 . A A . 82 VAL HG21 1 1
14 40673 1 1 82 VAL HG22 H -46.791 36.822 -2.425 1.00 . A A . 82 VAL HG22 1 1
14 40674 1 1 82 VAL HG23 H -47.191 38.136 -3.520 1.00 . A A . 82 VAL HG23 1 1
14 40675 1 1 82 VAL N N -44.345 37.096 -0.707 1.00 . A A . 82 VAL N 1 1
14 40676 1 1 82 VAL O O -42.696 39.762 -2.376 1.00 . A A . 82 VAL O 1 1
14 40677 1 1 83 ALA C C -40.811 40.171 -0.334 1.00 . A A . 83 ALA C 1 1
14 40678 1 1 83 ALA CA C -42.209 40.520 0.149 1.00 . A A . 83 ALA CA 1 1
14 40679 1 1 83 ALA CB C -42.198 40.637 1.680 1.00 . A A . 83 ALA CB 1 1
14 40680 1 1 83 ALA H H -43.629 38.938 0.443 1.00 . A A . 83 ALA H 1 1
14 40681 1 1 83 ALA HA H -42.531 41.452 -0.318 1.00 . A A . 83 ALA HA 1 1
14 40682 1 1 83 ALA HB1 H -43.161 40.345 2.076 1.00 . A A . 83 ALA HB1 1 1
14 40683 1 1 83 ALA HB2 H -41.435 39.991 2.091 1.00 . A A . 83 ALA HB2 1 1
14 40684 1 1 83 ALA HB3 H -41.991 41.657 1.966 1.00 . A A . 83 ALA HB3 1 1
14 40685 1 1 83 ALA N N -43.133 39.437 -0.237 1.00 . A A . 83 ALA N 1 1
14 40686 1 1 83 ALA O O -40.109 40.998 -0.895 1.00 . A A . 83 ALA O 1 1
14 40687 1 1 84 ALA C C -38.957 38.666 -2.053 1.00 . A A . 84 ALA C 1 1
14 40688 1 1 84 ALA CA C -39.085 38.505 -0.550 1.00 . A A . 84 ALA CA 1 1
14 40689 1 1 84 ALA CB C -38.900 37.019 -0.197 1.00 . A A . 84 ALA CB 1 1
14 40690 1 1 84 ALA H H -41.031 38.307 0.340 1.00 . A A . 84 ALA H 1 1
14 40691 1 1 84 ALA HA H -38.335 39.122 -0.059 1.00 . A A . 84 ALA HA 1 1
14 40692 1 1 84 ALA HB1 H -39.374 36.805 0.747 1.00 . A A . 84 ALA HB1 1 1
14 40693 1 1 84 ALA HB2 H -39.346 36.404 -0.965 1.00 . A A . 84 ALA HB2 1 1
14 40694 1 1 84 ALA HB3 H -37.845 36.790 -0.127 1.00 . A A . 84 ALA HB3 1 1
14 40695 1 1 84 ALA N N -40.430 38.937 -0.113 1.00 . A A . 84 ALA N 1 1
14 40696 1 1 84 ALA O O -37.961 39.161 -2.542 1.00 . A A . 84 ALA O 1 1
14 40697 1 1 85 LEU C C -39.439 39.763 -4.614 1.00 . A A . 85 LEU C 1 1
14 40698 1 1 85 LEU CA C -39.907 38.374 -4.244 1.00 . A A . 85 LEU CA 1 1
14 40699 1 1 85 LEU CB C -41.307 38.185 -4.842 1.00 . A A . 85 LEU CB 1 1
14 40700 1 1 85 LEU CD1 C -43.105 36.564 -5.348 1.00 . A A . 85 LEU CD1 1 1
14 40701 1 1 85 LEU CD2 C -40.802 35.743 -4.923 1.00 . A A . 85 LEU CD2 1 1
14 40702 1 1 85 LEU CG C -41.834 36.789 -4.531 1.00 . A A . 85 LEU CG 1 1
14 40703 1 1 85 LEU H H -40.761 37.843 -2.332 1.00 . A A . 85 LEU H 1 1
14 40704 1 1 85 LEU HA H -39.207 37.641 -4.642 1.00 . A A . 85 LEU HA 1 1
14 40705 1 1 85 LEU HB2 H -41.976 38.921 -4.431 1.00 . A A . 85 LEU HB2 1 1
14 40706 1 1 85 LEU HB3 H -41.260 38.318 -5.913 1.00 . A A . 85 LEU HB3 1 1
14 40707 1 1 85 LEU HD11 H -43.481 37.512 -5.706 1.00 . A A . 85 LEU HD11 1 1
14 40708 1 1 85 LEU HD12 H -42.885 35.928 -6.193 1.00 . A A . 85 LEU HD12 1 1
14 40709 1 1 85 LEU HD13 H -43.852 36.095 -4.734 1.00 . A A . 85 LEU HD13 1 1
14 40710 1 1 85 LEU HD21 H -40.300 36.048 -5.824 1.00 . A A . 85 LEU HD21 1 1
14 40711 1 1 85 LEU HD22 H -40.079 35.632 -4.129 1.00 . A A . 85 LEU HD22 1 1
14 40712 1 1 85 LEU HD23 H -41.294 34.795 -5.091 1.00 . A A . 85 LEU HD23 1 1
14 40713 1 1 85 LEU HG H -42.050 36.704 -3.482 1.00 . A A . 85 LEU HG 1 1
14 40714 1 1 85 LEU N N -39.973 38.242 -2.769 1.00 . A A . 85 LEU N 1 1
14 40715 1 1 85 LEU O O -38.405 39.932 -5.217 1.00 . A A . 85 LEU O 1 1
14 40716 1 1 86 ASN C C -38.369 42.362 -4.338 1.00 . A A . 86 ASN C 1 1
14 40717 1 1 86 ASN CA C -39.858 42.135 -4.557 1.00 . A A . 86 ASN CA 1 1
14 40718 1 1 86 ASN CB C -40.638 43.072 -3.624 1.00 . A A . 86 ASN CB 1 1
14 40719 1 1 86 ASN CG C -40.473 44.514 -4.107 1.00 . A A . 86 ASN CG 1 1
14 40720 1 1 86 ASN H H -41.059 40.547 -3.761 1.00 . A A . 86 ASN H 1 1
14 40721 1 1 86 ASN HA H -40.102 42.332 -5.599 1.00 . A A . 86 ASN HA 1 1
14 40722 1 1 86 ASN HB2 H -41.686 42.810 -3.634 1.00 . A A . 86 ASN HB2 1 1
14 40723 1 1 86 ASN HB3 H -40.257 42.988 -2.618 1.00 . A A . 86 ASN HB3 1 1
14 40724 1 1 86 ASN HD21 H -42.333 44.634 -4.786 1.00 . A A . 86 ASN HD21 1 1
14 40725 1 1 86 ASN HD22 H -41.395 46.034 -4.990 1.00 . A A . 86 ASN HD22 1 1
14 40726 1 1 86 ASN N N -40.227 40.740 -4.242 1.00 . A A . 86 ASN N 1 1
14 40727 1 1 86 ASN ND2 N -41.484 45.110 -4.675 1.00 . A A . 86 ASN ND2 1 1
14 40728 1 1 86 ASN O O -37.691 42.911 -5.182 1.00 . A A . 86 ASN O 1 1
14 40729 1 1 86 ASN OD1 O -39.422 45.109 -3.973 1.00 . A A . 86 ASN OD1 1 1
14 40730 1 1 87 LEU C C -35.605 41.641 -4.097 1.00 . A A . 87 LEU C 1 1
14 40731 1 1 87 LEU CA C -36.440 42.120 -2.915 1.00 . A A . 87 LEU CA 1 1
14 40732 1 1 87 LEU CB C -36.083 41.278 -1.671 1.00 . A A . 87 LEU CB 1 1
14 40733 1 1 87 LEU CD1 C -33.646 41.831 -1.827 1.00 . A A . 87 LEU CD1 1 1
14 40734 1 1 87 LEU CD2 C -35.188 43.364 -0.593 1.00 . A A . 87 LEU CD2 1 1
14 40735 1 1 87 LEU CG C -34.884 41.900 -0.932 1.00 . A A . 87 LEU CG 1 1
14 40736 1 1 87 LEU H H -38.472 41.500 -2.540 1.00 . A A . 87 LEU H 1 1
14 40737 1 1 87 LEU HA H -36.246 43.176 -2.747 1.00 . A A . 87 LEU HA 1 1
14 40738 1 1 87 LEU HB2 H -36.934 41.240 -1.007 1.00 . A A . 87 LEU HB2 1 1
14 40739 1 1 87 LEU HB3 H -35.833 40.274 -1.978 1.00 . A A . 87 LEU HB3 1 1
14 40740 1 1 87 LEU HD11 H -33.557 40.844 -2.253 1.00 . A A . 87 LEU HD11 1 1
14 40741 1 1 87 LEU HD12 H -33.728 42.552 -2.623 1.00 . A A . 87 LEU HD12 1 1
14 40742 1 1 87 LEU HD13 H -32.762 42.044 -1.244 1.00 . A A . 87 LEU HD13 1 1
14 40743 1 1 87 LEU HD21 H -36.255 43.515 -0.552 1.00 . A A . 87 LEU HD21 1 1
14 40744 1 1 87 LEU HD22 H -34.756 43.613 0.365 1.00 . A A . 87 LEU HD22 1 1
14 40745 1 1 87 LEU HD23 H -34.766 44.010 -1.350 1.00 . A A . 87 LEU HD23 1 1
14 40746 1 1 87 LEU HG H -34.699 41.352 -0.021 1.00 . A A . 87 LEU HG 1 1
14 40747 1 1 87 LEU N N -37.885 41.936 -3.200 1.00 . A A . 87 LEU N 1 1
14 40748 1 1 87 LEU O O -34.875 42.406 -4.697 1.00 . A A . 87 LEU O 1 1
14 40749 1 1 88 VAL C C -35.680 40.098 -6.867 1.00 . A A . 88 VAL C 1 1
14 40750 1 1 88 VAL CA C -34.955 39.827 -5.549 1.00 . A A . 88 VAL CA 1 1
14 40751 1 1 88 VAL CB C -34.833 38.305 -5.352 1.00 . A A . 88 VAL CB 1 1
14 40752 1 1 88 VAL CG1 C -33.821 37.740 -6.351 1.00 . A A . 88 VAL CG1 1 1
14 40753 1 1 88 VAL CG2 C -34.348 38.017 -3.929 1.00 . A A . 88 VAL CG2 1 1
14 40754 1 1 88 VAL H H -36.331 39.801 -3.898 1.00 . A A . 88 VAL H 1 1
14 40755 1 1 88 VAL HA H -33.972 40.298 -5.578 1.00 . A A . 88 VAL HA 1 1
14 40756 1 1 88 VAL HB H -35.796 37.841 -5.509 1.00 . A A . 88 VAL HB 1 1
14 40757 1 1 88 VAL HG11 H -34.092 38.038 -7.353 1.00 . A A . 88 VAL HG11 1 1
14 40758 1 1 88 VAL HG12 H -32.835 38.116 -6.123 1.00 . A A . 88 VAL HG12 1 1
14 40759 1 1 88 VAL HG13 H -33.813 36.662 -6.290 1.00 . A A . 88 VAL HG13 1 1
14 40760 1 1 88 VAL HG21 H -33.568 38.715 -3.661 1.00 . A A . 88 VAL HG21 1 1
14 40761 1 1 88 VAL HG22 H -35.170 38.119 -3.235 1.00 . A A . 88 VAL HG22 1 1
14 40762 1 1 88 VAL HG23 H -33.959 37.011 -3.872 1.00 . A A . 88 VAL HG23 1 1
14 40763 1 1 88 VAL N N -35.729 40.380 -4.410 1.00 . A A . 88 VAL N 1 1
14 40764 1 1 88 VAL O O -35.182 40.800 -7.723 1.00 . A A . 88 VAL O 1 1
14 40765 1 1 89 LEU C C -37.868 41.229 -8.488 1.00 . A A . 89 LEU C 1 1
14 40766 1 1 89 LEU CA C -37.635 39.733 -8.239 1.00 . A A . 89 LEU CA 1 1
14 40767 1 1 89 LEU CB C -39.000 39.015 -8.041 1.00 . A A . 89 LEU CB 1 1
14 40768 1 1 89 LEU CD1 C -40.693 40.319 -9.357 1.00 . A A . 89 LEU CD1 1 1
14 40769 1 1 89 LEU CD2 C -38.952 39.007 -10.577 1.00 . A A . 89 LEU CD2 1 1
14 40770 1 1 89 LEU CG C -39.850 39.044 -9.335 1.00 . A A . 89 LEU CG 1 1
14 40771 1 1 89 LEU H H -37.205 38.975 -6.271 1.00 . A A . 89 LEU H 1 1
14 40772 1 1 89 LEU HA H -37.082 39.310 -9.070 1.00 . A A . 89 LEU HA 1 1
14 40773 1 1 89 LEU HB2 H -38.823 37.988 -7.757 1.00 . A A . 89 LEU HB2 1 1
14 40774 1 1 89 LEU HB3 H -39.547 39.503 -7.246 1.00 . A A . 89 LEU HB3 1 1
14 40775 1 1 89 LEU HD11 H -41.202 40.439 -8.412 1.00 . A A . 89 LEU HD11 1 1
14 40776 1 1 89 LEU HD12 H -40.063 41.166 -9.526 1.00 . A A . 89 LEU HD12 1 1
14 40777 1 1 89 LEU HD13 H -41.426 40.259 -10.149 1.00 . A A . 89 LEU HD13 1 1
14 40778 1 1 89 LEU HD21 H -38.253 38.187 -10.501 1.00 . A A . 89 LEU HD21 1 1
14 40779 1 1 89 LEU HD22 H -39.562 38.872 -11.459 1.00 . A A . 89 LEU HD22 1 1
14 40780 1 1 89 LEU HD23 H -38.409 39.934 -10.665 1.00 . A A . 89 LEU HD23 1 1
14 40781 1 1 89 LEU HG H -40.507 38.186 -9.347 1.00 . A A . 89 LEU HG 1 1
14 40782 1 1 89 LEU N N -36.847 39.532 -6.995 1.00 . A A . 89 LEU N 1 1
14 40783 1 1 89 LEU O O -38.406 41.925 -7.648 1.00 . A A . 89 LEU O 1 1
14 40784 1 1 90 ARG C C -37.137 44.017 -8.833 1.00 . A A . 90 ARG C 1 1
14 40785 1 1 90 ARG CA C -37.643 43.139 -9.968 1.00 . A A . 90 ARG CA 1 1
14 40786 1 1 90 ARG CB C -39.140 43.422 -10.179 1.00 . A A . 90 ARG CB 1 1
14 40787 1 1 90 ARG CD C -40.350 44.878 -11.800 1.00 . A A . 90 ARG CD 1 1
14 40788 1 1 90 ARG CG C -39.311 44.859 -10.677 1.00 . A A . 90 ARG CG 1 1
14 40789 1 1 90 ARG CZ C -40.259 44.735 -14.212 1.00 . A A . 90 ARG CZ 1 1
14 40790 1 1 90 ARG H H -37.030 41.096 -10.291 1.00 . A A . 90 ARG H 1 1
14 40791 1 1 90 ARG HA H -37.076 43.372 -10.870 1.00 . A A . 90 ARG HA 1 1
14 40792 1 1 90 ARG HB2 H -39.540 42.737 -10.911 1.00 . A A . 90 ARG HB2 1 1
14 40793 1 1 90 ARG HB3 H -39.669 43.296 -9.245 1.00 . A A . 90 ARG HB3 1 1
14 40794 1 1 90 ARG HD2 H -41.161 44.204 -11.562 1.00 . A A . 90 ARG HD2 1 1
14 40795 1 1 90 ARG HD3 H -40.742 45.878 -11.921 1.00 . A A . 90 ARG HD3 1 1
14 40796 1 1 90 ARG HE H -38.858 43.941 -13.045 1.00 . A A . 90 ARG HE 1 1
14 40797 1 1 90 ARG HG2 H -39.641 45.489 -9.865 1.00 . A A . 90 ARG HG2 1 1
14 40798 1 1 90 ARG HG3 H -38.367 45.227 -11.052 1.00 . A A . 90 ARG HG3 1 1
14 40799 1 1 90 ARG HH11 H -41.390 43.083 -14.212 1.00 . A A . 90 ARG HH11 1 1
14 40800 1 1 90 ARG HH12 H -41.584 44.124 -15.582 1.00 . A A . 90 ARG HH12 1 1
14 40801 1 1 90 ARG HH21 H -39.224 46.438 -14.414 1.00 . A A . 90 ARG HH21 1 1
14 40802 1 1 90 ARG HH22 H -40.327 46.074 -15.699 1.00 . A A . 90 ARG HH22 1 1
14 40803 1 1 90 ARG N N -37.457 41.694 -9.643 1.00 . A A . 90 ARG N 1 1
14 40804 1 1 90 ARG NE N -39.700 44.443 -13.069 1.00 . A A . 90 ARG NE 1 1
14 40805 1 1 90 ARG NH1 N -41.147 43.918 -14.707 1.00 . A A . 90 ARG NH1 1 1
14 40806 1 1 90 ARG NH2 N -39.909 45.834 -14.823 1.00 . A A . 90 ARG NH2 1 1
14 40807 1 1 90 ARG O O -37.891 44.420 -7.969 1.00 . A A . 90 ARG O 1 1
14 40808 1 1 91 GLY C C -33.766 45.256 -7.965 1.00 . A A . 91 GLY C 1 1
14 40809 1 1 91 GLY CA C -35.281 45.152 -7.785 1.00 . A A . 91 GLY CA 1 1
14 40810 1 1 91 GLY H H -35.296 43.951 -9.574 1.00 . A A . 91 GLY H 1 1
14 40811 1 1 91 GLY HA2 H -35.717 46.140 -7.836 1.00 . A A . 91 GLY HA2 1 1
14 40812 1 1 91 GLY HA3 H -35.498 44.715 -6.821 1.00 . A A . 91 GLY HA3 1 1
14 40813 1 1 91 GLY N N -35.866 44.299 -8.856 1.00 . A A . 91 GLY N 1 1
14 40814 1 1 91 GLY O O -33.011 45.031 -7.040 1.00 . A A . 91 GLY O 1 1
14 40815 1 1 92 THR C C -31.212 46.523 -8.319 1.00 . A A . 92 THR C 1 1
14 40816 1 1 92 THR CA C -31.899 45.722 -9.418 1.00 . A A . 92 THR CA 1 1
14 40817 1 1 92 THR CB C -31.712 46.452 -10.751 1.00 . A A . 92 THR CB 1 1
14 40818 1 1 92 THR CG2 C -32.077 45.538 -11.929 1.00 . A A . 92 THR CG2 1 1
14 40819 1 1 92 THR H H -34.001 45.769 -9.873 1.00 . A A . 92 THR H 1 1
14 40820 1 1 92 THR HA H -31.459 44.725 -9.458 1.00 . A A . 92 THR HA 1 1
14 40821 1 1 92 THR HB H -30.716 46.881 -10.841 1.00 . A A . 92 THR HB 1 1
14 40822 1 1 92 THR HG1 H -33.462 47.136 -10.280 1.00 . A A . 92 THR HG1 1 1
14 40823 1 1 92 THR HG21 H -31.667 44.553 -11.767 1.00 . A A . 92 THR HG21 1 1
14 40824 1 1 92 THR HG22 H -33.151 45.468 -12.017 1.00 . A A . 92 THR HG22 1 1
14 40825 1 1 92 THR HG23 H -31.673 45.946 -12.845 1.00 . A A . 92 THR HG23 1 1
14 40826 1 1 92 THR N N -33.353 45.596 -9.157 1.00 . A A . 92 THR N 1 1
14 40827 1 1 92 THR O O -30.001 46.532 -8.223 1.00 . A A . 92 THR O 1 1
14 40828 1 1 92 THR OG1 O -32.699 47.461 -10.763 1.00 . A A . 92 THR OG1 1 1
14 40829 1 1 93 LEU C C -30.276 47.226 -5.729 1.00 . A A . 93 LEU C 1 1
14 40830 1 1 93 LEU CA C -31.410 47.989 -6.412 1.00 . A A . 93 LEU CA 1 1
14 40831 1 1 93 LEU CB C -32.515 48.272 -5.386 1.00 . A A . 93 LEU CB 1 1
14 40832 1 1 93 LEU CD1 C -33.744 49.324 -7.283 1.00 . A A . 93 LEU CD1 1 1
14 40833 1 1 93 LEU CD2 C -34.551 49.641 -4.945 1.00 . A A . 93 LEU CD2 1 1
14 40834 1 1 93 LEU CG C -33.308 49.503 -5.827 1.00 . A A . 93 LEU CG 1 1
14 40835 1 1 93 LEU H H -32.972 47.144 -7.630 1.00 . A A . 93 LEU H 1 1
14 40836 1 1 93 LEU HA H -31.016 48.916 -6.825 1.00 . A A . 93 LEU HA 1 1
14 40837 1 1 93 LEU HB2 H -33.172 47.425 -5.326 1.00 . A A . 93 LEU HB2 1 1
14 40838 1 1 93 LEU HB3 H -32.074 48.449 -4.416 1.00 . A A . 93 LEU HB3 1 1
14 40839 1 1 93 LEU HD11 H -34.237 48.370 -7.402 1.00 . A A . 93 LEU HD11 1 1
14 40840 1 1 93 LEU HD12 H -34.427 50.114 -7.559 1.00 . A A . 93 LEU HD12 1 1
14 40841 1 1 93 LEU HD13 H -32.880 49.360 -7.930 1.00 . A A . 93 LEU HD13 1 1
14 40842 1 1 93 LEU HD21 H -35.118 48.722 -4.966 1.00 . A A . 93 LEU HD21 1 1
14 40843 1 1 93 LEU HD22 H -34.255 49.852 -3.928 1.00 . A A . 93 LEU HD22 1 1
14 40844 1 1 93 LEU HD23 H -35.170 50.448 -5.310 1.00 . A A . 93 LEU HD23 1 1
14 40845 1 1 93 LEU HG H -32.695 50.386 -5.735 1.00 . A A . 93 LEU HG 1 1
14 40846 1 1 93 LEU N N -31.999 47.182 -7.511 1.00 . A A . 93 LEU N 1 1
14 40847 1 1 93 LEU O O -30.237 46.012 -5.758 1.00 . A A . 93 LEU O 1 1
14 40848 1 1 94 GLU C C -28.652 46.717 -3.084 1.00 . A A . 94 GLU C 1 1
14 40849 1 1 94 GLU CA C -28.236 47.281 -4.439 1.00 . A A . 94 GLU CA 1 1
14 40850 1 1 94 GLU CB C -27.113 48.310 -4.224 1.00 . A A . 94 GLU CB 1 1
14 40851 1 1 94 GLU CD C -26.468 50.704 -4.490 1.00 . A A . 94 GLU CD 1 1
14 40852 1 1 94 GLU CG C -27.590 49.684 -4.694 1.00 . A A . 94 GLU CG 1 1
14 40853 1 1 94 GLU H H -29.441 48.930 -5.124 1.00 . A A . 94 GLU H 1 1
14 40854 1 1 94 GLU HA H -27.887 46.461 -5.065 1.00 . A A . 94 GLU HA 1 1
14 40855 1 1 94 GLU HB2 H -26.854 48.356 -3.175 1.00 . A A . 94 GLU HB2 1 1
14 40856 1 1 94 GLU HB3 H -26.240 48.017 -4.790 1.00 . A A . 94 GLU HB3 1 1
14 40857 1 1 94 GLU HG2 H -27.849 49.643 -5.742 1.00 . A A . 94 GLU HG2 1 1
14 40858 1 1 94 GLU HG3 H -28.456 49.986 -4.125 1.00 . A A . 94 GLU HG3 1 1
14 40859 1 1 94 GLU N N -29.372 47.954 -5.124 1.00 . A A . 94 GLU N 1 1
14 40860 1 1 94 GLU O O -27.913 45.968 -2.475 1.00 . A A . 94 GLU O 1 1
14 40861 1 1 94 GLU OE1 O -25.618 50.755 -5.364 1.00 . A A . 94 GLU OE1 1 1
14 40862 1 1 94 GLU OE2 O -26.524 51.374 -3.472 1.00 . A A . 94 GLU OE2 1 1
14 40863 1 1 95 HIS C C -30.082 45.049 -1.267 1.00 . A A . 95 HIS C 1 1
14 40864 1 1 95 HIS CA C -30.259 46.557 -1.314 1.00 . A A . 95 HIS CA 1 1
14 40865 1 1 95 HIS CB C -31.747 46.904 -1.106 1.00 . A A . 95 HIS CB 1 1
14 40866 1 1 95 HIS CD2 C -32.717 44.824 -2.417 1.00 . A A . 95 HIS CD2 1 1
14 40867 1 1 95 HIS CE1 C -34.002 45.893 -3.659 1.00 . A A . 95 HIS CE1 1 1
14 40868 1 1 95 HIS CG C -32.607 46.175 -2.143 1.00 . A A . 95 HIS CG 1 1
14 40869 1 1 95 HIS H H -30.389 47.689 -3.142 1.00 . A A . 95 HIS H 1 1
14 40870 1 1 95 HIS HA H -29.647 47.005 -0.533 1.00 . A A . 95 HIS HA 1 1
14 40871 1 1 95 HIS HB2 H -32.054 46.603 -0.116 1.00 . A A . 95 HIS HB2 1 1
14 40872 1 1 95 HIS HB3 H -31.888 47.968 -1.214 1.00 . A A . 95 HIS HB3 1 1
14 40873 1 1 95 HIS HD1 H -33.548 47.703 -2.961 1.00 . A A . 95 HIS HD1 1 1
14 40874 1 1 95 HIS HD2 H -32.178 44.040 -1.917 1.00 . A A . 95 HIS HD2 1 1
14 40875 1 1 95 HIS HE1 H -34.731 46.163 -4.406 1.00 . A A . 95 HIS HE1 1 1
14 40876 1 1 95 HIS N N -29.817 47.082 -2.627 1.00 . A A . 95 HIS N 1 1
14 40877 1 1 95 HIS ND1 N -33.402 46.734 -2.923 1.00 . A A . 95 HIS ND1 1 1
14 40878 1 1 95 HIS NE2 N -33.628 44.642 -3.409 1.00 . A A . 95 HIS NE2 1 1
14 40879 1 1 95 HIS O O -30.046 44.456 -0.205 1.00 . A A . 95 HIS O 1 1
14 40880 1 1 96 LYS C C -28.499 42.586 -1.785 1.00 . A A . 96 LYS C 1 1
14 40881 1 1 96 LYS CA C -29.793 42.984 -2.473 1.00 . A A . 96 LYS CA 1 1
14 40882 1 1 96 LYS CB C -29.732 42.544 -3.949 1.00 . A A . 96 LYS CB 1 1
14 40883 1 1 96 LYS CD C -28.409 42.705 -6.061 1.00 . A A . 96 LYS CD 1 1
14 40884 1 1 96 LYS CE C -29.776 42.526 -6.724 1.00 . A A . 96 LYS CE 1 1
14 40885 1 1 96 LYS CG C -28.599 43.292 -4.659 1.00 . A A . 96 LYS CG 1 1
14 40886 1 1 96 LYS H H -30.003 44.974 -3.254 1.00 . A A . 96 LYS H 1 1
14 40887 1 1 96 LYS HA H -30.626 42.507 -1.960 1.00 . A A . 96 LYS HA 1 1
14 40888 1 1 96 LYS HB2 H -29.553 41.480 -4.003 1.00 . A A . 96 LYS HB2 1 1
14 40889 1 1 96 LYS HB3 H -30.672 42.769 -4.430 1.00 . A A . 96 LYS HB3 1 1
14 40890 1 1 96 LYS HD2 H -27.804 43.374 -6.655 1.00 . A A . 96 LYS HD2 1 1
14 40891 1 1 96 LYS HD3 H -27.912 41.749 -5.989 1.00 . A A . 96 LYS HD3 1 1
14 40892 1 1 96 LYS HE2 H -30.270 41.660 -6.305 1.00 . A A . 96 LYS HE2 1 1
14 40893 1 1 96 LYS HE3 H -30.383 43.400 -6.543 1.00 . A A . 96 LYS HE3 1 1
14 40894 1 1 96 LYS HG2 H -28.846 44.340 -4.734 1.00 . A A . 96 LYS HG2 1 1
14 40895 1 1 96 LYS HG3 H -27.684 43.185 -4.097 1.00 . A A . 96 LYS HG3 1 1
14 40896 1 1 96 LYS HZ1 H -28.900 42.991 -8.556 1.00 . A A . 96 LYS HZ1 1 1
14 40897 1 1 96 LYS HZ2 H -29.327 41.356 -8.388 1.00 . A A . 96 LYS HZ2 1 1
14 40898 1 1 96 LYS HZ3 H -30.528 42.524 -8.667 1.00 . A A . 96 LYS HZ3 1 1
14 40899 1 1 96 LYS N N -29.970 44.453 -2.425 1.00 . A A . 96 LYS N 1 1
14 40900 1 1 96 LYS NZ N -29.621 42.334 -8.195 1.00 . A A . 96 LYS NZ 1 1
14 40901 1 1 96 LYS O O -28.410 41.532 -1.189 1.00 . A A . 96 LYS O 1 1
14 40902 1 1 97 LEU C C -26.427 42.875 0.254 1.00 . A A . 97 LEU C 1 1
14 40903 1 1 97 LEU CA C -26.225 43.127 -1.230 1.00 . A A . 97 LEU CA 1 1
14 40904 1 1 97 LEU CB C -25.278 44.327 -1.416 1.00 . A A . 97 LEU CB 1 1
14 40905 1 1 97 LEU CD1 C -23.849 45.542 -3.066 1.00 . A A . 97 LEU CD1 1 1
14 40906 1 1 97 LEU CD2 C -24.404 43.143 -3.438 1.00 . A A . 97 LEU CD2 1 1
14 40907 1 1 97 LEU CG C -24.934 44.475 -2.903 1.00 . A A . 97 LEU CG 1 1
14 40908 1 1 97 LEU H H -27.634 44.282 -2.364 1.00 . A A . 97 LEU H 1 1
14 40909 1 1 97 LEU HA H -25.811 42.229 -1.687 1.00 . A A . 97 LEU HA 1 1
14 40910 1 1 97 LEU HB2 H -25.761 45.227 -1.065 1.00 . A A . 97 LEU HB2 1 1
14 40911 1 1 97 LEU HB3 H -24.376 44.165 -0.849 1.00 . A A . 97 LEU HB3 1 1
14 40912 1 1 97 LEU HD11 H -24.072 46.388 -2.434 1.00 . A A . 97 LEU HD11 1 1
14 40913 1 1 97 LEU HD12 H -22.890 45.132 -2.786 1.00 . A A . 97 LEU HD12 1 1
14 40914 1 1 97 LEU HD13 H -23.810 45.868 -4.095 1.00 . A A . 97 LEU HD13 1 1
14 40915 1 1 97 LEU HD21 H -23.882 42.617 -2.652 1.00 . A A . 97 LEU HD21 1 1
14 40916 1 1 97 LEU HD22 H -25.226 42.537 -3.786 1.00 . A A . 97 LEU HD22 1 1
14 40917 1 1 97 LEU HD23 H -23.723 43.323 -4.256 1.00 . A A . 97 LEU HD23 1 1
14 40918 1 1 97 LEU HG H -25.816 44.765 -3.456 1.00 . A A . 97 LEU HG 1 1
14 40919 1 1 97 LEU N N -27.517 43.441 -1.876 1.00 . A A . 97 LEU N 1 1
14 40920 1 1 97 LEU O O -25.927 41.909 0.795 1.00 . A A . 97 LEU O 1 1
14 40921 1 1 98 LYS C C -28.125 42.256 2.579 1.00 . A A . 98 LYS C 1 1
14 40922 1 1 98 LYS CA C -27.398 43.572 2.338 1.00 . A A . 98 LYS CA 1 1
14 40923 1 1 98 LYS CB C -28.283 44.725 2.828 1.00 . A A . 98 LYS CB 1 1
14 40924 1 1 98 LYS CD C -29.452 45.533 4.872 1.00 . A A . 98 LYS CD 1 1
14 40925 1 1 98 LYS CE C -30.283 46.423 3.950 1.00 . A A . 98 LYS CE 1 1
14 40926 1 1 98 LYS CG C -29.008 44.291 4.101 1.00 . A A . 98 LYS CG 1 1
14 40927 1 1 98 LYS H H -27.536 44.518 0.415 1.00 . A A . 98 LYS H 1 1
14 40928 1 1 98 LYS HA H -26.444 43.557 2.864 1.00 . A A . 98 LYS HA 1 1
14 40929 1 1 98 LYS HB2 H -27.670 45.590 3.035 1.00 . A A . 98 LYS HB2 1 1
14 40930 1 1 98 LYS HB3 H -29.006 44.977 2.066 1.00 . A A . 98 LYS HB3 1 1
14 40931 1 1 98 LYS HD2 H -30.047 45.238 5.724 1.00 . A A . 98 LYS HD2 1 1
14 40932 1 1 98 LYS HD3 H -28.584 46.076 5.217 1.00 . A A . 98 LYS HD3 1 1
14 40933 1 1 98 LYS HE2 H -29.628 46.983 3.297 1.00 . A A . 98 LYS HE2 1 1
14 40934 1 1 98 LYS HE3 H -30.939 45.810 3.350 1.00 . A A . 98 LYS HE3 1 1
14 40935 1 1 98 LYS HG2 H -29.872 43.698 3.842 1.00 . A A . 98 LYS HG2 1 1
14 40936 1 1 98 LYS HG3 H -28.343 43.701 4.715 1.00 . A A . 98 LYS HG3 1 1
14 40937 1 1 98 LYS HZ1 H -30.495 47.861 5.438 1.00 . A A . 98 LYS HZ1 1 1
14 40938 1 1 98 LYS HZ2 H -31.537 48.075 4.114 1.00 . A A . 98 LYS HZ2 1 1
14 40939 1 1 98 LYS HZ3 H -31.847 46.851 5.252 1.00 . A A . 98 LYS HZ3 1 1
14 40940 1 1 98 LYS N N -27.156 43.750 0.891 1.00 . A A . 98 LYS N 1 1
14 40941 1 1 98 LYS NZ N -31.102 47.375 4.749 1.00 . A A . 98 LYS NZ 1 1
14 40942 1 1 98 LYS O O -27.635 41.385 3.264 1.00 . A A . 98 LYS O 1 1
14 40943 1 1 99 TRP C C -29.162 39.692 1.905 1.00 . A A . 99 TRP C 1 1
14 40944 1 1 99 TRP CA C -30.062 40.891 2.192 1.00 . A A . 99 TRP CA 1 1
14 40945 1 1 99 TRP CB C -31.252 40.935 1.208 1.00 . A A . 99 TRP CB 1 1
14 40946 1 1 99 TRP CD1 C -31.438 39.465 -0.835 1.00 . A A . 99 TRP CD1 1 1
14 40947 1 1 99 TRP CD2 C -31.668 38.458 1.074 1.00 . A A . 99 TRP CD2 1 1
14 40948 1 1 99 TRP CE2 C -31.884 37.453 0.150 1.00 . A A . 99 TRP CE2 1 1
14 40949 1 1 99 TRP CE3 C -31.724 38.174 2.423 1.00 . A A . 99 TRP CE3 1 1
14 40950 1 1 99 TRP CG C -31.424 39.598 0.484 1.00 . A A . 99 TRP CG 1 1
14 40951 1 1 99 TRP CH2 C -32.216 35.889 1.920 1.00 . A A . 99 TRP CH2 1 1
14 40952 1 1 99 TRP CZ2 C -32.161 36.173 0.572 1.00 . A A . 99 TRP CZ2 1 1
14 40953 1 1 99 TRP CZ3 C -31.997 36.887 2.846 1.00 . A A . 99 TRP CZ3 1 1
14 40954 1 1 99 TRP H H -29.653 42.873 1.467 1.00 . A A . 99 TRP H 1 1
14 40955 1 1 99 TRP HA H -30.409 40.833 3.227 1.00 . A A . 99 TRP HA 1 1
14 40956 1 1 99 TRP HB2 H -32.159 41.157 1.752 1.00 . A A . 99 TRP HB2 1 1
14 40957 1 1 99 TRP HB3 H -31.086 41.711 0.476 1.00 . A A . 99 TRP HB3 1 1
14 40958 1 1 99 TRP HD1 H -31.248 40.220 -1.583 1.00 . A A . 99 TRP HD1 1 1
14 40959 1 1 99 TRP HE1 H -31.795 37.758 -1.907 1.00 . A A . 99 TRP HE1 1 1
14 40960 1 1 99 TRP HE3 H -31.550 38.955 3.147 1.00 . A A . 99 TRP HE3 1 1
14 40961 1 1 99 TRP HH2 H -32.427 34.882 2.251 1.00 . A A . 99 TRP HH2 1 1
14 40962 1 1 99 TRP HZ2 H -32.361 35.401 -0.152 1.00 . A A . 99 TRP HZ2 1 1
14 40963 1 1 99 TRP HZ3 H -32.031 36.661 3.901 1.00 . A A . 99 TRP HZ3 1 1
14 40964 1 1 99 TRP N N -29.291 42.140 2.010 1.00 . A A . 99 TRP N 1 1
14 40965 1 1 99 TRP NE1 N -31.719 38.165 -1.020 1.00 . A A . 99 TRP NE1 1 1
14 40966 1 1 99 TRP O O -29.171 38.711 2.628 1.00 . A A . 99 TRP O 1 1
14 40967 1 1 100 THR C C -26.456 38.535 1.629 1.00 . A A . 100 THR C 1 1
14 40968 1 1 100 THR CA C -27.499 38.662 0.534 1.00 . A A . 100 THR CA 1 1
14 40969 1 1 100 THR CB C -26.796 38.953 -0.791 1.00 . A A . 100 THR CB 1 1
14 40970 1 1 100 THR CG2 C -25.509 38.127 -0.913 1.00 . A A . 100 THR CG2 1 1
14 40971 1 1 100 THR H H -28.406 40.592 0.299 1.00 . A A . 100 THR H 1 1
14 40972 1 1 100 THR HA H -28.081 37.742 0.482 1.00 . A A . 100 THR HA 1 1
14 40973 1 1 100 THR HB H -26.628 40.017 -0.936 1.00 . A A . 100 THR HB 1 1
14 40974 1 1 100 THR HG1 H -28.437 38.090 -1.359 1.00 . A A . 100 THR HG1 1 1
14 40975 1 1 100 THR HG21 H -25.707 37.103 -0.632 1.00 . A A . 100 THR HG21 1 1
14 40976 1 1 100 THR HG22 H -25.154 38.154 -1.931 1.00 . A A . 100 THR HG22 1 1
14 40977 1 1 100 THR HG23 H -24.751 38.534 -0.260 1.00 . A A . 100 THR HG23 1 1
14 40978 1 1 100 THR N N -28.393 39.788 0.859 1.00 . A A . 100 THR N 1 1
14 40979 1 1 100 THR O O -26.117 37.444 2.060 1.00 . A A . 100 THR O 1 1
14 40980 1 1 100 THR OG1 O -27.650 38.435 -1.790 1.00 . A A . 100 THR OG1 1 1
14 40981 1 1 101 PHE C C -25.562 39.065 4.402 1.00 . A A . 101 PHE C 1 1
14 40982 1 1 101 PHE CA C -24.950 39.646 3.134 1.00 . A A . 101 PHE CA 1 1
14 40983 1 1 101 PHE CB C -24.487 41.096 3.387 1.00 . A A . 101 PHE CB 1 1
14 40984 1 1 101 PHE CD1 C -24.361 41.299 5.904 1.00 . A A . 101 PHE CD1 1 1
14 40985 1 1 101 PHE CD2 C -22.319 41.154 4.681 1.00 . A A . 101 PHE CD2 1 1
14 40986 1 1 101 PHE CE1 C -23.647 41.399 7.081 1.00 . A A . 101 PHE CE1 1 1
14 40987 1 1 101 PHE CE2 C -21.608 41.256 5.859 1.00 . A A . 101 PHE CE2 1 1
14 40988 1 1 101 PHE CG C -23.702 41.176 4.694 1.00 . A A . 101 PHE CG 1 1
14 40989 1 1 101 PHE CZ C -22.272 41.378 7.056 1.00 . A A . 101 PHE CZ 1 1
14 40990 1 1 101 PHE H H -26.275 40.516 1.696 1.00 . A A . 101 PHE H 1 1
14 40991 1 1 101 PHE HA H -24.117 39.016 2.819 1.00 . A A . 101 PHE HA 1 1
14 40992 1 1 101 PHE HB2 H -23.853 41.419 2.574 1.00 . A A . 101 PHE HB2 1 1
14 40993 1 1 101 PHE HB3 H -25.339 41.746 3.448 1.00 . A A . 101 PHE HB3 1 1
14 40994 1 1 101 PHE HD1 H -25.441 41.316 5.928 1.00 . A A . 101 PHE HD1 1 1
14 40995 1 1 101 PHE HD2 H -21.794 41.061 3.742 1.00 . A A . 101 PHE HD2 1 1
14 40996 1 1 101 PHE HE1 H -24.169 41.496 8.021 1.00 . A A . 101 PHE HE1 1 1
14 40997 1 1 101 PHE HE2 H -20.529 41.239 5.840 1.00 . A A . 101 PHE HE2 1 1
14 40998 1 1 101 PHE HZ H -21.715 41.456 7.978 1.00 . A A . 101 PHE HZ 1 1
14 40999 1 1 101 PHE N N -25.966 39.664 2.069 1.00 . A A . 101 PHE N 1 1
14 41000 1 1 101 PHE O O -24.862 38.594 5.272 1.00 . A A . 101 PHE O 1 1
14 41001 1 1 102 LYS C C -27.534 37.042 5.618 1.00 . A A . 102 LYS C 1 1
14 41002 1 1 102 LYS CA C -27.559 38.559 5.674 1.00 . A A . 102 LYS CA 1 1
14 41003 1 1 102 LYS CB C -29.025 39.038 5.687 1.00 . A A . 102 LYS CB 1 1
14 41004 1 1 102 LYS CD C -29.347 39.853 8.025 1.00 . A A . 102 LYS CD 1 1
14 41005 1 1 102 LYS CE C -29.858 39.463 9.412 1.00 . A A . 102 LYS CE 1 1
14 41006 1 1 102 LYS CG C -29.647 38.716 7.048 1.00 . A A . 102 LYS CG 1 1
14 41007 1 1 102 LYS H H -27.402 39.493 3.743 1.00 . A A . 102 LYS H 1 1
14 41008 1 1 102 LYS HA H -27.029 38.893 6.567 1.00 . A A . 102 LYS HA 1 1
14 41009 1 1 102 LYS HB2 H -29.060 40.104 5.514 1.00 . A A . 102 LYS HB2 1 1
14 41010 1 1 102 LYS HB3 H -29.578 38.536 4.913 1.00 . A A . 102 LYS HB3 1 1
14 41011 1 1 102 LYS HD2 H -28.283 40.026 8.064 1.00 . A A . 102 LYS HD2 1 1
14 41012 1 1 102 LYS HD3 H -29.841 40.754 7.695 1.00 . A A . 102 LYS HD3 1 1
14 41013 1 1 102 LYS HE2 H -29.967 40.350 10.020 1.00 . A A . 102 LYS HE2 1 1
14 41014 1 1 102 LYS HE3 H -30.819 38.980 9.320 1.00 . A A . 102 LYS HE3 1 1
14 41015 1 1 102 LYS HG2 H -30.716 38.603 6.941 1.00 . A A . 102 LYS HG2 1 1
14 41016 1 1 102 LYS HG3 H -29.233 37.794 7.428 1.00 . A A . 102 LYS HG3 1 1
14 41017 1 1 102 LYS HZ1 H -27.930 38.820 9.863 1.00 . A A . 102 LYS HZ1 1 1
14 41018 1 1 102 LYS HZ2 H -29.056 38.557 11.107 1.00 . A A . 102 LYS HZ2 1 1
14 41019 1 1 102 LYS HZ3 H -29.065 37.564 9.729 1.00 . A A . 102 LYS HZ3 1 1
14 41020 1 1 102 LYS N N -26.878 39.106 4.474 1.00 . A A . 102 LYS N 1 1
14 41021 1 1 102 LYS NZ N -28.905 38.530 10.078 1.00 . A A . 102 LYS NZ 1 1
14 41022 1 1 102 LYS O O -27.524 36.378 6.632 1.00 . A A . 102 LYS O 1 1
14 41023 1 1 103 ILE C C -26.144 34.527 4.719 1.00 . A A . 103 ILE C 1 1
14 41024 1 1 103 ILE CA C -27.519 35.038 4.304 1.00 . A A . 103 ILE CA 1 1
14 41025 1 1 103 ILE CB C -27.807 34.652 2.841 1.00 . A A . 103 ILE CB 1 1
14 41026 1 1 103 ILE CD1 C -29.379 32.764 3.231 1.00 . A A . 103 ILE CD1 1 1
14 41027 1 1 103 ILE CG1 C -29.253 34.205 2.716 1.00 . A A . 103 ILE CG1 1 1
14 41028 1 1 103 ILE CG2 C -26.904 33.470 2.431 1.00 . A A . 103 ILE CG2 1 1
14 41029 1 1 103 ILE H H -27.596 37.085 3.622 1.00 . A A . 103 ILE H 1 1
14 41030 1 1 103 ILE HA H -28.266 34.617 4.972 1.00 . A A . 103 ILE HA 1 1
14 41031 1 1 103 ILE HB H -27.639 35.518 2.197 1.00 . A A . 103 ILE HB 1 1
14 41032 1 1 103 ILE HD11 H -28.863 32.664 4.175 1.00 . A A . 103 ILE HD11 1 1
14 41033 1 1 103 ILE HD12 H -30.417 32.517 3.370 1.00 . A A . 103 ILE HD12 1 1
14 41034 1 1 103 ILE HD13 H -28.944 32.080 2.515 1.00 . A A . 103 ILE HD13 1 1
14 41035 1 1 103 ILE HG12 H -29.884 34.856 3.303 1.00 . A A . 103 ILE HG12 1 1
14 41036 1 1 103 ILE HG13 H -29.560 34.251 1.681 1.00 . A A . 103 ILE HG13 1 1
14 41037 1 1 103 ILE HG21 H -26.926 32.711 3.197 1.00 . A A . 103 ILE HG21 1 1
14 41038 1 1 103 ILE HG22 H -27.257 33.048 1.502 1.00 . A A . 103 ILE HG22 1 1
14 41039 1 1 103 ILE HG23 H -25.891 33.816 2.302 1.00 . A A . 103 ILE HG23 1 1
14 41040 1 1 103 ILE N N -27.547 36.512 4.425 1.00 . A A . 103 ILE N 1 1
14 41041 1 1 103 ILE O O -26.026 33.504 5.362 1.00 . A A . 103 ILE O 1 1
14 41042 1 1 104 TYR C C -23.480 35.145 6.163 1.00 . A A . 104 TYR C 1 1
14 41043 1 1 104 TYR CA C -23.752 34.834 4.707 1.00 . A A . 104 TYR CA 1 1
14 41044 1 1 104 TYR CB C -22.758 35.610 3.834 1.00 . A A . 104 TYR CB 1 1
14 41045 1 1 104 TYR CD1 C -22.213 33.734 2.234 1.00 . A A . 104 TYR CD1 1 1
14 41046 1 1 104 TYR CD2 C -23.212 35.703 1.353 1.00 . A A . 104 TYR CD2 1 1
14 41047 1 1 104 TYR CE1 C -22.179 33.185 0.969 1.00 . A A . 104 TYR CE1 1 1
14 41048 1 1 104 TYR CE2 C -23.179 35.155 0.089 1.00 . A A . 104 TYR CE2 1 1
14 41049 1 1 104 TYR CG C -22.729 34.997 2.435 1.00 . A A . 104 TYR CG 1 1
14 41050 1 1 104 TYR CZ C -22.662 33.892 -0.114 1.00 . A A . 104 TYR CZ 1 1
14 41051 1 1 104 TYR H H -25.273 36.076 3.816 1.00 . A A . 104 TYR H 1 1
14 41052 1 1 104 TYR HA H -23.656 33.766 4.555 1.00 . A A . 104 TYR HA 1 1
14 41053 1 1 104 TYR HB2 H -23.065 36.643 3.764 1.00 . A A . 104 TYR HB2 1 1
14 41054 1 1 104 TYR HB3 H -21.773 35.558 4.269 1.00 . A A . 104 TYR HB3 1 1
14 41055 1 1 104 TYR HD1 H -21.837 33.169 3.072 1.00 . A A . 104 TYR HD1 1 1
14 41056 1 1 104 TYR HD2 H -23.619 36.692 1.499 1.00 . A A . 104 TYR HD2 1 1
14 41057 1 1 104 TYR HE1 H -21.769 32.196 0.824 1.00 . A A . 104 TYR HE1 1 1
14 41058 1 1 104 TYR HE2 H -23.562 35.718 -0.749 1.00 . A A . 104 TYR HE2 1 1
14 41059 1 1 104 TYR HH H -21.917 33.774 -1.867 1.00 . A A . 104 TYR HH 1 1
14 41060 1 1 104 TYR N N -25.127 35.256 4.342 1.00 . A A . 104 TYR N 1 1
14 41061 1 1 104 TYR O O -22.343 35.231 6.584 1.00 . A A . 104 TYR O 1 1
14 41062 1 1 104 TYR OH O -22.626 33.345 -1.379 1.00 . A A . 104 TYR OH 1 1
14 41063 1 1 105 ASP C C -25.241 34.630 9.156 1.00 . A A . 105 ASP C 1 1
14 41064 1 1 105 ASP CA C -24.415 35.612 8.341 1.00 . A A . 105 ASP CA 1 1
14 41065 1 1 105 ASP CB C -24.949 37.023 8.559 1.00 . A A . 105 ASP CB 1 1
14 41066 1 1 105 ASP CG C -23.866 38.029 8.175 1.00 . A A . 105 ASP CG 1 1
14 41067 1 1 105 ASP H H -25.431 35.216 6.499 1.00 . A A . 105 ASP H 1 1
14 41068 1 1 105 ASP HA H -23.370 35.538 8.641 1.00 . A A . 105 ASP HA 1 1
14 41069 1 1 105 ASP HB2 H -25.811 37.185 7.945 1.00 . A A . 105 ASP HB2 1 1
14 41070 1 1 105 ASP HB3 H -25.219 37.152 9.586 1.00 . A A . 105 ASP HB3 1 1
14 41071 1 1 105 ASP N N -24.543 35.303 6.901 1.00 . A A . 105 ASP N 1 1
14 41072 1 1 105 ASP O O -26.450 34.736 9.224 1.00 . A A . 105 ASP O 1 1
14 41073 1 1 105 ASP OD1 O -22.725 37.753 8.518 1.00 . A A . 105 ASP OD1 1 1
14 41074 1 1 105 ASP OD2 O -24.237 39.017 7.569 1.00 . A A . 105 ASP OD2 1 1
14 41075 1 1 106 LYS C C -25.274 32.984 12.101 1.00 . A A . 106 LYS C 1 1
14 41076 1 1 106 LYS CA C -25.293 32.681 10.583 1.00 . A A . 106 LYS CA 1 1
14 41077 1 1 106 LYS CB C -24.596 31.327 10.352 1.00 . A A . 106 LYS CB 1 1
14 41078 1 1 106 LYS CD C -24.901 28.867 10.593 1.00 . A A . 106 LYS CD 1 1
14 41079 1 1 106 LYS CE C -23.478 28.569 11.065 1.00 . A A . 106 LYS CE 1 1
14 41080 1 1 106 LYS CG C -25.323 30.230 11.138 1.00 . A A . 106 LYS CG 1 1
14 41081 1 1 106 LYS H H -23.595 33.643 9.668 1.00 . A A . 106 LYS H 1 1
14 41082 1 1 106 LYS HA H -26.327 32.629 10.243 1.00 . A A . 106 LYS HA 1 1
14 41083 1 1 106 LYS HB2 H -24.614 31.087 9.299 1.00 . A A . 106 LYS HB2 1 1
14 41084 1 1 106 LYS HB3 H -23.570 31.387 10.682 1.00 . A A . 106 LYS HB3 1 1
14 41085 1 1 106 LYS HD2 H -25.574 28.104 10.958 1.00 . A A . 106 LYS HD2 1 1
14 41086 1 1 106 LYS HD3 H -24.931 28.881 9.513 1.00 . A A . 106 LYS HD3 1 1
14 41087 1 1 106 LYS HE2 H -22.793 29.271 10.613 1.00 . A A . 106 LYS HE2 1 1
14 41088 1 1 106 LYS HE3 H -23.425 28.668 12.138 1.00 . A A . 106 LYS HE3 1 1
14 41089 1 1 106 LYS HG2 H -25.058 30.294 12.182 1.00 . A A . 106 LYS HG2 1 1
14 41090 1 1 106 LYS HG3 H -26.390 30.352 11.033 1.00 . A A . 106 LYS HG3 1 1
14 41091 1 1 106 LYS HZ1 H -23.886 26.694 10.261 1.00 . A A . 106 LYS HZ1 1 1
14 41092 1 1 106 LYS HZ2 H -22.297 27.231 9.996 1.00 . A A . 106 LYS HZ2 1 1
14 41093 1 1 106 LYS HZ3 H -22.760 26.673 11.531 1.00 . A A . 106 LYS HZ3 1 1
14 41094 1 1 106 LYS N N -24.570 33.691 9.764 1.00 . A A . 106 LYS N 1 1
14 41095 1 1 106 LYS NZ N -23.075 27.187 10.685 1.00 . A A . 106 LYS NZ 1 1
14 41096 1 1 106 LYS O O -25.970 32.324 12.849 1.00 . A A . 106 LYS O 1 1
14 41097 1 1 107 ASP C C -24.610 35.763 14.330 1.00 . A A . 107 ASP C 1 1
14 41098 1 1 107 ASP CA C -24.471 34.275 14.007 1.00 . A A . 107 ASP CA 1 1
14 41099 1 1 107 ASP CB C -23.121 33.792 14.556 1.00 . A A . 107 ASP CB 1 1
14 41100 1 1 107 ASP CG C -21.991 34.288 13.643 1.00 . A A . 107 ASP CG 1 1
14 41101 1 1 107 ASP H H -23.958 34.502 11.921 1.00 . A A . 107 ASP H 1 1
14 41102 1 1 107 ASP HA H -25.280 33.748 14.490 1.00 . A A . 107 ASP HA 1 1
14 41103 1 1 107 ASP HB2 H -22.972 34.180 15.554 1.00 . A A . 107 ASP HB2 1 1
14 41104 1 1 107 ASP HB3 H -23.106 32.713 14.588 1.00 . A A . 107 ASP HB3 1 1
14 41105 1 1 107 ASP N N -24.500 33.977 12.539 1.00 . A A . 107 ASP N 1 1
14 41106 1 1 107 ASP O O -25.703 36.292 14.389 1.00 . A A . 107 ASP O 1 1
14 41107 1 1 107 ASP OD1 O -22.227 35.282 12.968 1.00 . A A . 107 ASP OD1 1 1
14 41108 1 1 107 ASP OD2 O -20.954 33.646 13.672 1.00 . A A . 107 ASP OD2 1 1
14 41109 1 1 108 ARG C C -23.971 38.663 13.690 1.00 . A A . 108 ARG C 1 1
14 41110 1 1 108 ARG CA C -23.531 37.859 14.867 1.00 . A A . 108 ARG CA 1 1
14 41111 1 1 108 ARG CB C -22.120 38.308 15.274 1.00 . A A . 108 ARG CB 1 1
14 41112 1 1 108 ARG CD C -22.428 39.304 17.538 1.00 . A A . 108 ARG CD 1 1
14 41113 1 1 108 ARG CG C -21.935 38.074 16.774 1.00 . A A . 108 ARG CG 1 1
14 41114 1 1 108 ARG CZ C -21.091 41.286 17.213 1.00 . A A . 108 ARG CZ 1 1
14 41115 1 1 108 ARG H H -22.643 35.937 14.444 1.00 . A A . 108 ARG H 1 1
14 41116 1 1 108 ARG HA H -24.223 38.013 15.659 1.00 . A A . 108 ARG HA 1 1
14 41117 1 1 108 ARG HB2 H -21.384 37.740 14.724 1.00 . A A . 108 ARG HB2 1 1
14 41118 1 1 108 ARG HB3 H -21.995 39.359 15.052 1.00 . A A . 108 ARG HB3 1 1
14 41119 1 1 108 ARG HD2 H -23.125 39.861 16.928 1.00 . A A . 108 ARG HD2 1 1
14 41120 1 1 108 ARG HD3 H -22.915 38.999 18.452 1.00 . A A . 108 ARG HD3 1 1
14 41121 1 1 108 ARG HE H -20.626 39.901 18.561 1.00 . A A . 108 ARG HE 1 1
14 41122 1 1 108 ARG HG2 H -22.502 37.208 17.078 1.00 . A A . 108 ARG HG2 1 1
14 41123 1 1 108 ARG HG3 H -20.889 37.908 16.990 1.00 . A A . 108 ARG HG3 1 1
14 41124 1 1 108 ARG HH11 H -22.334 42.302 18.410 1.00 . A A . 108 ARG HH11 1 1
14 41125 1 1 108 ARG HH12 H -21.613 43.217 17.129 1.00 . A A . 108 ARG HH12 1 1
14 41126 1 1 108 ARG HH21 H -19.825 40.463 15.899 1.00 . A A . 108 ARG HH21 1 1
14 41127 1 1 108 ARG HH22 H -20.154 42.149 15.668 1.00 . A A . 108 ARG HH22 1 1
14 41128 1 1 108 ARG N N -23.496 36.404 14.538 1.00 . A A . 108 ARG N 1 1
14 41129 1 1 108 ARG NE N -21.261 40.169 17.864 1.00 . A A . 108 ARG NE 1 1
14 41130 1 1 108 ARG NH1 N -21.729 42.351 17.615 1.00 . A A . 108 ARG NH1 1 1
14 41131 1 1 108 ARG NH2 N -20.294 41.300 16.180 1.00 . A A . 108 ARG NH2 1 1
14 41132 1 1 108 ARG O O -24.600 39.691 13.823 1.00 . A A . 108 ARG O 1 1
14 41133 1 1 109 ASN C C -23.342 40.212 11.216 1.00 . A A . 109 ASN C 1 1
14 41134 1 1 109 ASN CA C -23.982 38.853 11.319 1.00 . A A . 109 ASN CA 1 1
14 41135 1 1 109 ASN CB C -25.503 38.980 11.258 1.00 . A A . 109 ASN CB 1 1
14 41136 1 1 109 ASN CG C -26.095 37.683 11.797 1.00 . A A . 109 ASN CG 1 1
14 41137 1 1 109 ASN H H -23.122 37.360 12.560 1.00 . A A . 109 ASN H 1 1
14 41138 1 1 109 ASN HA H -23.619 38.248 10.514 1.00 . A A . 109 ASN HA 1 1
14 41139 1 1 109 ASN HB2 H -25.835 39.811 11.862 1.00 . A A . 109 ASN HB2 1 1
14 41140 1 1 109 ASN HB3 H -25.820 39.130 10.238 1.00 . A A . 109 ASN HB3 1 1
14 41141 1 1 109 ASN HD21 H -27.886 38.473 12.131 1.00 . A A . 109 ASN HD21 1 1
14 41142 1 1 109 ASN HD22 H -27.731 36.831 12.531 1.00 . A A . 109 ASN HD22 1 1
14 41143 1 1 109 ASN N N -23.624 38.180 12.575 1.00 . A A . 109 ASN N 1 1
14 41144 1 1 109 ASN ND2 N -27.341 37.660 12.185 1.00 . A A . 109 ASN ND2 1 1
14 41145 1 1 109 ASN O O -23.104 40.700 10.132 1.00 . A A . 109 ASN O 1 1
14 41146 1 1 109 ASN OD1 O -25.411 36.670 11.877 1.00 . A A . 109 ASN OD1 1 1
14 41147 1 1 110 GLY C C -21.227 42.035 11.366 1.00 . A A . 110 GLY C 1 1
14 41148 1 1 110 GLY CA C -22.441 42.148 12.270 1.00 . A A . 110 GLY CA 1 1
14 41149 1 1 110 GLY H H -23.269 40.382 13.189 1.00 . A A . 110 GLY H 1 1
14 41150 1 1 110 GLY HA2 H -23.137 42.866 11.863 1.00 . A A . 110 GLY HA2 1 1
14 41151 1 1 110 GLY HA3 H -22.134 42.454 13.260 1.00 . A A . 110 GLY HA3 1 1
14 41152 1 1 110 GLY N N -23.073 40.811 12.331 1.00 . A A . 110 GLY N 1 1
14 41153 1 1 110 GLY O O -20.761 43.000 10.796 1.00 . A A . 110 GLY O 1 1
14 41154 1 1 111 CYS C C -19.623 39.117 9.894 1.00 . A A . 111 CYS C 1 1
14 41155 1 1 111 CYS CA C -19.575 40.553 10.420 1.00 . A A . 111 CYS CA 1 1
14 41156 1 1 111 CYS CB C -18.334 40.713 11.292 1.00 . A A . 111 CYS CB 1 1
14 41157 1 1 111 CYS H H -21.176 40.093 11.750 1.00 . A A . 111 CYS H 1 1
14 41158 1 1 111 CYS HA H -19.560 41.248 9.582 1.00 . A A . 111 CYS HA 1 1
14 41159 1 1 111 CYS HB2 H -18.367 39.947 12.048 1.00 . A A . 111 CYS HB2 1 1
14 41160 1 1 111 CYS HB3 H -17.463 40.534 10.680 1.00 . A A . 111 CYS HB3 1 1
14 41161 1 1 111 CYS HG H -17.360 42.743 11.723 1.00 . A A . 111 CYS HG 1 1
14 41162 1 1 111 CYS N N -20.750 40.826 11.261 1.00 . A A . 111 CYS N 1 1
14 41163 1 1 111 CYS O O -20.344 38.276 10.435 1.00 . A A . 111 CYS O 1 1
14 41164 1 1 111 CYS SG S -18.108 42.301 12.128 1.00 . A A . 111 CYS SG 1 1
14 41165 1 1 112 ILE C C -17.555 36.775 8.629 1.00 . A A . 112 ILE C 1 1
14 41166 1 1 112 ILE CA C -18.856 37.485 8.265 1.00 . A A . 112 ILE CA 1 1
14 41167 1 1 112 ILE CB C -18.962 37.573 6.741 1.00 . A A . 112 ILE CB 1 1
14 41168 1 1 112 ILE CD1 C -20.314 38.428 4.832 1.00 . A A . 112 ILE CD1 1 1
14 41169 1 1 112 ILE CG1 C -20.264 38.260 6.354 1.00 . A A . 112 ILE CG1 1 1
14 41170 1 1 112 ILE CG2 C -18.973 36.138 6.173 1.00 . A A . 112 ILE CG2 1 1
14 41171 1 1 112 ILE H H -18.331 39.568 8.436 1.00 . A A . 112 ILE H 1 1
14 41172 1 1 112 ILE HA H -19.687 36.919 8.674 1.00 . A A . 112 ILE HA 1 1
14 41173 1 1 112 ILE HB H -18.123 38.142 6.350 1.00 . A A . 112 ILE HB 1 1
14 41174 1 1 112 ILE HD11 H -19.346 38.212 4.407 1.00 . A A . 112 ILE HD11 1 1
14 41175 1 1 112 ILE HD12 H -21.044 37.749 4.414 1.00 . A A . 112 ILE HD12 1 1
14 41176 1 1 112 ILE HD13 H -20.589 39.438 4.586 1.00 . A A . 112 ILE HD13 1 1
14 41177 1 1 112 ILE HG12 H -21.101 37.662 6.680 1.00 . A A . 112 ILE HG12 1 1
14 41178 1 1 112 ILE HG13 H -20.316 39.230 6.827 1.00 . A A . 112 ILE HG13 1 1
14 41179 1 1 112 ILE HG21 H -18.062 35.627 6.452 1.00 . A A . 112 ILE HG21 1 1
14 41180 1 1 112 ILE HG22 H -19.820 35.595 6.568 1.00 . A A . 112 ILE HG22 1 1
14 41181 1 1 112 ILE HG23 H -19.045 36.170 5.097 1.00 . A A . 112 ILE HG23 1 1
14 41182 1 1 112 ILE N N -18.873 38.859 8.840 1.00 . A A . 112 ILE N 1 1
14 41183 1 1 112 ILE O O -16.480 37.369 8.580 1.00 . A A . 112 ILE O 1 1
14 41184 1 1 113 ASP C C -16.353 33.476 8.496 1.00 . A A . 113 ASP C 1 1
14 41185 1 1 113 ASP CA C -16.478 34.720 9.369 1.00 . A A . 113 ASP CA 1 1
14 41186 1 1 113 ASP CB C -16.636 34.279 10.831 1.00 . A A . 113 ASP CB 1 1
14 41187 1 1 113 ASP CG C -15.480 33.352 11.207 1.00 . A A . 113 ASP CG 1 1
14 41188 1 1 113 ASP H H -18.565 35.099 9.010 1.00 . A A . 113 ASP H 1 1
14 41189 1 1 113 ASP HA H -15.586 35.330 9.244 1.00 . A A . 113 ASP HA 1 1
14 41190 1 1 113 ASP HB2 H -16.624 35.145 11.476 1.00 . A A . 113 ASP HB2 1 1
14 41191 1 1 113 ASP HB3 H -17.571 33.754 10.956 1.00 . A A . 113 ASP HB3 1 1
14 41192 1 1 113 ASP N N -17.679 35.516 8.991 1.00 . A A . 113 ASP N 1 1
14 41193 1 1 113 ASP O O -17.308 33.049 7.878 1.00 . A A . 113 ASP O 1 1
14 41194 1 1 113 ASP OD1 O -14.446 33.894 11.560 1.00 . A A . 113 ASP OD1 1 1
14 41195 1 1 113 ASP OD2 O -15.697 32.156 11.121 1.00 . A A . 113 ASP OD2 1 1
14 41196 1 1 114 ARG C C -15.956 30.610 7.987 1.00 . A A . 114 ARG C 1 1
14 41197 1 1 114 ARG CA C -14.961 31.706 7.636 1.00 . A A . 114 ARG CA 1 1
14 41198 1 1 114 ARG CB C -13.550 31.171 7.914 1.00 . A A . 114 ARG CB 1 1
14 41199 1 1 114 ARG CD C -12.188 33.196 8.432 1.00 . A A . 114 ARG CD 1 1
14 41200 1 1 114 ARG CG C -12.518 32.155 7.363 1.00 . A A . 114 ARG CG 1 1
14 41201 1 1 114 ARG CZ C -10.234 34.466 9.015 1.00 . A A . 114 ARG CZ 1 1
14 41202 1 1 114 ARG H H -14.435 33.301 8.980 1.00 . A A . 114 ARG H 1 1
14 41203 1 1 114 ARG HA H -15.074 31.968 6.586 1.00 . A A . 114 ARG HA 1 1
14 41204 1 1 114 ARG HB2 H -13.413 31.051 8.977 1.00 . A A . 114 ARG HB2 1 1
14 41205 1 1 114 ARG HB3 H -13.427 30.213 7.434 1.00 . A A . 114 ARG HB3 1 1
14 41206 1 1 114 ARG HD2 H -12.964 33.945 8.470 1.00 . A A . 114 ARG HD2 1 1
14 41207 1 1 114 ARG HD3 H -12.102 32.721 9.399 1.00 . A A . 114 ARG HD3 1 1
14 41208 1 1 114 ARG HE H -10.548 33.798 7.175 1.00 . A A . 114 ARG HE 1 1
14 41209 1 1 114 ARG HG2 H -11.621 31.621 7.089 1.00 . A A . 114 ARG HG2 1 1
14 41210 1 1 114 ARG HG3 H -12.917 32.647 6.489 1.00 . A A . 114 ARG HG3 1 1
14 41211 1 1 114 ARG HH11 H -11.286 36.148 8.779 1.00 . A A . 114 ARG HH11 1 1
14 41212 1 1 114 ARG HH12 H -10.052 36.195 9.995 1.00 . A A . 114 ARG HH12 1 1
14 41213 1 1 114 ARG HH21 H -9.076 32.885 9.414 1.00 . A A . 114 ARG HH21 1 1
14 41214 1 1 114 ARG HH22 H -8.768 34.300 10.365 1.00 . A A . 114 ARG HH22 1 1
14 41215 1 1 114 ARG N N -15.175 32.921 8.462 1.00 . A A . 114 ARG N 1 1
14 41216 1 1 114 ARG NE N -10.896 33.842 8.088 1.00 . A A . 114 ARG NE 1 1
14 41217 1 1 114 ARG NH1 N -10.548 35.698 9.284 1.00 . A A . 114 ARG NH1 1 1
14 41218 1 1 114 ARG NH2 N -9.286 33.835 9.647 1.00 . A A . 114 ARG NH2 1 1
14 41219 1 1 114 ARG O O -16.196 29.718 7.203 1.00 . A A . 114 ARG O 1 1
14 41220 1 1 115 GLN C C -18.843 29.909 8.908 1.00 . A A . 115 GLN C 1 1
14 41221 1 1 115 GLN CA C -17.498 29.661 9.562 1.00 . A A . 115 GLN CA 1 1
14 41222 1 1 115 GLN CB C -17.667 29.733 11.086 1.00 . A A . 115 GLN CB 1 1
14 41223 1 1 115 GLN CD C -16.746 28.670 13.147 1.00 . A A . 115 GLN CD 1 1
14 41224 1 1 115 GLN CG C -16.396 29.213 11.760 1.00 . A A . 115 GLN CG 1 1
14 41225 1 1 115 GLN H H -16.318 31.440 9.753 1.00 . A A . 115 GLN H 1 1
14 41226 1 1 115 GLN HA H -17.128 28.683 9.257 1.00 . A A . 115 GLN HA 1 1
14 41227 1 1 115 GLN HB2 H -17.844 30.757 11.384 1.00 . A A . 115 GLN HB2 1 1
14 41228 1 1 115 GLN HB3 H -18.510 29.128 11.386 1.00 . A A . 115 GLN HB3 1 1
14 41229 1 1 115 GLN HE21 H -15.104 27.559 13.274 1.00 . A A . 115 GLN HE21 1 1
14 41230 1 1 115 GLN HE22 H -16.142 27.476 14.615 1.00 . A A . 115 GLN HE22 1 1
14 41231 1 1 115 GLN HG2 H -15.963 28.423 11.165 1.00 . A A . 115 GLN HG2 1 1
14 41232 1 1 115 GLN HG3 H -15.680 30.017 11.861 1.00 . A A . 115 GLN HG3 1 1
14 41233 1 1 115 GLN N N -16.522 30.695 9.155 1.00 . A A . 115 GLN N 1 1
14 41234 1 1 115 GLN NE2 N -15.930 27.833 13.727 1.00 . A A . 115 GLN NE2 1 1
14 41235 1 1 115 GLN O O -19.434 29.015 8.332 1.00 . A A . 115 GLN O 1 1
14 41236 1 1 115 GLN OE1 O -17.768 29.001 13.715 1.00 . A A . 115 GLN OE1 1 1
14 41237 1 1 116 GLU C C -20.632 31.060 6.922 1.00 . A A . 116 GLU C 1 1
14 41238 1 1 116 GLU CA C -20.602 31.446 8.394 1.00 . A A . 116 GLU CA 1 1
14 41239 1 1 116 GLU CB C -20.821 32.960 8.513 1.00 . A A . 116 GLU CB 1 1
14 41240 1 1 116 GLU CD C -21.620 34.609 10.202 1.00 . A A . 116 GLU CD 1 1
14 41241 1 1 116 GLU CG C -20.765 33.359 9.988 1.00 . A A . 116 GLU CG 1 1
14 41242 1 1 116 GLU H H -18.785 31.809 9.468 1.00 . A A . 116 GLU H 1 1
14 41243 1 1 116 GLU HA H -21.376 30.902 8.920 1.00 . A A . 116 GLU HA 1 1
14 41244 1 1 116 GLU HB2 H -20.050 33.482 7.966 1.00 . A A . 116 GLU HB2 1 1
14 41245 1 1 116 GLU HB3 H -21.786 33.221 8.103 1.00 . A A . 116 GLU HB3 1 1
14 41246 1 1 116 GLU HG2 H -21.148 32.555 10.602 1.00 . A A . 116 GLU HG2 1 1
14 41247 1 1 116 GLU HG3 H -19.744 33.571 10.273 1.00 . A A . 116 GLU HG3 1 1
14 41248 1 1 116 GLU N N -19.301 31.120 9.000 1.00 . A A . 116 GLU N 1 1
14 41249 1 1 116 GLU O O -21.637 30.596 6.415 1.00 . A A . 116 GLU O 1 1
14 41250 1 1 116 GLU OE1 O -21.199 35.639 9.712 1.00 . A A . 116 GLU OE1 1 1
14 41251 1 1 116 GLU OE2 O -22.645 34.463 10.844 1.00 . A A . 116 GLU OE2 1 1
14 41252 1 1 117 LEU C C -19.319 29.408 4.626 1.00 . A A . 117 LEU C 1 1
14 41253 1 1 117 LEU CA C -19.484 30.898 4.822 1.00 . A A . 117 LEU CA 1 1
14 41254 1 1 117 LEU CB C -18.300 31.619 4.181 1.00 . A A . 117 LEU CB 1 1
14 41255 1 1 117 LEU CD1 C -17.799 33.894 3.374 1.00 . A A . 117 LEU CD1 1 1
14 41256 1 1 117 LEU CD2 C -19.023 32.329 1.904 1.00 . A A . 117 LEU CD2 1 1
14 41257 1 1 117 LEU CG C -18.821 32.787 3.348 1.00 . A A . 117 LEU CG 1 1
14 41258 1 1 117 LEU H H -18.740 31.621 6.704 1.00 . A A . 117 LEU H 1 1
14 41259 1 1 117 LEU HA H -20.419 31.205 4.361 1.00 . A A . 117 LEU HA 1 1
14 41260 1 1 117 LEU HB2 H -17.639 31.990 4.952 1.00 . A A . 117 LEU HB2 1 1
14 41261 1 1 117 LEU HB3 H -17.756 30.935 3.547 1.00 . A A . 117 LEU HB3 1 1
14 41262 1 1 117 LEU HD11 H -16.843 33.510 3.058 1.00 . A A . 117 LEU HD11 1 1
14 41263 1 1 117 LEU HD12 H -18.105 34.684 2.708 1.00 . A A . 117 LEU HD12 1 1
14 41264 1 1 117 LEU HD13 H -17.715 34.281 4.377 1.00 . A A . 117 LEU HD13 1 1
14 41265 1 1 117 LEU HD21 H -18.116 31.875 1.536 1.00 . A A . 117 LEU HD21 1 1
14 41266 1 1 117 LEU HD22 H -19.825 31.608 1.860 1.00 . A A . 117 LEU HD22 1 1
14 41267 1 1 117 LEU HD23 H -19.273 33.177 1.284 1.00 . A A . 117 LEU HD23 1 1
14 41268 1 1 117 LEU HG H -19.754 33.147 3.753 1.00 . A A . 117 LEU HG 1 1
14 41269 1 1 117 LEU N N -19.528 31.251 6.259 1.00 . A A . 117 LEU N 1 1
14 41270 1 1 117 LEU O O -20.064 28.810 3.875 1.00 . A A . 117 LEU O 1 1
14 41271 1 1 118 LEU C C -19.494 26.689 5.142 1.00 . A A . 118 LEU C 1 1
14 41272 1 1 118 LEU CA C -18.143 27.364 5.122 1.00 . A A . 118 LEU CA 1 1
14 41273 1 1 118 LEU CB C -17.296 26.832 6.289 1.00 . A A . 118 LEU CB 1 1
14 41274 1 1 118 LEU CD1 C -15.835 25.599 4.689 1.00 . A A . 118 LEU CD1 1 1
14 41275 1 1 118 LEU CD2 C -15.930 24.903 7.082 1.00 . A A . 118 LEU CD2 1 1
14 41276 1 1 118 LEU CG C -16.743 25.458 5.913 1.00 . A A . 118 LEU CG 1 1
14 41277 1 1 118 LEU H H -17.747 29.348 5.868 1.00 . A A . 118 LEU H 1 1
14 41278 1 1 118 LEU HA H -17.659 27.172 4.162 1.00 . A A . 118 LEU HA 1 1
14 41279 1 1 118 LEU HB2 H -16.480 27.507 6.482 1.00 . A A . 118 LEU HB2 1 1
14 41280 1 1 118 LEU HB3 H -17.907 26.751 7.175 1.00 . A A . 118 LEU HB3 1 1
14 41281 1 1 118 LEU HD11 H -15.523 26.628 4.583 1.00 . A A . 118 LEU HD11 1 1
14 41282 1 1 118 LEU HD12 H -14.963 24.973 4.807 1.00 . A A . 118 LEU HD12 1 1
14 41283 1 1 118 LEU HD13 H -16.371 25.297 3.800 1.00 . A A . 118 LEU HD13 1 1
14 41284 1 1 118 LEU HD21 H -15.144 25.596 7.341 1.00 . A A . 118 LEU HD21 1 1
14 41285 1 1 118 LEU HD22 H -16.574 24.760 7.938 1.00 . A A . 118 LEU HD22 1 1
14 41286 1 1 118 LEU HD23 H -15.493 23.955 6.805 1.00 . A A . 118 LEU HD23 1 1
14 41287 1 1 118 LEU HG H -17.559 24.787 5.686 1.00 . A A . 118 LEU HG 1 1
14 41288 1 1 118 LEU N N -18.338 28.825 5.284 1.00 . A A . 118 LEU N 1 1
14 41289 1 1 118 LEU O O -19.694 25.654 4.533 1.00 . A A . 118 LEU O 1 1
14 41290 1 1 119 ASP C C -22.527 27.056 4.648 1.00 . A A . 119 ASP C 1 1
14 41291 1 1 119 ASP CA C -21.762 26.745 5.925 1.00 . A A . 119 ASP CA 1 1
14 41292 1 1 119 ASP CB C -22.489 27.393 7.114 1.00 . A A . 119 ASP CB 1 1
14 41293 1 1 119 ASP CG C -23.593 26.454 7.602 1.00 . A A . 119 ASP CG 1 1
14 41294 1 1 119 ASP H H -20.193 28.143 6.306 1.00 . A A . 119 ASP H 1 1
14 41295 1 1 119 ASP HA H -21.694 25.664 6.049 1.00 . A A . 119 ASP HA 1 1
14 41296 1 1 119 ASP HB2 H -21.792 27.573 7.918 1.00 . A A . 119 ASP HB2 1 1
14 41297 1 1 119 ASP HB3 H -22.929 28.330 6.806 1.00 . A A . 119 ASP HB3 1 1
14 41298 1 1 119 ASP N N -20.409 27.308 5.839 1.00 . A A . 119 ASP N 1 1
14 41299 1 1 119 ASP O O -23.159 26.185 4.067 1.00 . A A . 119 ASP O 1 1
14 41300 1 1 119 ASP OD1 O -23.267 25.621 8.431 1.00 . A A . 119 ASP OD1 1 1
14 41301 1 1 119 ASP OD2 O -24.700 26.622 7.119 1.00 . A A . 119 ASP OD2 1 1
14 41302 1 1 120 ILE C C -22.544 27.924 1.790 1.00 . A A . 120 ILE C 1 1
14 41303 1 1 120 ILE CA C -23.178 28.639 2.968 1.00 . A A . 120 ILE CA 1 1
14 41304 1 1 120 ILE CB C -23.099 30.151 2.738 1.00 . A A . 120 ILE CB 1 1
14 41305 1 1 120 ILE CD1 C -25.230 30.250 4.078 1.00 . A A . 120 ILE CD1 1 1
14 41306 1 1 120 ILE CG1 C -23.871 30.911 3.829 1.00 . A A . 120 ILE CG1 1 1
14 41307 1 1 120 ILE CG2 C -23.736 30.465 1.372 1.00 . A A . 120 ILE CG2 1 1
14 41308 1 1 120 ILE H H -21.898 28.984 4.680 1.00 . A A . 120 ILE H 1 1
14 41309 1 1 120 ILE HA H -24.208 28.307 3.059 1.00 . A A . 120 ILE HA 1 1
14 41310 1 1 120 ILE HB H -22.052 30.463 2.758 1.00 . A A . 120 ILE HB 1 1
14 41311 1 1 120 ILE HD11 H -25.660 29.933 3.141 1.00 . A A . 120 ILE HD11 1 1
14 41312 1 1 120 ILE HD12 H -25.108 29.394 4.724 1.00 . A A . 120 ILE HD12 1 1
14 41313 1 1 120 ILE HD13 H -25.896 30.959 4.551 1.00 . A A . 120 ILE HD13 1 1
14 41314 1 1 120 ILE HG12 H -23.299 30.912 4.743 1.00 . A A . 120 ILE HG12 1 1
14 41315 1 1 120 ILE HG13 H -24.027 31.926 3.512 1.00 . A A . 120 ILE HG13 1 1
14 41316 1 1 120 ILE HG21 H -24.539 29.771 1.176 1.00 . A A . 120 ILE HG21 1 1
14 41317 1 1 120 ILE HG22 H -24.128 31.470 1.372 1.00 . A A . 120 ILE HG22 1 1
14 41318 1 1 120 ILE HG23 H -22.990 30.374 0.595 1.00 . A A . 120 ILE HG23 1 1
14 41319 1 1 120 ILE N N -22.451 28.297 4.204 1.00 . A A . 120 ILE N 1 1
14 41320 1 1 120 ILE O O -23.153 27.064 1.188 1.00 . A A . 120 ILE O 1 1
14 41321 1 1 121 VAL C C -20.875 26.133 0.376 1.00 . A A . 121 VAL C 1 1
14 41322 1 1 121 VAL CA C -20.631 27.630 0.351 1.00 . A A . 121 VAL CA 1 1
14 41323 1 1 121 VAL CB C -19.125 27.892 0.479 1.00 . A A . 121 VAL CB 1 1
14 41324 1 1 121 VAL CG1 C -18.899 29.369 0.805 1.00 . A A . 121 VAL CG1 1 1
14 41325 1 1 121 VAL CG2 C -18.559 27.036 1.616 1.00 . A A . 121 VAL CG2 1 1
14 41326 1 1 121 VAL H H -20.866 28.978 2.012 1.00 . A A . 121 VAL H 1 1
14 41327 1 1 121 VAL HA H -21.023 28.036 -0.586 1.00 . A A . 121 VAL HA 1 1
14 41328 1 1 121 VAL HB H -18.629 27.642 -0.448 1.00 . A A . 121 VAL HB 1 1
14 41329 1 1 121 VAL HG11 H -19.578 29.977 0.225 1.00 . A A . 121 VAL HG11 1 1
14 41330 1 1 121 VAL HG12 H -19.077 29.542 1.856 1.00 . A A . 121 VAL HG12 1 1
14 41331 1 1 121 VAL HG13 H -17.882 29.644 0.566 1.00 . A A . 121 VAL HG13 1 1
14 41332 1 1 121 VAL HG21 H -19.201 27.109 2.480 1.00 . A A . 121 VAL HG21 1 1
14 41333 1 1 121 VAL HG22 H -18.502 26.005 1.301 1.00 . A A . 121 VAL HG22 1 1
14 41334 1 1 121 VAL HG23 H -17.571 27.384 1.877 1.00 . A A . 121 VAL HG23 1 1
14 41335 1 1 121 VAL N N -21.321 28.284 1.489 1.00 . A A . 121 VAL N 1 1
14 41336 1 1 121 VAL O O -21.164 25.536 -0.643 1.00 . A A . 121 VAL O 1 1
14 41337 1 1 122 GLU C C -22.264 23.741 0.894 1.00 . A A . 122 GLU C 1 1
14 41338 1 1 122 GLU CA C -20.980 24.084 1.623 1.00 . A A . 122 GLU CA 1 1
14 41339 1 1 122 GLU CB C -21.118 23.688 3.105 1.00 . A A . 122 GLU CB 1 1
14 41340 1 1 122 GLU CD C -21.688 21.719 4.535 1.00 . A A . 122 GLU CD 1 1
14 41341 1 1 122 GLU CG C -21.983 22.427 3.212 1.00 . A A . 122 GLU CG 1 1
14 41342 1 1 122 GLU H H -20.510 26.056 2.341 1.00 . A A . 122 GLU H 1 1
14 41343 1 1 122 GLU HA H -20.148 23.563 1.152 1.00 . A A . 122 GLU HA 1 1
14 41344 1 1 122 GLU HB2 H -20.141 23.495 3.521 1.00 . A A . 122 GLU HB2 1 1
14 41345 1 1 122 GLU HB3 H -21.582 24.492 3.653 1.00 . A A . 122 GLU HB3 1 1
14 41346 1 1 122 GLU HG2 H -23.029 22.695 3.177 1.00 . A A . 122 GLU HG2 1 1
14 41347 1 1 122 GLU HG3 H -21.759 21.760 2.393 1.00 . A A . 122 GLU HG3 1 1
14 41348 1 1 122 GLU N N -20.751 25.541 1.539 1.00 . A A . 122 GLU N 1 1
14 41349 1 1 122 GLU O O -22.314 22.811 0.112 1.00 . A A . 122 GLU O 1 1
14 41350 1 1 122 GLU OE1 O -20.783 20.901 4.521 1.00 . A A . 122 GLU OE1 1 1
14 41351 1 1 122 GLU OE2 O -22.385 22.034 5.486 1.00 . A A . 122 GLU OE2 1 1
14 41352 1 1 123 SER C C -24.455 24.448 -1.013 1.00 . A A . 123 SER C 1 1
14 41353 1 1 123 SER CA C -24.583 24.246 0.496 1.00 . A A . 123 SER CA 1 1
14 41354 1 1 123 SER CB C -25.616 25.241 1.044 1.00 . A A . 123 SER CB 1 1
14 41355 1 1 123 SER H H -23.201 25.243 1.815 1.00 . A A . 123 SER H 1 1
14 41356 1 1 123 SER HA H -24.886 23.223 0.694 1.00 . A A . 123 SER HA 1 1
14 41357 1 1 123 SER HB2 H -25.638 25.213 2.123 1.00 . A A . 123 SER HB2 1 1
14 41358 1 1 123 SER HB3 H -25.406 26.242 0.696 1.00 . A A . 123 SER HB3 1 1
14 41359 1 1 123 SER HG H -26.667 24.070 -0.096 1.00 . A A . 123 SER HG 1 1
14 41360 1 1 123 SER N N -23.288 24.506 1.164 1.00 . A A . 123 SER N 1 1
14 41361 1 1 123 SER O O -24.792 23.574 -1.794 1.00 . A A . 123 SER O 1 1
14 41362 1 1 123 SER OG O -26.852 24.786 0.515 1.00 . A A . 123 SER OG 1 1
14 41363 1 1 124 ILE C C -22.926 24.829 -3.499 1.00 . A A . 124 ILE C 1 1
14 41364 1 1 124 ILE CA C -23.808 25.874 -2.844 1.00 . A A . 124 ILE CA 1 1
14 41365 1 1 124 ILE CB C -23.138 27.231 -3.010 1.00 . A A . 124 ILE CB 1 1
14 41366 1 1 124 ILE CD1 C -23.494 29.141 -1.458 1.00 . A A . 124 ILE CD1 1 1
14 41367 1 1 124 ILE CG1 C -24.105 28.341 -2.606 1.00 . A A . 124 ILE CG1 1 1
14 41368 1 1 124 ILE CG2 C -22.765 27.412 -4.493 1.00 . A A . 124 ILE CG2 1 1
14 41369 1 1 124 ILE H H -23.711 26.272 -0.733 1.00 . A A . 124 ILE H 1 1
14 41370 1 1 124 ILE HA H -24.784 25.865 -3.316 1.00 . A A . 124 ILE HA 1 1
14 41371 1 1 124 ILE HB H -22.249 27.273 -2.377 1.00 . A A . 124 ILE HB 1 1
14 41372 1 1 124 ILE HD11 H -22.453 29.337 -1.667 1.00 . A A . 124 ILE HD11 1 1
14 41373 1 1 124 ILE HD12 H -24.018 30.076 -1.347 1.00 . A A . 124 ILE HD12 1 1
14 41374 1 1 124 ILE HD13 H -23.573 28.579 -0.542 1.00 . A A . 124 ILE HD13 1 1
14 41375 1 1 124 ILE HG12 H -24.288 28.993 -3.448 1.00 . A A . 124 ILE HG12 1 1
14 41376 1 1 124 ILE HG13 H -25.042 27.908 -2.285 1.00 . A A . 124 ILE HG13 1 1
14 41377 1 1 124 ILE HG21 H -23.632 27.228 -5.112 1.00 . A A . 124 ILE HG21 1 1
14 41378 1 1 124 ILE HG22 H -22.414 28.418 -4.662 1.00 . A A . 124 ILE HG22 1 1
14 41379 1 1 124 ILE HG23 H -21.984 26.714 -4.759 1.00 . A A . 124 ILE HG23 1 1
14 41380 1 1 124 ILE N N -23.966 25.598 -1.396 1.00 . A A . 124 ILE N 1 1
14 41381 1 1 124 ILE O O -23.300 24.221 -4.482 1.00 . A A . 124 ILE O 1 1
14 41382 1 1 125 TYR C C -21.569 22.364 -3.875 1.00 . A A . 125 TYR C 1 1
14 41383 1 1 125 TYR CA C -20.835 23.644 -3.509 1.00 . A A . 125 TYR CA 1 1
14 41384 1 1 125 TYR CB C -19.772 23.320 -2.453 1.00 . A A . 125 TYR CB 1 1
14 41385 1 1 125 TYR CD1 C -17.869 23.152 -4.097 1.00 . A A . 125 TYR CD1 1 1
14 41386 1 1 125 TYR CD2 C -18.353 21.261 -2.741 1.00 . A A . 125 TYR CD2 1 1
14 41387 1 1 125 TYR CE1 C -16.840 22.456 -4.700 1.00 . A A . 125 TYR CE1 1 1
14 41388 1 1 125 TYR CE2 C -17.326 20.564 -3.344 1.00 . A A . 125 TYR CE2 1 1
14 41389 1 1 125 TYR CG C -18.631 22.557 -3.113 1.00 . A A . 125 TYR CG 1 1
14 41390 1 1 125 TYR CZ C -16.562 21.156 -4.328 1.00 . A A . 125 TYR CZ 1 1
14 41391 1 1 125 TYR H H -21.510 25.159 -2.148 1.00 . A A . 125 TYR H 1 1
14 41392 1 1 125 TYR HA H -20.374 24.058 -4.406 1.00 . A A . 125 TYR HA 1 1
14 41393 1 1 125 TYR HB2 H -19.390 24.235 -2.025 1.00 . A A . 125 TYR HB2 1 1
14 41394 1 1 125 TYR HB3 H -20.204 22.712 -1.672 1.00 . A A . 125 TYR HB3 1 1
14 41395 1 1 125 TYR HD1 H -18.078 24.171 -4.395 1.00 . A A . 125 TYR HD1 1 1
14 41396 1 1 125 TYR HD2 H -18.944 20.788 -1.970 1.00 . A A . 125 TYR HD2 1 1
14 41397 1 1 125 TYR HE1 H -16.252 22.932 -5.470 1.00 . A A . 125 TYR HE1 1 1
14 41398 1 1 125 TYR HE2 H -17.119 19.548 -3.042 1.00 . A A . 125 TYR HE2 1 1
14 41399 1 1 125 TYR HH H -15.700 19.521 -4.808 1.00 . A A . 125 TYR HH 1 1
14 41400 1 1 125 TYR N N -21.764 24.642 -2.941 1.00 . A A . 125 TYR N 1 1
14 41401 1 1 125 TYR O O -21.361 21.808 -4.935 1.00 . A A . 125 TYR O 1 1
14 41402 1 1 125 TYR OH O -15.535 20.459 -4.933 1.00 . A A . 125 TYR OH 1 1
14 41403 1 1 126 LYS C C -23.975 20.816 -4.563 1.00 . A A . 126 LYS C 1 1
14 41404 1 1 126 LYS CA C -23.171 20.679 -3.277 1.00 . A A . 126 LYS CA 1 1
14 41405 1 1 126 LYS CB C -24.141 20.424 -2.116 1.00 . A A . 126 LYS CB 1 1
14 41406 1 1 126 LYS CD C -23.495 18.129 -1.381 1.00 . A A . 126 LYS CD 1 1
14 41407 1 1 126 LYS CE C -23.549 18.473 0.108 1.00 . A A . 126 LYS CE 1 1
14 41408 1 1 126 LYS CG C -24.553 18.950 -2.123 1.00 . A A . 126 LYS CG 1 1
14 41409 1 1 126 LYS H H -22.554 22.400 -2.150 1.00 . A A . 126 LYS H 1 1
14 41410 1 1 126 LYS HA H -22.468 19.854 -3.384 1.00 . A A . 126 LYS HA 1 1
14 41411 1 1 126 LYS HB2 H -23.657 20.661 -1.179 1.00 . A A . 126 LYS HB2 1 1
14 41412 1 1 126 LYS HB3 H -25.016 21.047 -2.230 1.00 . A A . 126 LYS HB3 1 1
14 41413 1 1 126 LYS HD2 H -23.691 17.075 -1.519 1.00 . A A . 126 LYS HD2 1 1
14 41414 1 1 126 LYS HD3 H -22.515 18.361 -1.772 1.00 . A A . 126 LYS HD3 1 1
14 41415 1 1 126 LYS HE2 H -22.722 19.121 0.360 1.00 . A A . 126 LYS HE2 1 1
14 41416 1 1 126 LYS HE3 H -24.475 18.983 0.328 1.00 . A A . 126 LYS HE3 1 1
14 41417 1 1 126 LYS HG2 H -25.509 18.839 -1.632 1.00 . A A . 126 LYS HG2 1 1
14 41418 1 1 126 LYS HG3 H -24.636 18.602 -3.141 1.00 . A A . 126 LYS HG3 1 1
14 41419 1 1 126 LYS HZ1 H -24.200 16.563 0.630 1.00 . A A . 126 LYS HZ1 1 1
14 41420 1 1 126 LYS HZ2 H -22.529 16.802 0.820 1.00 . A A . 126 LYS HZ2 1 1
14 41421 1 1 126 LYS HZ3 H -23.615 17.478 1.937 1.00 . A A . 126 LYS HZ3 1 1
14 41422 1 1 126 LYS N N -22.417 21.919 -2.993 1.00 . A A . 126 LYS N 1 1
14 41423 1 1 126 LYS NZ N -23.468 17.235 0.936 1.00 . A A . 126 LYS NZ 1 1
14 41424 1 1 126 LYS O O -23.853 20.009 -5.464 1.00 . A A . 126 LYS O 1 1
14 41425 1 1 127 LEU C C -24.721 22.187 -7.089 1.00 . A A . 127 LEU C 1 1
14 41426 1 1 127 LEU CA C -25.606 22.040 -5.853 1.00 . A A . 127 LEU CA 1 1
14 41427 1 1 127 LEU CB C -26.426 23.329 -5.676 1.00 . A A . 127 LEU CB 1 1
14 41428 1 1 127 LEU CD1 C -26.384 24.113 -8.066 1.00 . A A . 127 LEU CD1 1 1
14 41429 1 1 127 LEU CD2 C -27.943 22.273 -7.378 1.00 . A A . 127 LEU CD2 1 1
14 41430 1 1 127 LEU CG C -27.277 23.582 -6.934 1.00 . A A . 127 LEU CG 1 1
14 41431 1 1 127 LEU H H -24.853 22.468 -3.876 1.00 . A A . 127 LEU H 1 1
14 41432 1 1 127 LEU HA H -26.262 21.178 -5.982 1.00 . A A . 127 LEU HA 1 1
14 41433 1 1 127 LEU HB2 H -27.075 23.228 -4.818 1.00 . A A . 127 LEU HB2 1 1
14 41434 1 1 127 LEU HB3 H -25.759 24.163 -5.515 1.00 . A A . 127 LEU HB3 1 1
14 41435 1 1 127 LEU HD11 H -25.472 24.516 -7.655 1.00 . A A . 127 LEU HD11 1 1
14 41436 1 1 127 LEU HD12 H -26.140 23.314 -8.749 1.00 . A A . 127 LEU HD12 1 1
14 41437 1 1 127 LEU HD13 H -26.903 24.890 -8.603 1.00 . A A . 127 LEU HD13 1 1
14 41438 1 1 127 LEU HD21 H -28.326 21.749 -6.514 1.00 . A A . 127 LEU HD21 1 1
14 41439 1 1 127 LEU HD22 H -28.759 22.490 -8.050 1.00 . A A . 127 LEU HD22 1 1
14 41440 1 1 127 LEU HD23 H -27.225 21.645 -7.885 1.00 . A A . 127 LEU HD23 1 1
14 41441 1 1 127 LEU HG H -28.040 24.314 -6.708 1.00 . A A . 127 LEU HG 1 1
14 41442 1 1 127 LEU N N -24.785 21.838 -4.629 1.00 . A A . 127 LEU N 1 1
14 41443 1 1 127 LEU O O -24.866 21.458 -8.050 1.00 . A A . 127 LEU O 1 1
14 41444 1 1 128 LYS C C -22.317 22.031 -8.693 1.00 . A A . 128 LYS C 1 1
14 41445 1 1 128 LYS CA C -22.911 23.345 -8.195 1.00 . A A . 128 LYS CA 1 1
14 41446 1 1 128 LYS CB C -21.767 24.262 -7.743 1.00 . A A . 128 LYS CB 1 1
14 41447 1 1 128 LYS CD C -19.620 25.282 -8.486 1.00 . A A . 128 LYS CD 1 1
14 41448 1 1 128 LYS CE C -18.362 25.048 -9.326 1.00 . A A . 128 LYS CE 1 1
14 41449 1 1 128 LYS CG C -20.608 24.141 -8.732 1.00 . A A . 128 LYS CG 1 1
14 41450 1 1 128 LYS H H -23.734 23.687 -6.236 1.00 . A A . 128 LYS H 1 1
14 41451 1 1 128 LYS HA H -23.477 23.805 -9.002 1.00 . A A . 128 LYS HA 1 1
14 41452 1 1 128 LYS HB2 H -22.113 25.285 -7.711 1.00 . A A . 128 LYS HB2 1 1
14 41453 1 1 128 LYS HB3 H -21.435 23.970 -6.759 1.00 . A A . 128 LYS HB3 1 1
14 41454 1 1 128 LYS HD2 H -20.074 26.222 -8.766 1.00 . A A . 128 LYS HD2 1 1
14 41455 1 1 128 LYS HD3 H -19.358 25.314 -7.438 1.00 . A A . 128 LYS HD3 1 1
14 41456 1 1 128 LYS HE2 H -18.363 24.037 -9.708 1.00 . A A . 128 LYS HE2 1 1
14 41457 1 1 128 LYS HE3 H -18.348 25.738 -10.157 1.00 . A A . 128 LYS HE3 1 1
14 41458 1 1 128 LYS HG2 H -20.111 23.192 -8.594 1.00 . A A . 128 LYS HG2 1 1
14 41459 1 1 128 LYS HG3 H -20.986 24.199 -9.744 1.00 . A A . 128 LYS HG3 1 1
14 41460 1 1 128 LYS HZ1 H -17.343 25.024 -7.510 1.00 . A A . 128 LYS HZ1 1 1
14 41461 1 1 128 LYS HZ2 H -16.376 24.637 -8.852 1.00 . A A . 128 LYS HZ2 1 1
14 41462 1 1 128 LYS HZ3 H -16.836 26.248 -8.572 1.00 . A A . 128 LYS HZ3 1 1
14 41463 1 1 128 LYS N N -23.817 23.128 -7.036 1.00 . A A . 128 LYS N 1 1
14 41464 1 1 128 LYS NZ N -17.136 25.255 -8.503 1.00 . A A . 128 LYS NZ 1 1
14 41465 1 1 128 LYS O O -22.106 21.852 -9.876 1.00 . A A . 128 LYS O 1 1
14 41466 1 1 129 LYS C C -22.301 19.191 -9.295 1.00 . A A . 129 LYS C 1 1
14 41467 1 1 129 LYS CA C -21.472 19.837 -8.190 1.00 . A A . 129 LYS CA 1 1
14 41468 1 1 129 LYS CB C -21.467 18.909 -6.965 1.00 . A A . 129 LYS CB 1 1
14 41469 1 1 129 LYS CD C -21.403 16.479 -7.503 1.00 . A A . 129 LYS CD 1 1
14 41470 1 1 129 LYS CE C -20.582 15.464 -8.298 1.00 . A A . 129 LYS CE 1 1
14 41471 1 1 129 LYS CG C -20.547 17.718 -7.237 1.00 . A A . 129 LYS CG 1 1
14 41472 1 1 129 LYS H H -22.234 21.325 -6.839 1.00 . A A . 129 LYS H 1 1
14 41473 1 1 129 LYS HA H -20.460 20.001 -8.557 1.00 . A A . 129 LYS HA 1 1
14 41474 1 1 129 LYS HB2 H -21.112 19.451 -6.101 1.00 . A A . 129 LYS HB2 1 1
14 41475 1 1 129 LYS HB3 H -22.470 18.557 -6.774 1.00 . A A . 129 LYS HB3 1 1
14 41476 1 1 129 LYS HD2 H -21.712 16.043 -6.566 1.00 . A A . 129 LYS HD2 1 1
14 41477 1 1 129 LYS HD3 H -22.279 16.760 -8.070 1.00 . A A . 129 LYS HD3 1 1
14 41478 1 1 129 LYS HE2 H -21.208 14.630 -8.575 1.00 . A A . 129 LYS HE2 1 1
14 41479 1 1 129 LYS HE3 H -20.198 15.930 -9.192 1.00 . A A . 129 LYS HE3 1 1
14 41480 1 1 129 LYS HG2 H -19.927 17.923 -8.097 1.00 . A A . 129 LYS HG2 1 1
14 41481 1 1 129 LYS HG3 H -19.914 17.544 -6.378 1.00 . A A . 129 LYS HG3 1 1
14 41482 1 1 129 LYS HZ1 H -19.662 15.086 -6.469 1.00 . A A . 129 LYS HZ1 1 1
14 41483 1 1 129 LYS HZ2 H -19.284 13.959 -7.683 1.00 . A A . 129 LYS HZ2 1 1
14 41484 1 1 129 LYS HZ3 H -18.585 15.506 -7.714 1.00 . A A . 129 LYS HZ3 1 1
14 41485 1 1 129 LYS N N -22.052 21.139 -7.783 1.00 . A A . 129 LYS N 1 1
14 41486 1 1 129 LYS NZ N -19.442 14.965 -7.480 1.00 . A A . 129 LYS NZ 1 1
14 41487 1 1 129 LYS O O -21.766 18.604 -10.215 1.00 . A A . 129 LYS O 1 1
14 41488 1 1 130 ALA C C -24.627 19.644 -11.423 1.00 . A A . 130 ALA C 1 1
14 41489 1 1 130 ALA CA C -24.473 18.714 -10.224 1.00 . A A . 130 ALA CA 1 1
14 41490 1 1 130 ALA CB C -25.860 18.477 -9.605 1.00 . A A . 130 ALA CB 1 1
14 41491 1 1 130 ALA H H -23.982 19.799 -8.433 1.00 . A A . 130 ALA H 1 1
14 41492 1 1 130 ALA HA H -24.034 17.777 -10.558 1.00 . A A . 130 ALA HA 1 1
14 41493 1 1 130 ALA HB1 H -26.155 19.341 -9.029 1.00 . A A . 130 ALA HB1 1 1
14 41494 1 1 130 ALA HB2 H -26.584 18.309 -10.390 1.00 . A A . 130 ALA HB2 1 1
14 41495 1 1 130 ALA HB3 H -25.828 17.613 -8.960 1.00 . A A . 130 ALA HB3 1 1
14 41496 1 1 130 ALA N N -23.595 19.316 -9.189 1.00 . A A . 130 ALA N 1 1
14 41497 1 1 130 ALA O O -25.139 19.251 -12.452 1.00 . A A . 130 ALA O 1 1
14 41498 1 1 131 CYS C C -23.366 21.439 -13.538 1.00 . A A . 131 CYS C 1 1
14 41499 1 1 131 CYS CA C -24.303 21.822 -12.397 1.00 . A A . 131 CYS CA 1 1
14 41500 1 1 131 CYS CB C -23.917 23.220 -11.890 1.00 . A A . 131 CYS CB 1 1
14 41501 1 1 131 CYS H H -23.780 21.141 -10.422 1.00 . A A . 131 CYS H 1 1
14 41502 1 1 131 CYS HA H -25.328 21.812 -12.763 1.00 . A A . 131 CYS HA 1 1
14 41503 1 1 131 CYS HB2 H -24.412 23.382 -10.944 1.00 . A A . 131 CYS HB2 1 1
14 41504 1 1 131 CYS HB3 H -22.852 23.232 -11.708 1.00 . A A . 131 CYS HB3 1 1
14 41505 1 1 131 CYS HG H -25.233 24.843 -12.838 1.00 . A A . 131 CYS HG 1 1
14 41506 1 1 131 CYS N N -24.185 20.863 -11.270 1.00 . A A . 131 CYS N 1 1
14 41507 1 1 131 CYS O O -23.104 22.231 -14.421 1.00 . A A . 131 CYS O 1 1
14 41508 1 1 131 CYS SG S -24.307 24.627 -12.960 1.00 . A A . 131 CYS SG 1 1
14 41509 1 1 132 SER C C -20.646 20.537 -14.513 1.00 . A A . 132 SER C 1 1
14 41510 1 1 132 SER CA C -21.961 19.771 -14.571 1.00 . A A . 132 SER CA 1 1
14 41511 1 1 132 SER CB C -22.630 20.030 -15.932 1.00 . A A . 132 SER CB 1 1
14 41512 1 1 132 SER H H -23.125 19.622 -12.767 1.00 . A A . 132 SER H 1 1
14 41513 1 1 132 SER HA H -21.759 18.710 -14.435 1.00 . A A . 132 SER HA 1 1
14 41514 1 1 132 SER HB2 H -22.263 20.944 -16.373 1.00 . A A . 132 SER HB2 1 1
14 41515 1 1 132 SER HB3 H -22.471 19.197 -16.601 1.00 . A A . 132 SER HB3 1 1
14 41516 1 1 132 SER HG H -24.408 19.286 -15.691 1.00 . A A . 132 SER HG 1 1
14 41517 1 1 132 SER N N -22.882 20.227 -13.498 1.00 . A A . 132 SER N 1 1
14 41518 1 1 132 SER O O -20.074 20.868 -15.535 1.00 . A A . 132 SER O 1 1
14 41519 1 1 132 SER OG O -24.009 20.155 -15.622 1.00 . A A . 132 SER OG 1 1
14 41520 1 1 133 VAL C C -17.899 20.703 -12.380 1.00 . A A . 133 VAL C 1 1
14 41521 1 1 133 VAL CA C -18.916 21.536 -13.142 1.00 . A A . 133 VAL CA 1 1
14 41522 1 1 133 VAL CB C -19.207 22.809 -12.338 1.00 . A A . 133 VAL CB 1 1
14 41523 1 1 133 VAL CG1 C -17.955 23.688 -12.318 1.00 . A A . 133 VAL CG1 1 1
14 41524 1 1 133 VAL CG2 C -20.353 23.572 -13.004 1.00 . A A . 133 VAL CG2 1 1
14 41525 1 1 133 VAL H H -20.686 20.496 -12.528 1.00 . A A . 133 VAL H 1 1
14 41526 1 1 133 VAL HA H -18.510 21.781 -14.116 1.00 . A A . 133 VAL HA 1 1
14 41527 1 1 133 VAL HB H -19.484 22.544 -11.329 1.00 . A A . 133 VAL HB 1 1
14 41528 1 1 133 VAL HG11 H -17.434 23.606 -13.261 1.00 . A A . 133 VAL HG11 1 1
14 41529 1 1 133 VAL HG12 H -18.236 24.719 -12.156 1.00 . A A . 133 VAL HG12 1 1
14 41530 1 1 133 VAL HG13 H -17.299 23.370 -11.522 1.00 . A A . 133 VAL HG13 1 1
14 41531 1 1 133 VAL HG21 H -21.091 22.875 -13.372 1.00 . A A . 133 VAL HG21 1 1
14 41532 1 1 133 VAL HG22 H -20.816 24.234 -12.286 1.00 . A A . 133 VAL HG22 1 1
14 41533 1 1 133 VAL HG23 H -19.972 24.156 -13.829 1.00 . A A . 133 VAL HG23 1 1
14 41534 1 1 133 VAL N N -20.189 20.794 -13.312 1.00 . A A . 133 VAL N 1 1
14 41535 1 1 133 VAL O O -17.712 20.882 -11.194 1.00 . A A . 133 VAL O 1 1
14 41536 1 1 134 GLU C C -14.923 19.683 -12.304 1.00 . A A . 134 GLU C 1 1
14 41537 1 1 134 GLU CA C -16.254 18.952 -12.398 1.00 . A A . 134 GLU CA 1 1
14 41538 1 1 134 GLU CB C -16.062 17.674 -13.226 1.00 . A A . 134 GLU CB 1 1
14 41539 1 1 134 GLU CD C -18.132 16.747 -12.187 1.00 . A A . 134 GLU CD 1 1
14 41540 1 1 134 GLU CG C -17.430 17.052 -13.512 1.00 . A A . 134 GLU CG 1 1
14 41541 1 1 134 GLU H H -17.447 19.685 -14.026 1.00 . A A . 134 GLU H 1 1
14 41542 1 1 134 GLU HA H -16.604 18.717 -11.394 1.00 . A A . 134 GLU HA 1 1
14 41543 1 1 134 GLU HB2 H -15.572 17.916 -14.158 1.00 . A A . 134 GLU HB2 1 1
14 41544 1 1 134 GLU HB3 H -15.452 16.974 -12.676 1.00 . A A . 134 GLU HB3 1 1
14 41545 1 1 134 GLU HG2 H -18.033 17.741 -14.085 1.00 . A A . 134 GLU HG2 1 1
14 41546 1 1 134 GLU HG3 H -17.306 16.135 -14.070 1.00 . A A . 134 GLU HG3 1 1
14 41547 1 1 134 GLU N N -17.260 19.801 -13.072 1.00 . A A . 134 GLU N 1 1
14 41548 1 1 134 GLU O O -14.005 19.229 -11.652 1.00 . A A . 134 GLU O 1 1
14 41549 1 1 134 GLU OE1 O -17.581 15.941 -11.455 1.00 . A A . 134 GLU OE1 1 1
14 41550 1 1 134 GLU OE2 O -19.181 17.337 -11.982 1.00 . A A . 134 GLU OE2 1 1
14 41551 1 1 135 VAL C C -13.432 22.286 -11.583 1.00 . A A . 135 VAL C 1 1
14 41552 1 1 135 VAL CA C -13.586 21.584 -12.924 1.00 . A A . 135 VAL CA 1 1
14 41553 1 1 135 VAL CB C -13.641 22.645 -14.033 1.00 . A A . 135 VAL CB 1 1
14 41554 1 1 135 VAL CG1 C -12.226 23.149 -14.323 1.00 . A A . 135 VAL CG1 1 1
14 41555 1 1 135 VAL CG2 C -14.220 22.014 -15.302 1.00 . A A . 135 VAL CG2 1 1
14 41556 1 1 135 VAL H H -15.612 21.136 -13.472 1.00 . A A . 135 VAL H 1 1
14 41557 1 1 135 VAL HA H -12.744 20.909 -13.073 1.00 . A A . 135 VAL HA 1 1
14 41558 1 1 135 VAL HB H -14.264 23.468 -13.719 1.00 . A A . 135 VAL HB 1 1
14 41559 1 1 135 VAL HG11 H -11.598 22.322 -14.620 1.00 . A A . 135 VAL HG11 1 1
14 41560 1 1 135 VAL HG12 H -12.255 23.877 -15.120 1.00 . A A . 135 VAL HG12 1 1
14 41561 1 1 135 VAL HG13 H -11.813 23.608 -13.438 1.00 . A A . 135 VAL HG13 1 1
14 41562 1 1 135 VAL HG21 H -13.810 21.024 -15.437 1.00 . A A . 135 VAL HG21 1 1
14 41563 1 1 135 VAL HG22 H -15.294 21.944 -15.217 1.00 . A A . 135 VAL HG22 1 1
14 41564 1 1 135 VAL HG23 H -13.970 22.622 -16.158 1.00 . A A . 135 VAL HG23 1 1
14 41565 1 1 135 VAL N N -14.843 20.808 -12.961 1.00 . A A . 135 VAL N 1 1
14 41566 1 1 135 VAL O O -13.185 23.474 -11.526 1.00 . A A . 135 VAL O 1 1
14 41567 1 1 136 GLU C C -12.056 21.915 -8.618 1.00 . A A . 136 GLU C 1 1
14 41568 1 1 136 GLU CA C -13.453 22.132 -9.180 1.00 . A A . 136 GLU CA 1 1
14 41569 1 1 136 GLU CB C -14.472 21.454 -8.250 1.00 . A A . 136 GLU CB 1 1
14 41570 1 1 136 GLU CD C -15.425 19.154 -8.123 1.00 . A A . 136 GLU CD 1 1
14 41571 1 1 136 GLU CG C -14.131 19.970 -8.125 1.00 . A A . 136 GLU CG 1 1
14 41572 1 1 136 GLU H H -13.783 20.584 -10.623 1.00 . A A . 136 GLU H 1 1
14 41573 1 1 136 GLU HA H -13.646 23.197 -9.246 1.00 . A A . 136 GLU HA 1 1
14 41574 1 1 136 GLU HB2 H -14.438 21.918 -7.275 1.00 . A A . 136 GLU HB2 1 1
14 41575 1 1 136 GLU HB3 H -15.465 21.564 -8.658 1.00 . A A . 136 GLU HB3 1 1
14 41576 1 1 136 GLU HG2 H -13.517 19.664 -8.959 1.00 . A A . 136 GLU HG2 1 1
14 41577 1 1 136 GLU HG3 H -13.596 19.792 -7.204 1.00 . A A . 136 GLU HG3 1 1
14 41578 1 1 136 GLU N N -13.584 21.534 -10.525 1.00 . A A . 136 GLU N 1 1
14 41579 1 1 136 GLU O O -11.766 22.324 -7.521 1.00 . A A . 136 GLU O 1 1
14 41580 1 1 136 GLU OE1 O -16.000 19.055 -7.052 1.00 . A A . 136 GLU OE1 1 1
14 41581 1 1 136 GLU OE2 O -15.765 18.676 -9.193 1.00 . A A . 136 GLU OE2 1 1
14 41582 1 1 137 ALA C C -8.918 20.572 -10.018 1.00 . A A . 137 ALA C 1 1
14 41583 1 1 137 ALA CA C -9.831 21.032 -8.889 1.00 . A A . 137 ALA CA 1 1
14 41584 1 1 137 ALA CB C -9.883 19.928 -7.822 1.00 . A A . 137 ALA CB 1 1
14 41585 1 1 137 ALA H H -11.486 20.960 -10.268 1.00 . A A . 137 ALA H 1 1
14 41586 1 1 137 ALA HA H -9.437 21.956 -8.468 1.00 . A A . 137 ALA HA 1 1
14 41587 1 1 137 ALA HB1 H -10.589 19.167 -8.119 1.00 . A A . 137 ALA HB1 1 1
14 41588 1 1 137 ALA HB2 H -8.906 19.483 -7.710 1.00 . A A . 137 ALA HB2 1 1
14 41589 1 1 137 ALA HB3 H -10.191 20.349 -6.875 1.00 . A A . 137 ALA HB3 1 1
14 41590 1 1 137 ALA N N -11.212 21.275 -9.382 1.00 . A A . 137 ALA N 1 1
14 41591 1 1 137 ALA O O -7.713 20.707 -9.937 1.00 . A A . 137 ALA O 1 1
14 41592 1 1 138 GLU C C -7.665 20.617 -12.602 1.00 . A A . 138 GLU C 1 1
14 41593 1 1 138 GLU CA C -8.685 19.563 -12.188 1.00 . A A . 138 GLU CA 1 1
14 41594 1 1 138 GLU CB C -9.617 19.285 -13.375 1.00 . A A . 138 GLU CB 1 1
14 41595 1 1 138 GLU CD C -11.103 17.778 -12.060 1.00 . A A . 138 GLU CD 1 1
14 41596 1 1 138 GLU CG C -10.159 17.861 -13.261 1.00 . A A . 138 GLU CG 1 1
14 41597 1 1 138 GLU H H -10.481 19.948 -11.073 1.00 . A A . 138 GLU H 1 1
14 41598 1 1 138 GLU HA H -8.158 18.658 -11.890 1.00 . A A . 138 GLU HA 1 1
14 41599 1 1 138 GLU HB2 H -10.437 19.987 -13.367 1.00 . A A . 138 GLU HB2 1 1
14 41600 1 1 138 GLU HB3 H -9.069 19.391 -14.299 1.00 . A A . 138 GLU HB3 1 1
14 41601 1 1 138 GLU HG2 H -10.698 17.600 -14.159 1.00 . A A . 138 GLU HG2 1 1
14 41602 1 1 138 GLU HG3 H -9.342 17.169 -13.121 1.00 . A A . 138 GLU HG3 1 1
14 41603 1 1 138 GLU N N -9.506 20.037 -11.050 1.00 . A A . 138 GLU N 1 1
14 41604 1 1 138 GLU O O -6.474 20.395 -12.510 1.00 . A A . 138 GLU O 1 1
14 41605 1 1 138 GLU OE1 O -11.488 18.839 -11.599 1.00 . A A . 138 GLU OE1 1 1
14 41606 1 1 138 GLU OE2 O -11.387 16.656 -11.672 1.00 . A A . 138 GLU OE2 1 1
14 41607 1 1 139 GLN C C -7.190 23.960 -12.447 1.00 . A A . 139 GLN C 1 1
14 41608 1 1 139 GLN CA C -7.233 22.836 -13.477 1.00 . A A . 139 GLN CA 1 1
14 41609 1 1 139 GLN CB C -7.757 23.405 -14.805 1.00 . A A . 139 GLN CB 1 1
14 41610 1 1 139 GLN CD C -7.722 25.882 -14.536 1.00 . A A . 139 GLN CD 1 1
14 41611 1 1 139 GLN CG C -6.988 24.684 -15.141 1.00 . A A . 139 GLN CG 1 1
14 41612 1 1 139 GLN H H -9.126 21.876 -13.099 1.00 . A A . 139 GLN H 1 1
14 41613 1 1 139 GLN HA H -6.231 22.430 -13.602 1.00 . A A . 139 GLN HA 1 1
14 41614 1 1 139 GLN HB2 H -7.617 22.680 -15.593 1.00 . A A . 139 GLN HB2 1 1
14 41615 1 1 139 GLN HB3 H -8.809 23.629 -14.713 1.00 . A A . 139 GLN HB3 1 1
14 41616 1 1 139 GLN HE21 H -9.383 25.552 -15.576 1.00 . A A . 139 GLN HE21 1 1
14 41617 1 1 139 GLN HE22 H -9.434 26.892 -14.535 1.00 . A A . 139 GLN HE22 1 1
14 41618 1 1 139 GLN HG2 H -5.990 24.631 -14.729 1.00 . A A . 139 GLN HG2 1 1
14 41619 1 1 139 GLN HG3 H -6.927 24.805 -16.213 1.00 . A A . 139 GLN HG3 1 1
14 41620 1 1 139 GLN N N -8.155 21.748 -13.049 1.00 . A A . 139 GLN N 1 1
14 41621 1 1 139 GLN NE2 N -8.948 26.130 -14.914 1.00 . A A . 139 GLN NE2 1 1
14 41622 1 1 139 GLN O O -8.167 24.654 -12.242 1.00 . A A . 139 GLN O 1 1
14 41623 1 1 139 GLN OE1 O -7.189 26.603 -13.716 1.00 . A A . 139 GLN OE1 1 1
14 41624 1 1 140 GLN C C -4.495 25.320 -10.309 1.00 . A A . 140 GLN C 1 1
14 41625 1 1 140 GLN CA C -5.933 25.197 -10.801 1.00 . A A . 140 GLN CA 1 1
14 41626 1 1 140 GLN CB C -6.836 24.849 -9.608 1.00 . A A . 140 GLN CB 1 1
14 41627 1 1 140 GLN CD C -8.720 26.462 -9.339 1.00 . A A . 140 GLN CD 1 1
14 41628 1 1 140 GLN CG C -7.282 26.145 -8.929 1.00 . A A . 140 GLN CG 1 1
14 41629 1 1 140 GLN H H -5.292 23.540 -12.017 1.00 . A A . 140 GLN H 1 1
14 41630 1 1 140 GLN HA H -6.235 26.144 -11.250 1.00 . A A . 140 GLN HA 1 1
14 41631 1 1 140 GLN HB2 H -7.702 24.303 -9.952 1.00 . A A . 140 GLN HB2 1 1
14 41632 1 1 140 GLN HB3 H -6.289 24.239 -8.905 1.00 . A A . 140 GLN HB3 1 1
14 41633 1 1 140 GLN HE21 H -9.186 27.247 -7.577 1.00 . A A . 140 GLN HE21 1 1
14 41634 1 1 140 GLN HE22 H -10.439 27.240 -8.723 1.00 . A A . 140 GLN HE22 1 1
14 41635 1 1 140 GLN HG2 H -7.233 26.031 -7.856 1.00 . A A . 140 GLN HG2 1 1
14 41636 1 1 140 GLN HG3 H -6.638 26.957 -9.231 1.00 . A A . 140 GLN HG3 1 1
14 41637 1 1 140 GLN N N -6.056 24.123 -11.819 1.00 . A A . 140 GLN N 1 1
14 41638 1 1 140 GLN NE2 N -9.514 27.030 -8.474 1.00 . A A . 140 GLN NE2 1 1
14 41639 1 1 140 GLN O O -3.576 24.853 -10.954 1.00 . A A . 140 GLN O 1 1
14 41640 1 1 140 GLN OE1 O -9.132 26.199 -10.450 1.00 . A A . 140 GLN OE1 1 1
14 41641 1 1 141 GLY C C -2.872 25.531 -7.190 1.00 . A A . 141 GLY C 1 1
14 41642 1 1 141 GLY CA C -2.955 26.126 -8.600 1.00 . A A . 141 GLY CA 1 1
14 41643 1 1 141 GLY H H -5.107 26.307 -8.687 1.00 . A A . 141 GLY H 1 1
14 41644 1 1 141 GLY HA2 H -2.235 25.630 -9.233 1.00 . A A . 141 GLY HA2 1 1
14 41645 1 1 141 GLY HA3 H -2.719 27.179 -8.555 1.00 . A A . 141 GLY HA3 1 1
14 41646 1 1 141 GLY N N -4.331 25.952 -9.167 1.00 . A A . 141 GLY N 1 1
14 41647 1 1 141 GLY O O -1.802 25.217 -6.710 1.00 . A A . 141 GLY O 1 1
14 41648 1 1 142 LYS C C -5.256 23.978 -4.951 1.00 . A A . 142 LYS C 1 1
14 41649 1 1 142 LYS CA C -4.011 24.821 -5.185 1.00 . A A . 142 LYS CA 1 1
14 41650 1 1 142 LYS CB C -3.992 25.976 -4.170 1.00 . A A . 142 LYS CB 1 1
14 41651 1 1 142 LYS CD C -4.502 28.390 -3.816 1.00 . A A . 142 LYS CD 1 1
14 41652 1 1 142 LYS CE C -5.351 29.557 -4.324 1.00 . A A . 142 LYS CE 1 1
14 41653 1 1 142 LYS CG C -4.583 27.232 -4.814 1.00 . A A . 142 LYS CG 1 1
14 41654 1 1 142 LYS H H -4.847 25.653 -6.979 1.00 . A A . 142 LYS H 1 1
14 41655 1 1 142 LYS HA H -3.133 24.189 -5.066 1.00 . A A . 142 LYS HA 1 1
14 41656 1 1 142 LYS HB2 H -4.574 25.705 -3.302 1.00 . A A . 142 LYS HB2 1 1
14 41657 1 1 142 LYS HB3 H -2.973 26.172 -3.864 1.00 . A A . 142 LYS HB3 1 1
14 41658 1 1 142 LYS HD2 H -4.871 28.065 -2.854 1.00 . A A . 142 LYS HD2 1 1
14 41659 1 1 142 LYS HD3 H -3.473 28.707 -3.712 1.00 . A A . 142 LYS HD3 1 1
14 41660 1 1 142 LYS HE2 H -6.383 29.250 -4.395 1.00 . A A . 142 LYS HE2 1 1
14 41661 1 1 142 LYS HE3 H -5.277 30.386 -3.634 1.00 . A A . 142 LYS HE3 1 1
14 41662 1 1 142 LYS HG2 H -4.025 27.482 -5.705 1.00 . A A . 142 LYS HG2 1 1
14 41663 1 1 142 LYS HG3 H -5.615 27.053 -5.080 1.00 . A A . 142 LYS HG3 1 1
14 41664 1 1 142 LYS HZ1 H -4.028 29.464 -5.929 1.00 . A A . 142 LYS HZ1 1 1
14 41665 1 1 142 LYS HZ2 H -5.626 29.829 -6.370 1.00 . A A . 142 LYS HZ2 1 1
14 41666 1 1 142 LYS HZ3 H -4.655 31.015 -5.639 1.00 . A A . 142 LYS HZ3 1 1
14 41667 1 1 142 LYS N N -4.007 25.389 -6.555 1.00 . A A . 142 LYS N 1 1
14 41668 1 1 142 LYS NZ N -4.879 29.999 -5.667 1.00 . A A . 142 LYS NZ 1 1
14 41669 1 1 142 LYS O O -6.327 24.301 -5.423 1.00 . A A . 142 LYS O 1 1
14 41670 1 1 143 LEU C C -7.459 22.827 -3.463 1.00 . A A . 143 LEU C 1 1
14 41671 1 1 143 LEU CA C -6.247 22.026 -3.941 1.00 . A A . 143 LEU CA 1 1
14 41672 1 1 143 LEU CB C -5.837 21.035 -2.847 1.00 . A A . 143 LEU CB 1 1
14 41673 1 1 143 LEU CD1 C -7.528 19.361 -3.619 1.00 . A A . 143 LEU CD1 1 1
14 41674 1 1 143 LEU CD2 C -5.247 19.428 -4.674 1.00 . A A . 143 LEU CD2 1 1
14 41675 1 1 143 LEU CG C -6.032 19.609 -3.366 1.00 . A A . 143 LEU CG 1 1
14 41676 1 1 143 LEU H H -4.205 22.692 -3.862 1.00 . A A . 143 LEU H 1 1
14 41677 1 1 143 LEU HA H -6.514 21.497 -4.851 1.00 . A A . 143 LEU HA 1 1
14 41678 1 1 143 LEU HB2 H -4.800 21.188 -2.589 1.00 . A A . 143 LEU HB2 1 1
14 41679 1 1 143 LEU HB3 H -6.446 21.186 -1.969 1.00 . A A . 143 LEU HB3 1 1
14 41680 1 1 143 LEU HD11 H -8.111 19.828 -2.839 1.00 . A A . 143 LEU HD11 1 1
14 41681 1 1 143 LEU HD12 H -7.818 19.775 -4.572 1.00 . A A . 143 LEU HD12 1 1
14 41682 1 1 143 LEU HD13 H -7.724 18.298 -3.622 1.00 . A A . 143 LEU HD13 1 1
14 41683 1 1 143 LEU HD21 H -4.672 20.319 -4.882 1.00 . A A . 143 LEU HD21 1 1
14 41684 1 1 143 LEU HD22 H -4.574 18.588 -4.580 1.00 . A A . 143 LEU HD22 1 1
14 41685 1 1 143 LEU HD23 H -5.927 19.246 -5.491 1.00 . A A . 143 LEU HD23 1 1
14 41686 1 1 143 LEU HG H -5.674 18.915 -2.637 1.00 . A A . 143 LEU HG 1 1
14 41687 1 1 143 LEU N N -5.090 22.909 -4.222 1.00 . A A . 143 LEU N 1 1
14 41688 1 1 143 LEU O O -7.520 23.253 -2.327 1.00 . A A . 143 LEU O 1 1
14 41689 1 1 144 LEU C C -10.400 23.031 -2.922 1.00 . A A . 144 LEU C 1 1
14 41690 1 1 144 LEU CA C -9.607 23.773 -3.990 1.00 . A A . 144 LEU CA 1 1
14 41691 1 1 144 LEU CB C -10.463 23.883 -5.265 1.00 . A A . 144 LEU CB 1 1
14 41692 1 1 144 LEU CD1 C -12.557 24.511 -4.062 1.00 . A A . 144 LEU CD1 1 1
14 41693 1 1 144 LEU CD2 C -10.889 26.282 -4.670 1.00 . A A . 144 LEU CD2 1 1
14 41694 1 1 144 LEU CG C -11.538 24.963 -5.108 1.00 . A A . 144 LEU CG 1 1
14 41695 1 1 144 LEU H H -8.308 22.668 -5.245 1.00 . A A . 144 LEU H 1 1
14 41696 1 1 144 LEU HA H -9.319 24.750 -3.621 1.00 . A A . 144 LEU HA 1 1
14 41697 1 1 144 LEU HB2 H -9.828 24.127 -6.105 1.00 . A A . 144 LEU HB2 1 1
14 41698 1 1 144 LEU HB3 H -10.936 22.936 -5.449 1.00 . A A . 144 LEU HB3 1 1
14 41699 1 1 144 LEU HD11 H -12.758 23.459 -4.182 1.00 . A A . 144 LEU HD11 1 1
14 41700 1 1 144 LEU HD12 H -12.172 24.687 -3.072 1.00 . A A . 144 LEU HD12 1 1
14 41701 1 1 144 LEU HD13 H -13.473 25.061 -4.191 1.00 . A A . 144 LEU HD13 1 1
14 41702 1 1 144 LEU HD21 H -9.910 26.370 -5.113 1.00 . A A . 144 LEU HD21 1 1
14 41703 1 1 144 LEU HD22 H -11.500 27.112 -4.994 1.00 . A A . 144 LEU HD22 1 1
14 41704 1 1 144 LEU HD23 H -10.797 26.309 -3.600 1.00 . A A . 144 LEU HD23 1 1
14 41705 1 1 144 LEU HG H -12.038 25.109 -6.054 1.00 . A A . 144 LEU HG 1 1
14 41706 1 1 144 LEU N N -8.401 23.017 -4.348 1.00 . A A . 144 LEU N 1 1
14 41707 1 1 144 LEU O O -11.108 22.088 -3.220 1.00 . A A . 144 LEU O 1 1
14 41708 1 1 145 THR C C -12.126 23.703 -0.081 1.00 . A A . 145 THR C 1 1
14 41709 1 1 145 THR CA C -10.998 22.803 -0.584 1.00 . A A . 145 THR CA 1 1
14 41710 1 1 145 THR CB C -10.008 22.562 0.561 1.00 . A A . 145 THR CB 1 1
14 41711 1 1 145 THR CG2 C -9.488 21.114 0.540 1.00 . A A . 145 THR CG2 1 1
14 41712 1 1 145 THR H H -9.671 24.228 -1.508 1.00 . A A . 145 THR H 1 1
14 41713 1 1 145 THR HA H -11.415 21.868 -0.940 1.00 . A A . 145 THR HA 1 1
14 41714 1 1 145 THR HB H -10.422 22.850 1.525 1.00 . A A . 145 THR HB 1 1
14 41715 1 1 145 THR HG1 H -8.797 23.378 -0.714 1.00 . A A . 145 THR HG1 1 1
14 41716 1 1 145 THR HG21 H -9.110 20.879 -0.444 1.00 . A A . 145 THR HG21 1 1
14 41717 1 1 145 THR HG22 H -8.692 21.002 1.262 1.00 . A A . 145 THR HG22 1 1
14 41718 1 1 145 THR HG23 H -10.287 20.432 0.785 1.00 . A A . 145 THR HG23 1 1
14 41719 1 1 145 THR N N -10.260 23.467 -1.695 1.00 . A A . 145 THR N 1 1
14 41720 1 1 145 THR O O -12.144 24.889 -0.342 1.00 . A A . 145 THR O 1 1
14 41721 1 1 145 THR OG1 O -8.877 23.348 0.243 1.00 . A A . 145 THR OG1 1 1
14 41722 1 1 146 PRO C C -13.704 25.007 2.047 1.00 . A A . 146 PRO C 1 1
14 41723 1 1 146 PRO CA C -14.184 23.851 1.178 1.00 . A A . 146 PRO CA 1 1
14 41724 1 1 146 PRO CB C -14.955 22.826 2.039 1.00 . A A . 146 PRO CB 1 1
14 41725 1 1 146 PRO CD C -13.019 21.681 0.964 1.00 . A A . 146 PRO CD 1 1
14 41726 1 1 146 PRO CG C -14.204 21.464 1.920 1.00 . A A . 146 PRO CG 1 1
14 41727 1 1 146 PRO HA H -14.800 24.226 0.366 1.00 . A A . 146 PRO HA 1 1
14 41728 1 1 146 PRO HB2 H -14.975 23.147 3.069 1.00 . A A . 146 PRO HB2 1 1
14 41729 1 1 146 PRO HB3 H -15.965 22.722 1.674 1.00 . A A . 146 PRO HB3 1 1
14 41730 1 1 146 PRO HD2 H -12.093 21.433 1.451 1.00 . A A . 146 PRO HD2 1 1
14 41731 1 1 146 PRO HD3 H -13.146 21.088 0.070 1.00 . A A . 146 PRO HD3 1 1
14 41732 1 1 146 PRO HG2 H -13.844 21.155 2.890 1.00 . A A . 146 PRO HG2 1 1
14 41733 1 1 146 PRO HG3 H -14.867 20.708 1.522 1.00 . A A . 146 PRO HG3 1 1
14 41734 1 1 146 PRO N N -13.054 23.110 0.637 1.00 . A A . 146 PRO N 1 1
14 41735 1 1 146 PRO O O -14.393 25.995 2.210 1.00 . A A . 146 PRO O 1 1
14 41736 1 1 147 GLU C C -11.179 26.928 2.613 1.00 . A A . 147 GLU C 1 1
14 41737 1 1 147 GLU CA C -11.977 25.933 3.445 1.00 . A A . 147 GLU CA 1 1
14 41738 1 1 147 GLU CB C -11.039 25.291 4.481 1.00 . A A . 147 GLU CB 1 1
14 41739 1 1 147 GLU CD C -12.428 23.281 4.983 1.00 . A A . 147 GLU CD 1 1
14 41740 1 1 147 GLU CG C -11.877 24.590 5.552 1.00 . A A . 147 GLU CG 1 1
14 41741 1 1 147 GLU H H -12.007 24.048 2.426 1.00 . A A . 147 GLU H 1 1
14 41742 1 1 147 GLU HA H -12.799 26.452 3.933 1.00 . A A . 147 GLU HA 1 1
14 41743 1 1 147 GLU HB2 H -10.398 24.570 3.993 1.00 . A A . 147 GLU HB2 1 1
14 41744 1 1 147 GLU HB3 H -10.428 26.053 4.940 1.00 . A A . 147 GLU HB3 1 1
14 41745 1 1 147 GLU HG2 H -11.265 24.375 6.414 1.00 . A A . 147 GLU HG2 1 1
14 41746 1 1 147 GLU HG3 H -12.699 25.225 5.847 1.00 . A A . 147 GLU HG3 1 1
14 41747 1 1 147 GLU N N -12.526 24.861 2.587 1.00 . A A . 147 GLU N 1 1
14 41748 1 1 147 GLU O O -11.131 28.103 2.920 1.00 . A A . 147 GLU O 1 1
14 41749 1 1 147 GLU OE1 O -11.780 22.766 4.085 1.00 . A A . 147 GLU OE1 1 1
14 41750 1 1 147 GLU OE2 O -13.463 22.869 5.477 1.00 . A A . 147 GLU OE2 1 1
14 41751 1 1 148 GLU C C -10.638 28.420 0.084 1.00 . A A . 148 GLU C 1 1
14 41752 1 1 148 GLU CA C -9.767 27.335 0.704 1.00 . A A . 148 GLU CA 1 1
14 41753 1 1 148 GLU CB C -9.150 26.492 -0.424 1.00 . A A . 148 GLU CB 1 1
14 41754 1 1 148 GLU CD C -7.609 26.553 -2.386 1.00 . A A . 148 GLU CD 1 1
14 41755 1 1 148 GLU CG C -8.332 27.404 -1.340 1.00 . A A . 148 GLU CG 1 1
14 41756 1 1 148 GLU H H -10.639 25.483 1.359 1.00 . A A . 148 GLU H 1 1
14 41757 1 1 148 GLU HA H -8.989 27.804 1.303 1.00 . A A . 148 GLU HA 1 1
14 41758 1 1 148 GLU HB2 H -8.509 25.734 -0.001 1.00 . A A . 148 GLU HB2 1 1
14 41759 1 1 148 GLU HB3 H -9.936 26.014 -0.993 1.00 . A A . 148 GLU HB3 1 1
14 41760 1 1 148 GLU HG2 H -8.986 28.104 -1.839 1.00 . A A . 148 GLU HG2 1 1
14 41761 1 1 148 GLU HG3 H -7.604 27.947 -0.758 1.00 . A A . 148 GLU HG3 1 1
14 41762 1 1 148 GLU N N -10.567 26.438 1.570 1.00 . A A . 148 GLU N 1 1
14 41763 1 1 148 GLU O O -10.388 29.596 0.260 1.00 . A A . 148 GLU O 1 1
14 41764 1 1 148 GLU OE1 O -6.745 25.800 -1.968 1.00 . A A . 148 GLU OE1 1 1
14 41765 1 1 148 GLU OE2 O -7.959 26.706 -3.545 1.00 . A A . 148 GLU OE2 1 1
14 41766 1 1 149 VAL C C -12.984 30.043 -0.251 1.00 . A A . 149 VAL C 1 1
14 41767 1 1 149 VAL CA C -12.546 28.999 -1.265 1.00 . A A . 149 VAL CA 1 1
14 41768 1 1 149 VAL CB C -13.790 28.265 -1.800 1.00 . A A . 149 VAL CB 1 1
14 41769 1 1 149 VAL CG1 C -13.353 27.028 -2.596 1.00 . A A . 149 VAL CG1 1 1
14 41770 1 1 149 VAL CG2 C -14.666 27.825 -0.623 1.00 . A A . 149 VAL CG2 1 1
14 41771 1 1 149 VAL H H -11.818 27.051 -0.736 1.00 . A A . 149 VAL H 1 1
14 41772 1 1 149 VAL HA H -12.009 29.495 -2.077 1.00 . A A . 149 VAL HA 1 1
14 41773 1 1 149 VAL HB H -14.350 28.925 -2.438 1.00 . A A . 149 VAL HB 1 1
14 41774 1 1 149 VAL HG11 H -12.420 26.662 -2.218 1.00 . A A . 149 VAL HG11 1 1
14 41775 1 1 149 VAL HG12 H -14.100 26.256 -2.502 1.00 . A A . 149 VAL HG12 1 1
14 41776 1 1 149 VAL HG13 H -13.235 27.286 -3.641 1.00 . A A . 149 VAL HG13 1 1
14 41777 1 1 149 VAL HG21 H -14.058 27.334 0.122 1.00 . A A . 149 VAL HG21 1 1
14 41778 1 1 149 VAL HG22 H -15.141 28.688 -0.180 1.00 . A A . 149 VAL HG22 1 1
14 41779 1 1 149 VAL HG23 H -15.425 27.140 -0.970 1.00 . A A . 149 VAL HG23 1 1
14 41780 1 1 149 VAL N N -11.649 28.007 -0.628 1.00 . A A . 149 VAL N 1 1
14 41781 1 1 149 VAL O O -12.987 31.224 -0.535 1.00 . A A . 149 VAL O 1 1
14 41782 1 1 150 VAL C C -12.678 31.555 2.235 1.00 . A A . 150 VAL C 1 1
14 41783 1 1 150 VAL CA C -13.784 30.550 1.958 1.00 . A A . 150 VAL CA 1 1
14 41784 1 1 150 VAL CB C -14.087 29.772 3.249 1.00 . A A . 150 VAL CB 1 1
14 41785 1 1 150 VAL CG1 C -14.071 30.741 4.434 1.00 . A A . 150 VAL CG1 1 1
14 41786 1 1 150 VAL CG2 C -15.476 29.127 3.138 1.00 . A A . 150 VAL CG2 1 1
14 41787 1 1 150 VAL H H -13.326 28.629 1.109 1.00 . A A . 150 VAL H 1 1
14 41788 1 1 150 VAL HA H -14.667 31.081 1.603 1.00 . A A . 150 VAL HA 1 1
14 41789 1 1 150 VAL HB H -13.341 29.006 3.395 1.00 . A A . 150 VAL HB 1 1
14 41790 1 1 150 VAL HG11 H -14.594 31.649 4.170 1.00 . A A . 150 VAL HG11 1 1
14 41791 1 1 150 VAL HG12 H -14.557 30.285 5.283 1.00 . A A . 150 VAL HG12 1 1
14 41792 1 1 150 VAL HG13 H -13.051 30.980 4.695 1.00 . A A . 150 VAL HG13 1 1
14 41793 1 1 150 VAL HG21 H -16.123 29.751 2.540 1.00 . A A . 150 VAL HG21 1 1
14 41794 1 1 150 VAL HG22 H -15.389 28.156 2.673 1.00 . A A . 150 VAL HG22 1 1
14 41795 1 1 150 VAL HG23 H -15.904 29.011 4.122 1.00 . A A . 150 VAL HG23 1 1
14 41796 1 1 150 VAL N N -13.347 29.591 0.919 1.00 . A A . 150 VAL N 1 1
14 41797 1 1 150 VAL O O -12.934 32.717 2.482 1.00 . A A . 150 VAL O 1 1
14 41798 1 1 151 ASP C C -9.965 32.760 1.179 1.00 . A A . 151 ASP C 1 1
14 41799 1 1 151 ASP CA C -10.315 31.991 2.443 1.00 . A A . 151 ASP CA 1 1
14 41800 1 1 151 ASP CB C -9.103 31.143 2.862 1.00 . A A . 151 ASP CB 1 1
14 41801 1 1 151 ASP CG C -8.038 32.052 3.481 1.00 . A A . 151 ASP CG 1 1
14 41802 1 1 151 ASP H H -11.302 30.138 1.987 1.00 . A A . 151 ASP H 1 1
14 41803 1 1 151 ASP HA H -10.588 32.698 3.227 1.00 . A A . 151 ASP HA 1 1
14 41804 1 1 151 ASP HB2 H -9.408 30.404 3.588 1.00 . A A . 151 ASP HB2 1 1
14 41805 1 1 151 ASP HB3 H -8.690 30.645 1.998 1.00 . A A . 151 ASP HB3 1 1
14 41806 1 1 151 ASP N N -11.458 31.085 2.189 1.00 . A A . 151 ASP N 1 1
14 41807 1 1 151 ASP O O -9.230 33.726 1.216 1.00 . A A . 151 ASP O 1 1
14 41808 1 1 151 ASP OD1 O -8.398 32.753 4.411 1.00 . A A . 151 ASP OD1 1 1
14 41809 1 1 151 ASP OD2 O -6.923 31.992 2.988 1.00 . A A . 151 ASP OD2 1 1
14 41810 1 1 152 ARG C C -11.066 34.252 -1.307 1.00 . A A . 152 ARG C 1 1
14 41811 1 1 152 ARG CA C -10.221 33.001 -1.207 1.00 . A A . 152 ARG CA 1 1
14 41812 1 1 152 ARG CB C -10.596 32.057 -2.362 1.00 . A A . 152 ARG CB 1 1
14 41813 1 1 152 ARG CD C -8.373 32.019 -3.502 1.00 . A A . 152 ARG CD 1 1
14 41814 1 1 152 ARG CG C -9.830 32.473 -3.622 1.00 . A A . 152 ARG CG 1 1
14 41815 1 1 152 ARG CZ C -7.762 31.898 -5.834 1.00 . A A . 152 ARG CZ 1 1
14 41816 1 1 152 ARG H H -11.101 31.536 0.097 1.00 . A A . 152 ARG H 1 1
14 41817 1 1 152 ARG HA H -9.167 33.273 -1.244 1.00 . A A . 152 ARG HA 1 1
14 41818 1 1 152 ARG HB2 H -10.343 31.040 -2.100 1.00 . A A . 152 ARG HB2 1 1
14 41819 1 1 152 ARG HB3 H -11.659 32.118 -2.549 1.00 . A A . 152 ARG HB3 1 1
14 41820 1 1 152 ARG HD2 H -7.727 32.880 -3.410 1.00 . A A . 152 ARG HD2 1 1
14 41821 1 1 152 ARG HD3 H -8.254 31.387 -2.635 1.00 . A A . 152 ARG HD3 1 1
14 41822 1 1 152 ARG HE H -7.949 30.277 -4.699 1.00 . A A . 152 ARG HE 1 1
14 41823 1 1 152 ARG HG2 H -10.283 32.014 -4.489 1.00 . A A . 152 ARG HG2 1 1
14 41824 1 1 152 ARG HG3 H -9.868 33.547 -3.732 1.00 . A A . 152 ARG HG3 1 1
14 41825 1 1 152 ARG HH11 H -7.530 33.653 -4.900 1.00 . A A . 152 ARG HH11 1 1
14 41826 1 1 152 ARG HH12 H -7.337 33.690 -6.620 1.00 . A A . 152 ARG HH12 1 1
14 41827 1 1 152 ARG HH21 H -7.940 30.254 -6.961 1.00 . A A . 152 ARG HH21 1 1
14 41828 1 1 152 ARG HH22 H -7.577 31.715 -7.818 1.00 . A A . 152 ARG HH22 1 1
14 41829 1 1 152 ARG N N -10.505 32.314 0.074 1.00 . A A . 152 ARG N 1 1
14 41830 1 1 152 ARG NE N -8.005 31.254 -4.725 1.00 . A A . 152 ARG NE 1 1
14 41831 1 1 152 ARG NH1 N -7.524 33.181 -5.779 1.00 . A A . 152 ARG NH1 1 1
14 41832 1 1 152 ARG NH2 N -7.759 31.238 -6.959 1.00 . A A . 152 ARG NH2 1 1
14 41833 1 1 152 ARG O O -10.575 35.321 -1.606 1.00 . A A . 152 ARG O 1 1
14 41834 1 1 153 ILE C C -12.885 36.272 -0.040 1.00 . A A . 153 ILE C 1 1
14 41835 1 1 153 ILE CA C -13.249 35.245 -1.113 1.00 . A A . 153 ILE CA 1 1
14 41836 1 1 153 ILE CB C -14.669 34.727 -0.851 1.00 . A A . 153 ILE CB 1 1
14 41837 1 1 153 ILE CD1 C -15.855 32.803 -1.926 1.00 . A A . 153 ILE CD1 1 1
14 41838 1 1 153 ILE CG1 C -15.285 34.212 -2.152 1.00 . A A . 153 ILE CG1 1 1
14 41839 1 1 153 ILE CG2 C -15.526 35.890 -0.322 1.00 . A A . 153 ILE CG2 1 1
14 41840 1 1 153 ILE H H -12.674 33.203 -0.808 1.00 . A A . 153 ILE H 1 1
14 41841 1 1 153 ILE HA H -13.175 35.707 -2.096 1.00 . A A . 153 ILE HA 1 1
14 41842 1 1 153 ILE HB H -14.626 33.911 -0.124 1.00 . A A . 153 ILE HB 1 1
14 41843 1 1 153 ILE HD11 H -16.554 32.820 -1.102 1.00 . A A . 153 ILE HD11 1 1
14 41844 1 1 153 ILE HD12 H -16.366 32.468 -2.816 1.00 . A A . 153 ILE HD12 1 1
14 41845 1 1 153 ILE HD13 H -15.054 32.116 -1.698 1.00 . A A . 153 ILE HD13 1 1
14 41846 1 1 153 ILE HG12 H -16.075 34.876 -2.470 1.00 . A A . 153 ILE HG12 1 1
14 41847 1 1 153 ILE HG13 H -14.526 34.175 -2.919 1.00 . A A . 153 ILE HG13 1 1
14 41848 1 1 153 ILE HG21 H -15.374 36.763 -0.938 1.00 . A A . 153 ILE HG21 1 1
14 41849 1 1 153 ILE HG22 H -16.568 35.614 -0.344 1.00 . A A . 153 ILE HG22 1 1
14 41850 1 1 153 ILE HG23 H -15.239 36.117 0.695 1.00 . A A . 153 ILE HG23 1 1
14 41851 1 1 153 ILE N N -12.332 34.090 -1.047 1.00 . A A . 153 ILE N 1 1
14 41852 1 1 153 ILE O O -13.072 37.462 -0.219 1.00 . A A . 153 ILE O 1 1
14 41853 1 1 154 PHE C C -10.789 37.579 1.777 1.00 . A A . 154 PHE C 1 1
14 41854 1 1 154 PHE CA C -11.976 36.695 2.163 1.00 . A A . 154 PHE CA 1 1
14 41855 1 1 154 PHE CB C -11.573 35.829 3.365 1.00 . A A . 154 PHE CB 1 1
14 41856 1 1 154 PHE CD1 C -11.643 37.334 5.393 1.00 . A A . 154 PHE CD1 1 1
14 41857 1 1 154 PHE CD2 C -13.489 35.871 5.018 1.00 . A A . 154 PHE CD2 1 1
14 41858 1 1 154 PHE CE1 C -12.255 37.812 6.534 1.00 . A A . 154 PHE CE1 1 1
14 41859 1 1 154 PHE CE2 C -14.098 36.351 6.160 1.00 . A A . 154 PHE CE2 1 1
14 41860 1 1 154 PHE CG C -12.254 36.361 4.625 1.00 . A A . 154 PHE CG 1 1
14 41861 1 1 154 PHE CZ C -13.481 37.321 6.916 1.00 . A A . 154 PHE CZ 1 1
14 41862 1 1 154 PHE H H -12.234 34.817 1.145 1.00 . A A . 154 PHE H 1 1
14 41863 1 1 154 PHE HA H -12.822 37.329 2.413 1.00 . A A . 154 PHE HA 1 1
14 41864 1 1 154 PHE HB2 H -11.880 34.807 3.198 1.00 . A A . 154 PHE HB2 1 1
14 41865 1 1 154 PHE HB3 H -10.500 35.863 3.497 1.00 . A A . 154 PHE HB3 1 1
14 41866 1 1 154 PHE HD1 H -10.682 37.726 5.097 1.00 . A A . 154 PHE HD1 1 1
14 41867 1 1 154 PHE HD2 H -13.979 35.110 4.426 1.00 . A A . 154 PHE HD2 1 1
14 41868 1 1 154 PHE HE1 H -11.769 38.571 7.129 1.00 . A A . 154 PHE HE1 1 1
14 41869 1 1 154 PHE HE2 H -15.061 35.965 6.460 1.00 . A A . 154 PHE HE2 1 1
14 41870 1 1 154 PHE HZ H -13.958 37.694 7.809 1.00 . A A . 154 PHE HZ 1 1
14 41871 1 1 154 PHE N N -12.365 35.785 1.054 1.00 . A A . 154 PHE N 1 1
14 41872 1 1 154 PHE O O -10.891 38.785 1.774 1.00 . A A . 154 PHE O 1 1
14 41873 1 1 155 LEU C C -8.801 38.687 -0.092 1.00 . A A . 155 LEU C 1 1
14 41874 1 1 155 LEU CA C -8.489 37.762 1.082 1.00 . A A . 155 LEU CA 1 1
14 41875 1 1 155 LEU CB C -7.367 36.795 0.670 1.00 . A A . 155 LEU CB 1 1
14 41876 1 1 155 LEU CD1 C -6.032 34.880 1.552 1.00 . A A . 155 LEU CD1 1 1
14 41877 1 1 155 LEU CD2 C -5.735 37.151 2.534 1.00 . A A . 155 LEU CD2 1 1
14 41878 1 1 155 LEU CG C -6.750 36.176 1.929 1.00 . A A . 155 LEU CG 1 1
14 41879 1 1 155 LEU H H -9.638 35.984 1.487 1.00 . A A . 155 LEU H 1 1
14 41880 1 1 155 LEU HA H -8.181 38.367 1.934 1.00 . A A . 155 LEU HA 1 1
14 41881 1 1 155 LEU HB2 H -7.774 36.013 0.043 1.00 . A A . 155 LEU HB2 1 1
14 41882 1 1 155 LEU HB3 H -6.608 37.332 0.119 1.00 . A A . 155 LEU HB3 1 1
14 41883 1 1 155 LEU HD11 H -6.688 34.259 0.961 1.00 . A A . 155 LEU HD11 1 1
14 41884 1 1 155 LEU HD12 H -5.146 35.109 0.979 1.00 . A A . 155 LEU HD12 1 1
14 41885 1 1 155 LEU HD13 H -5.749 34.347 2.447 1.00 . A A . 155 LEU HD13 1 1
14 41886 1 1 155 LEU HD21 H -5.031 37.462 1.775 1.00 . A A . 155 LEU HD21 1 1
14 41887 1 1 155 LEU HD22 H -6.248 38.018 2.921 1.00 . A A . 155 LEU HD22 1 1
14 41888 1 1 155 LEU HD23 H -5.200 36.668 3.338 1.00 . A A . 155 LEU HD23 1 1
14 41889 1 1 155 LEU HG H -7.527 35.966 2.650 1.00 . A A . 155 LEU HG 1 1
14 41890 1 1 155 LEU N N -9.682 36.962 1.466 1.00 . A A . 155 LEU N 1 1
14 41891 1 1 155 LEU O O -8.400 39.835 -0.101 1.00 . A A . 155 LEU O 1 1
14 41892 1 1 156 LEU C C -10.442 40.349 -1.777 1.00 . A A . 156 LEU C 1 1
14 41893 1 1 156 LEU CA C -9.848 39.023 -2.232 1.00 . A A . 156 LEU CA 1 1
14 41894 1 1 156 LEU CB C -10.890 38.287 -3.090 1.00 . A A . 156 LEU CB 1 1
14 41895 1 1 156 LEU CD1 C -10.802 40.210 -4.686 1.00 . A A . 156 LEU CD1 1 1
14 41896 1 1 156 LEU CD2 C -9.336 38.210 -5.053 1.00 . A A . 156 LEU CD2 1 1
14 41897 1 1 156 LEU CG C -10.711 38.684 -4.559 1.00 . A A . 156 LEU CG 1 1
14 41898 1 1 156 LEU H H -9.813 37.245 -1.018 1.00 . A A . 156 LEU H 1 1
14 41899 1 1 156 LEU HA H -8.941 39.217 -2.805 1.00 . A A . 156 LEU HA 1 1
14 41900 1 1 156 LEU HB2 H -10.761 37.223 -2.985 1.00 . A A . 156 LEU HB2 1 1
14 41901 1 1 156 LEU HB3 H -11.884 38.556 -2.761 1.00 . A A . 156 LEU HB3 1 1
14 41902 1 1 156 LEU HD11 H -11.622 40.576 -4.086 1.00 . A A . 156 LEU HD11 1 1
14 41903 1 1 156 LEU HD12 H -9.884 40.662 -4.343 1.00 . A A . 156 LEU HD12 1 1
14 41904 1 1 156 LEU HD13 H -10.968 40.481 -5.717 1.00 . A A . 156 LEU HD13 1 1
14 41905 1 1 156 LEU HD21 H -8.989 37.393 -4.438 1.00 . A A . 156 LEU HD21 1 1
14 41906 1 1 156 LEU HD22 H -9.413 37.875 -6.077 1.00 . A A . 156 LEU HD22 1 1
14 41907 1 1 156 LEU HD23 H -8.626 39.020 -4.998 1.00 . A A . 156 LEU HD23 1 1
14 41908 1 1 156 LEU HG H -11.487 38.225 -5.156 1.00 . A A . 156 LEU HG 1 1
14 41909 1 1 156 LEU N N -9.510 38.176 -1.062 1.00 . A A . 156 LEU N 1 1
14 41910 1 1 156 LEU O O -9.935 41.403 -2.105 1.00 . A A . 156 LEU O 1 1
14 41911 1 1 157 VAL C C -11.428 42.066 0.703 1.00 . A A . 157 VAL C 1 1
14 41912 1 1 157 VAL CA C -12.141 41.519 -0.534 1.00 . A A . 157 VAL CA 1 1
14 41913 1 1 157 VAL CB C -13.596 41.198 -0.167 1.00 . A A . 157 VAL CB 1 1
14 41914 1 1 157 VAL CG1 C -14.241 40.407 -1.308 1.00 . A A . 157 VAL CG1 1 1
14 41915 1 1 157 VAL CG2 C -13.621 40.358 1.108 1.00 . A A . 157 VAL CG2 1 1
14 41916 1 1 157 VAL H H -11.878 39.401 -0.770 1.00 . A A . 157 VAL H 1 1
14 41917 1 1 157 VAL HA H -12.099 42.266 -1.324 1.00 . A A . 157 VAL HA 1 1
14 41918 1 1 157 VAL HB H -14.139 42.111 -0.010 1.00 . A A . 157 VAL HB 1 1
14 41919 1 1 157 VAL HG11 H -13.691 39.491 -1.473 1.00 . A A . 157 VAL HG11 1 1
14 41920 1 1 157 VAL HG12 H -15.264 40.168 -1.054 1.00 . A A . 157 VAL HG12 1 1
14 41921 1 1 157 VAL HG13 H -14.229 40.998 -2.212 1.00 . A A . 157 VAL HG13 1 1
14 41922 1 1 157 VAL HG21 H -12.987 39.495 0.988 1.00 . A A . 157 VAL HG21 1 1
14 41923 1 1 157 VAL HG22 H -13.266 40.949 1.939 1.00 . A A . 157 VAL HG22 1 1
14 41924 1 1 157 VAL HG23 H -14.630 40.032 1.310 1.00 . A A . 157 VAL HG23 1 1
14 41925 1 1 157 VAL N N -11.505 40.274 -1.017 1.00 . A A . 157 VAL N 1 1
14 41926 1 1 157 VAL O O -11.237 43.258 0.831 1.00 . A A . 157 VAL O 1 1
14 41927 1 1 158 ASP C C -8.970 42.196 2.476 1.00 . A A . 158 ASP C 1 1
14 41928 1 1 158 ASP CA C -10.348 41.652 2.815 1.00 . A A . 158 ASP CA 1 1
14 41929 1 1 158 ASP CB C -10.188 40.461 3.771 1.00 . A A . 158 ASP CB 1 1
14 41930 1 1 158 ASP CG C -9.805 40.978 5.159 1.00 . A A . 158 ASP CG 1 1
14 41931 1 1 158 ASP H H -11.213 40.232 1.445 1.00 . A A . 158 ASP H 1 1
14 41932 1 1 158 ASP HA H -10.932 42.441 3.279 1.00 . A A . 158 ASP HA 1 1
14 41933 1 1 158 ASP HB2 H -11.119 39.916 3.838 1.00 . A A . 158 ASP HB2 1 1
14 41934 1 1 158 ASP HB3 H -9.413 39.799 3.409 1.00 . A A . 158 ASP HB3 1 1
14 41935 1 1 158 ASP N N -11.046 41.187 1.589 1.00 . A A . 158 ASP N 1 1
14 41936 1 1 158 ASP O O -8.798 42.878 1.491 1.00 . A A . 158 ASP O 1 1
14 41937 1 1 158 ASP OD1 O -10.551 41.808 5.653 1.00 . A A . 158 ASP OD1 1 1
14 41938 1 1 158 ASP OD2 O -8.785 40.517 5.644 1.00 . A A . 158 ASP OD2 1 1
14 41939 1 1 159 GLU C C -6.450 43.811 3.534 1.00 . A A . 159 GLU C 1 1
14 41940 1 1 159 GLU CA C -6.619 42.363 3.092 1.00 . A A . 159 GLU CA 1 1
14 41941 1 1 159 GLU CB C -6.289 42.266 1.593 1.00 . A A . 159 GLU CB 1 1
14 41942 1 1 159 GLU CD C -4.591 40.464 1.279 1.00 . A A . 159 GLU CD 1 1
14 41943 1 1 159 GLU CG C -4.797 41.971 1.428 1.00 . A A . 159 GLU CG 1 1
14 41944 1 1 159 GLU H H -8.229 41.342 4.104 1.00 . A A . 159 GLU H 1 1
14 41945 1 1 159 GLU HA H -5.940 41.739 3.675 1.00 . A A . 159 GLU HA 1 1
14 41946 1 1 159 GLU HB2 H -6.868 41.475 1.142 1.00 . A A . 159 GLU HB2 1 1
14 41947 1 1 159 GLU HB3 H -6.524 43.202 1.108 1.00 . A A . 159 GLU HB3 1 1
14 41948 1 1 159 GLU HG2 H -4.419 42.472 0.549 1.00 . A A . 159 GLU HG2 1 1
14 41949 1 1 159 GLU HG3 H -4.257 42.321 2.296 1.00 . A A . 159 GLU HG3 1 1
14 41950 1 1 159 GLU N N -8.019 41.885 3.319 1.00 . A A . 159 GLU N 1 1
14 41951 1 1 159 GLU O O -5.464 44.447 3.215 1.00 . A A . 159 GLU O 1 1
14 41952 1 1 159 GLU OE1 O -5.488 39.754 1.695 1.00 . A A . 159 GLU OE1 1 1
14 41953 1 1 159 GLU OE2 O -3.548 40.107 0.756 1.00 . A A . 159 GLU OE2 1 1
14 41954 1 1 160 ASN C C -6.442 45.818 5.976 1.00 . A A . 160 ASN C 1 1
14 41955 1 1 160 ASN CA C -7.315 45.716 4.726 1.00 . A A . 160 ASN CA 1 1
14 41956 1 1 160 ASN CB C -8.730 46.217 5.062 1.00 . A A . 160 ASN CB 1 1
14 41957 1 1 160 ASN CG C -9.732 45.095 4.806 1.00 . A A . 160 ASN CG 1 1
14 41958 1 1 160 ASN H H -8.192 43.762 4.487 1.00 . A A . 160 ASN H 1 1
14 41959 1 1 160 ASN HA H -6.870 46.320 3.935 1.00 . A A . 160 ASN HA 1 1
14 41960 1 1 160 ASN HB2 H -8.780 46.512 6.098 1.00 . A A . 160 ASN HB2 1 1
14 41961 1 1 160 ASN HB3 H -8.975 47.063 4.436 1.00 . A A . 160 ASN HB3 1 1
14 41962 1 1 160 ASN HD21 H -9.977 45.574 2.896 1.00 . A A . 160 ASN HD21 1 1
14 41963 1 1 160 ASN HD22 H -10.885 44.245 3.434 1.00 . A A . 160 ASN HD22 1 1
14 41964 1 1 160 ASN N N -7.412 44.309 4.258 1.00 . A A . 160 ASN N 1 1
14 41965 1 1 160 ASN ND2 N -10.241 44.960 3.614 1.00 . A A . 160 ASN ND2 1 1
14 41966 1 1 160 ASN O O -5.813 46.832 6.209 1.00 . A A . 160 ASN O 1 1
14 41967 1 1 160 ASN OD1 O -10.058 44.329 5.687 1.00 . A A . 160 ASN OD1 1 1
14 41968 1 1 161 GLY C C -6.435 44.428 9.245 1.00 . A A . 161 GLY C 1 1
14 41969 1 1 161 GLY CA C -5.589 44.770 8.009 1.00 . A A . 161 GLY CA 1 1
14 41970 1 1 161 GLY H H -6.948 43.964 6.528 1.00 . A A . 161 GLY H 1 1
14 41971 1 1 161 GLY HA2 H -4.798 44.043 7.912 1.00 . A A . 161 GLY HA2 1 1
14 41972 1 1 161 GLY HA3 H -5.154 45.747 8.143 1.00 . A A . 161 GLY HA3 1 1
14 41973 1 1 161 GLY N N -6.422 44.757 6.761 1.00 . A A . 161 GLY N 1 1
14 41974 1 1 161 GLY O O -6.605 45.250 10.123 1.00 . A A . 161 GLY O 1 1
14 41975 1 1 162 ASP C C -7.957 41.323 10.535 1.00 . A A . 162 ASP C 1 1
14 41976 1 1 162 ASP CA C -7.775 42.837 10.464 1.00 . A A . 162 ASP CA 1 1
14 41977 1 1 162 ASP CB C -9.155 43.496 10.328 1.00 . A A . 162 ASP CB 1 1
14 41978 1 1 162 ASP CG C -9.364 43.943 8.879 1.00 . A A . 162 ASP CG 1 1
14 41979 1 1 162 ASP H H -6.800 42.590 8.560 1.00 . A A . 162 ASP H 1 1
14 41980 1 1 162 ASP HA H -7.275 43.173 11.372 1.00 . A A . 162 ASP HA 1 1
14 41981 1 1 162 ASP HB2 H -9.926 42.791 10.599 1.00 . A A . 162 ASP HB2 1 1
14 41982 1 1 162 ASP HB3 H -9.213 44.357 10.979 1.00 . A A . 162 ASP HB3 1 1
14 41983 1 1 162 ASP N N -6.949 43.224 9.292 1.00 . A A . 162 ASP N 1 1
14 41984 1 1 162 ASP O O -7.248 40.644 11.252 1.00 . A A . 162 ASP O 1 1
14 41985 1 1 162 ASP OD1 O -9.150 43.105 8.017 1.00 . A A . 162 ASP OD1 1 1
14 41986 1 1 162 ASP OD2 O -9.728 45.098 8.717 1.00 . A A . 162 ASP OD2 1 1
14 41987 1 1 163 GLY C C -10.666 39.075 9.864 1.00 . A A . 163 GLY C 1 1
14 41988 1 1 163 GLY CA C -9.162 39.349 9.785 1.00 . A A . 163 GLY CA 1 1
14 41989 1 1 163 GLY H H -9.449 41.416 9.220 1.00 . A A . 163 GLY H 1 1
14 41990 1 1 163 GLY HA2 H -8.767 38.915 8.880 1.00 . A A . 163 GLY HA2 1 1
14 41991 1 1 163 GLY HA3 H -8.676 38.898 10.637 1.00 . A A . 163 GLY HA3 1 1
14 41992 1 1 163 GLY N N -8.907 40.825 9.784 1.00 . A A . 163 GLY N 1 1
14 41993 1 1 163 GLY O O -11.090 37.942 9.918 1.00 . A A . 163 GLY O 1 1
14 41994 1 1 164 GLN C C -13.561 40.710 8.769 1.00 . A A . 164 GLN C 1 1
14 41995 1 1 164 GLN CA C -12.911 39.990 9.941 1.00 . A A . 164 GLN CA 1 1
14 41996 1 1 164 GLN CB C -13.376 40.639 11.252 1.00 . A A . 164 GLN CB 1 1
14 41997 1 1 164 GLN CD C -15.364 40.872 12.709 1.00 . A A . 164 GLN CD 1 1
14 41998 1 1 164 GLN CG C -14.895 40.743 11.260 1.00 . A A . 164 GLN CG 1 1
14 41999 1 1 164 GLN H H -11.030 41.025 9.828 1.00 . A A . 164 GLN H 1 1
14 42000 1 1 164 GLN HA H -13.181 38.936 9.908 1.00 . A A . 164 GLN HA 1 1
14 42001 1 1 164 GLN HB2 H -13.052 40.034 12.088 1.00 . A A . 164 GLN HB2 1 1
14 42002 1 1 164 GLN HB3 H -12.945 41.624 11.342 1.00 . A A . 164 GLN HB3 1 1
14 42003 1 1 164 GLN HE21 H -13.902 42.119 13.199 1.00 . A A . 164 GLN HE21 1 1
14 42004 1 1 164 GLN HE22 H -14.978 41.730 14.456 1.00 . A A . 164 GLN HE22 1 1
14 42005 1 1 164 GLN HG2 H -15.205 41.617 10.703 1.00 . A A . 164 GLN HG2 1 1
14 42006 1 1 164 GLN HG3 H -15.328 39.860 10.816 1.00 . A A . 164 GLN HG3 1 1
14 42007 1 1 164 GLN N N -11.432 40.133 9.869 1.00 . A A . 164 GLN N 1 1
14 42008 1 1 164 GLN NE2 N -14.693 41.637 13.522 1.00 . A A . 164 GLN NE2 1 1
14 42009 1 1 164 GLN O O -13.205 41.831 8.462 1.00 . A A . 164 GLN O 1 1
14 42010 1 1 164 GLN OE1 O -16.336 40.275 13.114 1.00 . A A . 164 GLN OE1 1 1
14 42011 1 1 165 LEU C C -16.516 41.326 7.375 1.00 . A A . 165 LEU C 1 1
14 42012 1 1 165 LEU CA C -15.181 40.711 6.972 1.00 . A A . 165 LEU CA 1 1
14 42013 1 1 165 LEU CB C -15.426 39.642 5.902 1.00 . A A . 165 LEU CB 1 1
14 42014 1 1 165 LEU CD1 C -14.963 41.151 3.970 1.00 . A A . 165 LEU CD1 1 1
14 42015 1 1 165 LEU CD2 C -16.511 39.219 3.699 1.00 . A A . 165 LEU CD2 1 1
14 42016 1 1 165 LEU CG C -16.032 40.303 4.663 1.00 . A A . 165 LEU CG 1 1
14 42017 1 1 165 LEU H H -14.780 39.153 8.420 1.00 . A A . 165 LEU H 1 1
14 42018 1 1 165 LEU HA H -14.535 41.498 6.585 1.00 . A A . 165 LEU HA 1 1
14 42019 1 1 165 LEU HB2 H -14.491 39.171 5.639 1.00 . A A . 165 LEU HB2 1 1
14 42020 1 1 165 LEU HB3 H -16.100 38.897 6.283 1.00 . A A . 165 LEU HB3 1 1
14 42021 1 1 165 LEU HD11 H -14.023 40.622 3.972 1.00 . A A . 165 LEU HD11 1 1
14 42022 1 1 165 LEU HD12 H -15.259 41.348 2.950 1.00 . A A . 165 LEU HD12 1 1
14 42023 1 1 165 LEU HD13 H -14.846 42.087 4.490 1.00 . A A . 165 LEU HD13 1 1
14 42024 1 1 165 LEU HD21 H -17.075 38.473 4.238 1.00 . A A . 165 LEU HD21 1 1
14 42025 1 1 165 LEU HD22 H -17.138 39.659 2.938 1.00 . A A . 165 LEU HD22 1 1
14 42026 1 1 165 LEU HD23 H -15.660 38.749 3.228 1.00 . A A . 165 LEU HD23 1 1
14 42027 1 1 165 LEU HG H -16.865 40.928 4.952 1.00 . A A . 165 LEU HG 1 1
14 42028 1 1 165 LEU N N -14.510 40.060 8.130 1.00 . A A . 165 LEU N 1 1
14 42029 1 1 165 LEU O O -17.367 40.658 7.930 1.00 . A A . 165 LEU O 1 1
14 42030 1 1 166 SER C C -18.691 43.715 6.169 1.00 . A A . 166 SER C 1 1
14 42031 1 1 166 SER CA C -17.937 43.304 7.429 1.00 . A A . 166 SER CA 1 1
14 42032 1 1 166 SER CB C -17.582 44.571 8.222 1.00 . A A . 166 SER CB 1 1
14 42033 1 1 166 SER H H -15.946 43.087 6.632 1.00 . A A . 166 SER H 1 1
14 42034 1 1 166 SER HA H -18.568 42.643 8.019 1.00 . A A . 166 SER HA 1 1
14 42035 1 1 166 SER HB2 H -16.776 45.107 7.744 1.00 . A A . 166 SER HB2 1 1
14 42036 1 1 166 SER HB3 H -18.447 45.209 8.334 1.00 . A A . 166 SER HB3 1 1
14 42037 1 1 166 SER HG H -17.929 44.073 10.069 1.00 . A A . 166 SER HG 1 1
14 42038 1 1 166 SER N N -16.669 42.599 7.081 1.00 . A A . 166 SER N 1 1
14 42039 1 1 166 SER O O -18.240 43.475 5.068 1.00 . A A . 166 SER O 1 1
14 42040 1 1 166 SER OG O -17.164 44.084 9.489 1.00 . A A . 166 SER OG 1 1
14 42041 1 1 167 LEU C C -19.874 45.821 4.383 1.00 . A A . 167 LEU C 1 1
14 42042 1 1 167 LEU CA C -20.624 44.767 5.188 1.00 . A A . 167 LEU CA 1 1
14 42043 1 1 167 LEU CB C -21.930 45.372 5.710 1.00 . A A . 167 LEU CB 1 1
14 42044 1 1 167 LEU CD1 C -23.361 44.611 3.815 1.00 . A A . 167 LEU CD1 1 1
14 42045 1 1 167 LEU CD2 C -23.927 46.692 5.067 1.00 . A A . 167 LEU CD2 1 1
14 42046 1 1 167 LEU CG C -22.785 45.834 4.534 1.00 . A A . 167 LEU CG 1 1
14 42047 1 1 167 LEU H H -20.155 44.509 7.263 1.00 . A A . 167 LEU H 1 1
14 42048 1 1 167 LEU HA H -20.821 43.907 4.551 1.00 . A A . 167 LEU HA 1 1
14 42049 1 1 167 LEU HB2 H -22.469 44.630 6.279 1.00 . A A . 167 LEU HB2 1 1
14 42050 1 1 167 LEU HB3 H -21.709 46.215 6.349 1.00 . A A . 167 LEU HB3 1 1
14 42051 1 1 167 LEU HD11 H -23.517 43.811 4.523 1.00 . A A . 167 LEU HD11 1 1
14 42052 1 1 167 LEU HD12 H -24.304 44.869 3.355 1.00 . A A . 167 LEU HD12 1 1
14 42053 1 1 167 LEU HD13 H -22.673 44.279 3.051 1.00 . A A . 167 LEU HD13 1 1
14 42054 1 1 167 LEU HD21 H -24.507 46.122 5.779 1.00 . A A . 167 LEU HD21 1 1
14 42055 1 1 167 LEU HD22 H -23.526 47.568 5.557 1.00 . A A . 167 LEU HD22 1 1
14 42056 1 1 167 LEU HD23 H -24.563 46.998 4.253 1.00 . A A . 167 LEU HD23 1 1
14 42057 1 1 167 LEU HG H -22.183 46.412 3.849 1.00 . A A . 167 LEU HG 1 1
14 42058 1 1 167 LEU N N -19.828 44.333 6.356 1.00 . A A . 167 LEU N 1 1
14 42059 1 1 167 LEU O O -19.709 45.690 3.188 1.00 . A A . 167 LEU O 1 1
14 42060 1 1 168 ASN C C -17.675 47.311 3.387 1.00 . A A . 168 ASN C 1 1
14 42061 1 1 168 ASN CA C -18.702 47.920 4.333 1.00 . A A . 168 ASN CA 1 1
14 42062 1 1 168 ASN CB C -17.968 48.782 5.370 1.00 . A A . 168 ASN CB 1 1
14 42063 1 1 168 ASN CG C -18.720 48.727 6.700 1.00 . A A . 168 ASN CG 1 1
14 42064 1 1 168 ASN H H -19.603 46.926 6.013 1.00 . A A . 168 ASN H 1 1
14 42065 1 1 168 ASN HA H -19.409 48.518 3.758 1.00 . A A . 168 ASN HA 1 1
14 42066 1 1 168 ASN HB2 H -16.967 48.407 5.511 1.00 . A A . 168 ASN HB2 1 1
14 42067 1 1 168 ASN HB3 H -17.921 49.805 5.028 1.00 . A A . 168 ASN HB3 1 1
14 42068 1 1 168 ASN HD21 H -18.085 46.896 7.128 1.00 . A A . 168 ASN HD21 1 1
14 42069 1 1 168 ASN HD22 H -19.103 47.602 8.290 1.00 . A A . 168 ASN HD22 1 1
14 42070 1 1 168 ASN N N -19.440 46.854 5.051 1.00 . A A . 168 ASN N 1 1
14 42071 1 1 168 ASN ND2 N -18.629 47.653 7.433 1.00 . A A . 168 ASN ND2 1 1
14 42072 1 1 168 ASN O O -17.629 47.643 2.218 1.00 . A A . 168 ASN O 1 1
14 42073 1 1 168 ASN OD1 O -19.398 49.661 7.081 1.00 . A A . 168 ASN OD1 1 1
14 42074 1 1 169 GLU C C -16.491 44.876 2.019 1.00 . A A . 169 GLU C 1 1
14 42075 1 1 169 GLU CA C -15.841 45.780 3.060 1.00 . A A . 169 GLU CA 1 1
14 42076 1 1 169 GLU CB C -14.938 44.919 3.960 1.00 . A A . 169 GLU CB 1 1
14 42077 1 1 169 GLU CD C -13.235 44.986 5.786 1.00 . A A . 169 GLU CD 1 1
14 42078 1 1 169 GLU CG C -14.266 45.810 5.007 1.00 . A A . 169 GLU CG 1 1
14 42079 1 1 169 GLU H H -16.948 46.186 4.858 1.00 . A A . 169 GLU H 1 1
14 42080 1 1 169 GLU HA H -15.263 46.551 2.551 1.00 . A A . 169 GLU HA 1 1
14 42081 1 1 169 GLU HB2 H -15.534 44.168 4.455 1.00 . A A . 169 GLU HB2 1 1
14 42082 1 1 169 GLU HB3 H -14.184 44.432 3.358 1.00 . A A . 169 GLU HB3 1 1
14 42083 1 1 169 GLU HG2 H -13.768 46.636 4.521 1.00 . A A . 169 GLU HG2 1 1
14 42084 1 1 169 GLU HG3 H -15.007 46.194 5.692 1.00 . A A . 169 GLU HG3 1 1
14 42085 1 1 169 GLU N N -16.871 46.424 3.909 1.00 . A A . 169 GLU N 1 1
14 42086 1 1 169 GLU O O -16.015 44.760 0.908 1.00 . A A . 169 GLU O 1 1
14 42087 1 1 169 GLU OE1 O -12.902 43.924 5.286 1.00 . A A . 169 GLU OE1 1 1
14 42088 1 1 169 GLU OE2 O -12.842 45.463 6.838 1.00 . A A . 169 GLU OE2 1 1
14 42089 1 1 170 PHE C C -18.685 44.107 0.198 1.00 . A A . 170 PHE C 1 1
14 42090 1 1 170 PHE CA C -18.265 43.353 1.448 1.00 . A A . 170 PHE CA 1 1
14 42091 1 1 170 PHE CB C -19.520 42.800 2.134 1.00 . A A . 170 PHE CB 1 1
14 42092 1 1 170 PHE CD1 C -20.988 42.043 0.217 1.00 . A A . 170 PHE CD1 1 1
14 42093 1 1 170 PHE CD2 C -19.854 40.377 1.494 1.00 . A A . 170 PHE CD2 1 1
14 42094 1 1 170 PHE CE1 C -21.546 41.057 -0.571 1.00 . A A . 170 PHE CE1 1 1
14 42095 1 1 170 PHE CE2 C -20.414 39.394 0.705 1.00 . A A . 170 PHE CE2 1 1
14 42096 1 1 170 PHE CG C -20.136 41.710 1.257 1.00 . A A . 170 PHE CG 1 1
14 42097 1 1 170 PHE CZ C -21.259 39.733 -0.325 1.00 . A A . 170 PHE CZ 1 1
14 42098 1 1 170 PHE H H -17.920 44.377 3.306 1.00 . A A . 170 PHE H 1 1
14 42099 1 1 170 PHE HA H -17.589 42.546 1.167 1.00 . A A . 170 PHE HA 1 1
14 42100 1 1 170 PHE HB2 H -19.259 42.380 3.094 1.00 . A A . 170 PHE HB2 1 1
14 42101 1 1 170 PHE HB3 H -20.238 43.591 2.273 1.00 . A A . 170 PHE HB3 1 1
14 42102 1 1 170 PHE HD1 H -21.215 43.081 0.020 1.00 . A A . 170 PHE HD1 1 1
14 42103 1 1 170 PHE HD2 H -19.191 40.104 2.301 1.00 . A A . 170 PHE HD2 1 1
14 42104 1 1 170 PHE HE1 H -22.209 41.324 -1.381 1.00 . A A . 170 PHE HE1 1 1
14 42105 1 1 170 PHE HE2 H -20.189 38.356 0.898 1.00 . A A . 170 PHE HE2 1 1
14 42106 1 1 170 PHE HZ H -21.697 38.962 -0.942 1.00 . A A . 170 PHE HZ 1 1
14 42107 1 1 170 PHE N N -17.571 44.252 2.400 1.00 . A A . 170 PHE N 1 1
14 42108 1 1 170 PHE O O -18.060 43.996 -0.832 1.00 . A A . 170 PHE O 1 1
14 42109 1 1 171 VAL C C -19.062 46.271 -1.612 1.00 . A A . 171 VAL C 1 1
14 42110 1 1 171 VAL CA C -20.222 45.633 -0.856 1.00 . A A . 171 VAL CA 1 1
14 42111 1 1 171 VAL CB C -21.155 46.743 -0.346 1.00 . A A . 171 VAL CB 1 1
14 42112 1 1 171 VAL CG1 C -22.333 46.109 0.391 1.00 . A A . 171 VAL CG1 1 1
14 42113 1 1 171 VAL CG2 C -20.389 47.646 0.622 1.00 . A A . 171 VAL CG2 1 1
14 42114 1 1 171 VAL H H -20.212 44.927 1.167 1.00 . A A . 171 VAL H 1 1
14 42115 1 1 171 VAL HA H -20.752 44.962 -1.524 1.00 . A A . 171 VAL HA 1 1
14 42116 1 1 171 VAL HB H -21.515 47.323 -1.175 1.00 . A A . 171 VAL HB 1 1
14 42117 1 1 171 VAL HG11 H -22.598 45.177 -0.082 1.00 . A A . 171 VAL HG11 1 1
14 42118 1 1 171 VAL HG12 H -22.061 45.920 1.419 1.00 . A A . 171 VAL HG12 1 1
14 42119 1 1 171 VAL HG13 H -23.183 46.776 0.366 1.00 . A A . 171 VAL HG13 1 1
14 42120 1 1 171 VAL HG21 H -19.644 47.066 1.146 1.00 . A A . 171 VAL HG21 1 1
14 42121 1 1 171 VAL HG22 H -19.901 48.440 0.075 1.00 . A A . 171 VAL HG22 1 1
14 42122 1 1 171 VAL HG23 H -21.074 48.076 1.340 1.00 . A A . 171 VAL HG23 1 1
14 42123 1 1 171 VAL N N -19.741 44.864 0.314 1.00 . A A . 171 VAL N 1 1
14 42124 1 1 171 VAL O O -18.951 46.131 -2.812 1.00 . A A . 171 VAL O 1 1
14 42125 1 1 172 GLU C C -16.247 46.615 -2.383 1.00 . A A . 172 GLU C 1 1
14 42126 1 1 172 GLU CA C -17.059 47.609 -1.557 1.00 . A A . 172 GLU CA 1 1
14 42127 1 1 172 GLU CB C -16.152 48.197 -0.467 1.00 . A A . 172 GLU CB 1 1
14 42128 1 1 172 GLU CD C -16.627 50.512 -1.264 1.00 . A A . 172 GLU CD 1 1
14 42129 1 1 172 GLU CG C -16.687 49.571 -0.059 1.00 . A A . 172 GLU CG 1 1
14 42130 1 1 172 GLU H H -18.345 47.036 0.072 1.00 . A A . 172 GLU H 1 1
14 42131 1 1 172 GLU HA H -17.428 48.395 -2.215 1.00 . A A . 172 GLU HA 1 1
14 42132 1 1 172 GLU HB2 H -16.142 47.542 0.391 1.00 . A A . 172 GLU HB2 1 1
14 42133 1 1 172 GLU HB3 H -15.146 48.298 -0.846 1.00 . A A . 172 GLU HB3 1 1
14 42134 1 1 172 GLU HG2 H -17.710 49.482 0.274 1.00 . A A . 172 GLU HG2 1 1
14 42135 1 1 172 GLU HG3 H -16.084 49.976 0.741 1.00 . A A . 172 GLU HG3 1 1
14 42136 1 1 172 GLU N N -18.217 46.955 -0.896 1.00 . A A . 172 GLU N 1 1
14 42137 1 1 172 GLU O O -15.653 46.982 -3.379 1.00 . A A . 172 GLU O 1 1
14 42138 1 1 172 GLU OE1 O -15.672 50.374 -2.011 1.00 . A A . 172 GLU OE1 1 1
14 42139 1 1 172 GLU OE2 O -17.538 51.316 -1.368 1.00 . A A . 172 GLU OE2 1 1
14 42140 1 1 173 GLY C C -16.393 43.338 -3.409 1.00 . A A . 173 GLY C 1 1
14 42141 1 1 173 GLY CA C -15.459 44.336 -2.712 1.00 . A A . 173 GLY CA 1 1
14 42142 1 1 173 GLY H H -16.733 45.125 -1.148 1.00 . A A . 173 GLY H 1 1
14 42143 1 1 173 GLY HA2 H -14.839 44.815 -3.452 1.00 . A A . 173 GLY HA2 1 1
14 42144 1 1 173 GLY HA3 H -14.826 43.798 -2.020 1.00 . A A . 173 GLY HA3 1 1
14 42145 1 1 173 GLY N N -16.236 45.373 -1.956 1.00 . A A . 173 GLY N 1 1
14 42146 1 1 173 GLY O O -15.944 42.510 -4.174 1.00 . A A . 173 GLY O 1 1
14 42147 1 1 174 ALA C C -19.493 43.223 -4.815 1.00 . A A . 174 ALA C 1 1
14 42148 1 1 174 ALA CA C -18.646 42.506 -3.769 1.00 . A A . 174 ALA CA 1 1
14 42149 1 1 174 ALA CB C -19.573 41.959 -2.672 1.00 . A A . 174 ALA CB 1 1
14 42150 1 1 174 ALA H H -17.985 44.128 -2.507 1.00 . A A . 174 ALA H 1 1
14 42151 1 1 174 ALA HA H -18.104 41.695 -4.254 1.00 . A A . 174 ALA HA 1 1
14 42152 1 1 174 ALA HB1 H -18.981 41.538 -1.872 1.00 . A A . 174 ALA HB1 1 1
14 42153 1 1 174 ALA HB2 H -20.184 42.756 -2.278 1.00 . A A . 174 ALA HB2 1 1
14 42154 1 1 174 ALA HB3 H -20.211 41.191 -3.083 1.00 . A A . 174 ALA HB3 1 1
14 42155 1 1 174 ALA N N -17.671 43.440 -3.132 1.00 . A A . 174 ALA N 1 1
14 42156 1 1 174 ALA O O -20.227 42.599 -5.555 1.00 . A A . 174 ALA O 1 1
14 42157 1 1 175 ARG C C -19.402 45.421 -7.160 1.00 . A A . 175 ARG C 1 1
14 42158 1 1 175 ARG CA C -20.169 45.284 -5.852 1.00 . A A . 175 ARG CA 1 1
14 42159 1 1 175 ARG CB C -20.435 46.687 -5.287 1.00 . A A . 175 ARG CB 1 1
14 42160 1 1 175 ARG CD C -21.932 48.602 -5.818 1.00 . A A . 175 ARG CD 1 1
14 42161 1 1 175 ARG CG C -20.955 47.586 -6.408 1.00 . A A . 175 ARG CG 1 1
14 42162 1 1 175 ARG CZ C -21.506 50.728 -4.757 1.00 . A A . 175 ARG CZ 1 1
14 42163 1 1 175 ARG H H -18.777 44.986 -4.247 1.00 . A A . 175 ARG H 1 1
14 42164 1 1 175 ARG HA H -21.102 44.758 -6.040 1.00 . A A . 175 ARG HA 1 1
14 42165 1 1 175 ARG HB2 H -21.171 46.627 -4.499 1.00 . A A . 175 ARG HB2 1 1
14 42166 1 1 175 ARG HB3 H -19.520 47.097 -4.888 1.00 . A A . 175 ARG HB3 1 1
14 42167 1 1 175 ARG HD2 H -22.341 49.219 -6.605 1.00 . A A . 175 ARG HD2 1 1
14 42168 1 1 175 ARG HD3 H -22.735 48.088 -5.313 1.00 . A A . 175 ARG HD3 1 1
14 42169 1 1 175 ARG HE H -20.505 49.080 -4.273 1.00 . A A . 175 ARG HE 1 1
14 42170 1 1 175 ARG HG2 H -20.126 48.104 -6.871 1.00 . A A . 175 ARG HG2 1 1
14 42171 1 1 175 ARG HG3 H -21.458 46.986 -7.152 1.00 . A A . 175 ARG HG3 1 1
14 42172 1 1 175 ARG HH11 H -20.993 51.093 -6.657 1.00 . A A . 175 ARG HH11 1 1
14 42173 1 1 175 ARG HH12 H -21.569 52.458 -5.760 1.00 . A A . 175 ARG HH12 1 1
14 42174 1 1 175 ARG HH21 H -22.070 50.581 -2.842 1.00 . A A . 175 ARG HH21 1 1
14 42175 1 1 175 ARG HH22 H -22.196 52.161 -3.542 1.00 . A A . 175 ARG HH22 1 1
14 42176 1 1 175 ARG N N -19.378 44.521 -4.860 1.00 . A A . 175 ARG N 1 1
14 42177 1 1 175 ARG NE N -21.205 49.462 -4.843 1.00 . A A . 175 ARG NE 1 1
14 42178 1 1 175 ARG NH1 N -21.343 51.486 -5.806 1.00 . A A . 175 ARG NH1 1 1
14 42179 1 1 175 ARG NH2 N -21.959 51.192 -3.625 1.00 . A A . 175 ARG NH2 1 1
14 42180 1 1 175 ARG O O -19.990 45.457 -8.224 1.00 . A A . 175 ARG O 1 1
14 42181 1 1 176 ARG C C -16.073 44.672 -8.212 1.00 . A A . 176 ARG C 1 1
14 42182 1 1 176 ARG CA C -17.256 45.628 -8.270 1.00 . A A . 176 ARG CA 1 1
14 42183 1 1 176 ARG CB C -16.725 47.071 -8.334 1.00 . A A . 176 ARG CB 1 1
14 42184 1 1 176 ARG CD C -16.564 48.767 -10.155 1.00 . A A . 176 ARG CD 1 1
14 42185 1 1 176 ARG CG C -16.174 47.348 -9.736 1.00 . A A . 176 ARG CG 1 1
14 42186 1 1 176 ARG CZ C -16.412 48.416 -12.535 1.00 . A A . 176 ARG CZ 1 1
14 42187 1 1 176 ARG H H -17.677 45.460 -6.165 1.00 . A A . 176 ARG H 1 1
14 42188 1 1 176 ARG HA H -17.855 45.396 -9.149 1.00 . A A . 176 ARG HA 1 1
14 42189 1 1 176 ARG HB2 H -17.525 47.761 -8.117 1.00 . A A . 176 ARG HB2 1 1
14 42190 1 1 176 ARG HB3 H -15.939 47.200 -7.605 1.00 . A A . 176 ARG HB3 1 1
14 42191 1 1 176 ARG HD2 H -17.640 48.849 -10.217 1.00 . A A . 176 ARG HD2 1 1
14 42192 1 1 176 ARG HD3 H -16.191 49.479 -9.436 1.00 . A A . 176 ARG HD3 1 1
14 42193 1 1 176 ARG HE H -15.256 49.719 -11.580 1.00 . A A . 176 ARG HE 1 1
14 42194 1 1 176 ARG HG2 H -15.098 47.255 -9.727 1.00 . A A . 176 ARG HG2 1 1
14 42195 1 1 176 ARG HG3 H -16.585 46.636 -10.435 1.00 . A A . 176 ARG HG3 1 1
14 42196 1 1 176 ARG HH11 H -15.577 46.687 -11.972 1.00 . A A . 176 ARG HH11 1 1
14 42197 1 1 176 ARG HH12 H -16.459 46.643 -13.462 1.00 . A A . 176 ARG HH12 1 1
14 42198 1 1 176 ARG HH21 H -17.323 50.035 -13.281 1.00 . A A . 176 ARG HH21 1 1
14 42199 1 1 176 ARG HH22 H -17.475 48.590 -14.222 1.00 . A A . 176 ARG HH22 1 1
14 42200 1 1 176 ARG N N -18.098 45.494 -7.051 1.00 . A A . 176 ARG N 1 1
14 42201 1 1 176 ARG NE N -15.970 49.055 -11.490 1.00 . A A . 176 ARG NE 1 1
14 42202 1 1 176 ARG NH1 N -16.127 47.151 -12.667 1.00 . A A . 176 ARG NH1 1 1
14 42203 1 1 176 ARG NH2 N -17.126 49.065 -13.416 1.00 . A A . 176 ARG NH2 1 1
14 42204 1 1 176 ARG O O -14.996 45.037 -7.784 1.00 . A A . 176 ARG O 1 1
14 42205 1 1 177 ASP C C -15.584 41.202 -9.384 1.00 . A A . 177 ASP C 1 1
14 42206 1 1 177 ASP CA C -15.194 42.465 -8.618 1.00 . A A . 177 ASP CA 1 1
14 42207 1 1 177 ASP CB C -14.913 42.094 -7.153 1.00 . A A . 177 ASP CB 1 1
14 42208 1 1 177 ASP CG C -13.508 42.566 -6.771 1.00 . A A . 177 ASP CG 1 1
14 42209 1 1 177 ASP H H -17.183 43.206 -8.969 1.00 . A A . 177 ASP H 1 1
14 42210 1 1 177 ASP HA H -14.311 42.905 -9.082 1.00 . A A . 177 ASP HA 1 1
14 42211 1 1 177 ASP HB2 H -15.636 42.574 -6.511 1.00 . A A . 177 ASP HB2 1 1
14 42212 1 1 177 ASP HB3 H -14.978 41.024 -7.024 1.00 . A A . 177 ASP HB3 1 1
14 42213 1 1 177 ASP N N -16.295 43.459 -8.641 1.00 . A A . 177 ASP N 1 1
14 42214 1 1 177 ASP O O -16.412 40.434 -8.938 1.00 . A A . 177 ASP O 1 1
14 42215 1 1 177 ASP OD1 O -12.584 42.084 -7.403 1.00 . A A . 177 ASP OD1 1 1
14 42216 1 1 177 ASP OD2 O -13.439 43.383 -5.866 1.00 . A A . 177 ASP OD2 1 1
14 42217 1 1 178 LYS C C -14.582 38.583 -10.782 1.00 . A A . 178 LYS C 1 1
14 42218 1 1 178 LYS CA C -15.294 39.808 -11.337 1.00 . A A . 178 LYS CA 1 1
14 42219 1 1 178 LYS CB C -14.810 40.049 -12.775 1.00 . A A . 178 LYS CB 1 1
14 42220 1 1 178 LYS CD C -14.812 41.689 -14.653 1.00 . A A . 178 LYS CD 1 1
14 42221 1 1 178 LYS CE C -13.497 42.418 -14.362 1.00 . A A . 178 LYS CE 1 1
14 42222 1 1 178 LYS CG C -15.480 41.306 -13.330 1.00 . A A . 178 LYS CG 1 1
14 42223 1 1 178 LYS H H -14.314 41.662 -10.847 1.00 . A A . 178 LYS H 1 1
14 42224 1 1 178 LYS HA H -16.370 39.637 -11.313 1.00 . A A . 178 LYS HA 1 1
14 42225 1 1 178 LYS HB2 H -13.738 40.176 -12.781 1.00 . A A . 178 LYS HB2 1 1
14 42226 1 1 178 LYS HB3 H -15.067 39.200 -13.391 1.00 . A A . 178 LYS HB3 1 1
14 42227 1 1 178 LYS HD2 H -14.612 40.798 -15.229 1.00 . A A . 178 LYS HD2 1 1
14 42228 1 1 178 LYS HD3 H -15.469 42.335 -15.216 1.00 . A A . 178 LYS HD3 1 1
14 42229 1 1 178 LYS HE2 H -13.287 42.383 -13.303 1.00 . A A . 178 LYS HE2 1 1
14 42230 1 1 178 LYS HE3 H -12.691 41.937 -14.896 1.00 . A A . 178 LYS HE3 1 1
14 42231 1 1 178 LYS HG2 H -16.529 41.113 -13.497 1.00 . A A . 178 LYS HG2 1 1
14 42232 1 1 178 LYS HG3 H -15.377 42.115 -12.622 1.00 . A A . 178 LYS HG3 1 1
14 42233 1 1 178 LYS HZ1 H -14.432 44.278 -14.377 1.00 . A A . 178 LYS HZ1 1 1
14 42234 1 1 178 LYS HZ2 H -12.739 44.354 -14.474 1.00 . A A . 178 LYS HZ2 1 1
14 42235 1 1 178 LYS HZ3 H -13.647 43.887 -15.831 1.00 . A A . 178 LYS HZ3 1 1
14 42236 1 1 178 LYS N N -14.975 41.013 -10.527 1.00 . A A . 178 LYS N 1 1
14 42237 1 1 178 LYS NZ N -13.585 43.842 -14.793 1.00 . A A . 178 LYS NZ 1 1
14 42238 1 1 178 LYS O O -13.670 38.062 -11.394 1.00 . A A . 178 LYS O 1 1
14 42239 1 1 179 TRP C C -15.151 36.474 -7.808 1.00 . A A . 179 TRP C 1 1
14 42240 1 1 179 TRP CA C -14.368 36.953 -9.025 1.00 . A A . 179 TRP CA 1 1
14 42241 1 1 179 TRP CB C -12.949 37.352 -8.573 1.00 . A A . 179 TRP CB 1 1
14 42242 1 1 179 TRP CD1 C -11.179 36.719 -10.260 1.00 . A A . 179 TRP CD1 1 1
14 42243 1 1 179 TRP CD2 C -11.680 35.193 -8.796 1.00 . A A . 179 TRP CD2 1 1
14 42244 1 1 179 TRP CE2 C -10.712 34.583 -9.571 1.00 . A A . 179 TRP CE2 1 1
14 42245 1 1 179 TRP CE3 C -12.251 34.512 -7.740 1.00 . A A . 179 TRP CE3 1 1
14 42246 1 1 179 TRP CG C -11.927 36.410 -9.212 1.00 . A A . 179 TRP CG 1 1
14 42247 1 1 179 TRP CH2 C -10.888 32.609 -8.231 1.00 . A A . 179 TRP CH2 1 1
14 42248 1 1 179 TRP CZ2 C -10.317 33.289 -9.288 1.00 . A A . 179 TRP CZ2 1 1
14 42249 1 1 179 TRP CZ3 C -11.854 33.218 -7.457 1.00 . A A . 179 TRP CZ3 1 1
14 42250 1 1 179 TRP H H -15.752 38.592 -9.176 1.00 . A A . 179 TRP H 1 1
14 42251 1 1 179 TRP HA H -14.329 36.153 -9.763 1.00 . A A . 179 TRP HA 1 1
14 42252 1 1 179 TRP HB2 H -12.739 38.366 -8.879 1.00 . A A . 179 TRP HB2 1 1
14 42253 1 1 179 TRP HB3 H -12.873 37.282 -7.497 1.00 . A A . 179 TRP HB3 1 1
14 42254 1 1 179 TRP HD1 H -11.159 37.644 -10.818 1.00 . A A . 179 TRP HD1 1 1
14 42255 1 1 179 TRP HE1 H -9.786 35.529 -11.185 1.00 . A A . 179 TRP HE1 1 1
14 42256 1 1 179 TRP HE3 H -13.004 34.990 -7.132 1.00 . A A . 179 TRP HE3 1 1
14 42257 1 1 179 TRP HH2 H -10.581 31.596 -8.013 1.00 . A A . 179 TRP HH2 1 1
14 42258 1 1 179 TRP HZ2 H -9.561 32.812 -9.894 1.00 . A A . 179 TRP HZ2 1 1
14 42259 1 1 179 TRP HZ3 H -12.299 32.685 -6.626 1.00 . A A . 179 TRP HZ3 1 1
14 42260 1 1 179 TRP N N -15.010 38.142 -9.633 1.00 . A A . 179 TRP N 1 1
14 42261 1 1 179 TRP NE1 N -10.448 35.606 -10.467 1.00 . A A . 179 TRP NE1 1 1
14 42262 1 1 179 TRP O O -15.746 35.415 -7.824 1.00 . A A . 179 TRP O 1 1
14 42263 1 1 180 VAL C C -17.373 36.843 -5.783 1.00 . A A . 180 VAL C 1 1
14 42264 1 1 180 VAL CA C -15.870 36.888 -5.544 1.00 . A A . 180 VAL CA 1 1
14 42265 1 1 180 VAL CB C -15.571 37.938 -4.464 1.00 . A A . 180 VAL CB 1 1
14 42266 1 1 180 VAL CG1 C -14.062 38.178 -4.406 1.00 . A A . 180 VAL CG1 1 1
14 42267 1 1 180 VAL CG2 C -16.278 39.249 -4.821 1.00 . A A . 180 VAL CG2 1 1
14 42268 1 1 180 VAL H H -14.645 38.116 -6.812 1.00 . A A . 180 VAL H 1 1
14 42269 1 1 180 VAL HA H -15.534 35.901 -5.226 1.00 . A A . 180 VAL HA 1 1
14 42270 1 1 180 VAL HB H -15.921 37.585 -3.507 1.00 . A A . 180 VAL HB 1 1
14 42271 1 1 180 VAL HG11 H -13.696 38.439 -5.388 1.00 . A A . 180 VAL HG11 1 1
14 42272 1 1 180 VAL HG12 H -13.848 38.982 -3.720 1.00 . A A . 180 VAL HG12 1 1
14 42273 1 1 180 VAL HG13 H -13.565 37.281 -4.068 1.00 . A A . 180 VAL HG13 1 1
14 42274 1 1 180 VAL HG21 H -16.101 39.490 -5.860 1.00 . A A . 180 VAL HG21 1 1
14 42275 1 1 180 VAL HG22 H -17.340 39.148 -4.655 1.00 . A A . 180 VAL HG22 1 1
14 42276 1 1 180 VAL HG23 H -15.897 40.047 -4.202 1.00 . A A . 180 VAL HG23 1 1
14 42277 1 1 180 VAL N N -15.137 37.269 -6.776 1.00 . A A . 180 VAL N 1 1
14 42278 1 1 180 VAL O O -18.035 35.899 -5.397 1.00 . A A . 180 VAL O 1 1
14 42279 1 1 181 MET C C -19.779 36.616 -7.416 1.00 . A A . 181 MET C 1 1
14 42280 1 1 181 MET CA C -19.349 37.875 -6.676 1.00 . A A . 181 MET CA 1 1
14 42281 1 1 181 MET CB C -19.679 39.097 -7.545 1.00 . A A . 181 MET CB 1 1
14 42282 1 1 181 MET CE C -20.823 41.570 -8.999 1.00 . A A . 181 MET CE 1 1
14 42283 1 1 181 MET CG C -21.200 39.254 -7.627 1.00 . A A . 181 MET CG 1 1
14 42284 1 1 181 MET H H -17.325 38.600 -6.712 1.00 . A A . 181 MET H 1 1
14 42285 1 1 181 MET HA H -19.878 37.924 -5.724 1.00 . A A . 181 MET HA 1 1
14 42286 1 1 181 MET HB2 H -19.244 39.983 -7.106 1.00 . A A . 181 MET HB2 1 1
14 42287 1 1 181 MET HB3 H -19.274 38.956 -8.536 1.00 . A A . 181 MET HB3 1 1
14 42288 1 1 181 MET HE1 H -19.790 41.325 -8.797 1.00 . A A . 181 MET HE1 1 1
14 42289 1 1 181 MET HE2 H -21.123 41.119 -9.934 1.00 . A A . 181 MET HE2 1 1
14 42290 1 1 181 MET HE3 H -20.934 42.641 -9.065 1.00 . A A . 181 MET HE3 1 1
14 42291 1 1 181 MET HG2 H -21.542 38.750 -8.519 1.00 . A A . 181 MET HG2 1 1
14 42292 1 1 181 MET HG3 H -21.637 38.747 -6.779 1.00 . A A . 181 MET HG3 1 1
14 42293 1 1 181 MET N N -17.892 37.859 -6.414 1.00 . A A . 181 MET N 1 1
14 42294 1 1 181 MET O O -20.899 36.163 -7.281 1.00 . A A . 181 MET O 1 1
14 42295 1 1 181 MET SD S -21.865 40.937 -7.661 1.00 . A A . 181 MET SD 1 1
14 42296 1 1 182 LYS C C -19.162 33.623 -8.029 1.00 . A A . 182 LYS C 1 1
14 42297 1 1 182 LYS CA C -19.223 34.839 -8.939 1.00 . A A . 182 LYS CA 1 1
14 42298 1 1 182 LYS CB C -18.206 34.650 -10.084 1.00 . A A . 182 LYS CB 1 1
14 42299 1 1 182 LYS CD C -18.732 36.936 -10.978 1.00 . A A . 182 LYS CD 1 1
14 42300 1 1 182 LYS CE C -18.810 36.863 -12.505 1.00 . A A . 182 LYS CE 1 1
14 42301 1 1 182 LYS CG C -17.613 36.009 -10.488 1.00 . A A . 182 LYS CG 1 1
14 42302 1 1 182 LYS H H -17.988 36.462 -8.255 1.00 . A A . 182 LYS H 1 1
14 42303 1 1 182 LYS HA H -20.235 34.933 -9.329 1.00 . A A . 182 LYS HA 1 1
14 42304 1 1 182 LYS HB2 H -17.413 33.994 -9.756 1.00 . A A . 182 LYS HB2 1 1
14 42305 1 1 182 LYS HB3 H -18.701 34.206 -10.933 1.00 . A A . 182 LYS HB3 1 1
14 42306 1 1 182 LYS HD2 H -19.673 36.628 -10.554 1.00 . A A . 182 LYS HD2 1 1
14 42307 1 1 182 LYS HD3 H -18.522 37.950 -10.674 1.00 . A A . 182 LYS HD3 1 1
14 42308 1 1 182 LYS HE2 H -18.907 35.834 -12.814 1.00 . A A . 182 LYS HE2 1 1
14 42309 1 1 182 LYS HE3 H -19.670 37.418 -12.850 1.00 . A A . 182 LYS HE3 1 1
14 42310 1 1 182 LYS HG2 H -17.116 36.455 -9.643 1.00 . A A . 182 LYS HG2 1 1
14 42311 1 1 182 LYS HG3 H -16.894 35.864 -11.281 1.00 . A A . 182 LYS HG3 1 1
14 42312 1 1 182 LYS HZ1 H -16.832 37.501 -12.395 1.00 . A A . 182 LYS HZ1 1 1
14 42313 1 1 182 LYS HZ2 H -17.263 36.833 -13.896 1.00 . A A . 182 LYS HZ2 1 1
14 42314 1 1 182 LYS HZ3 H -17.790 38.392 -13.479 1.00 . A A . 182 LYS HZ3 1 1
14 42315 1 1 182 LYS N N -18.879 36.069 -8.185 1.00 . A A . 182 LYS N 1 1
14 42316 1 1 182 LYS NZ N -17.582 37.441 -13.114 1.00 . A A . 182 LYS NZ 1 1
14 42317 1 1 182 LYS O O -20.126 32.895 -7.900 1.00 . A A . 182 LYS O 1 1
14 42318 1 1 183 MET C C -18.969 32.303 -5.429 1.00 . A A . 183 MET C 1 1
14 42319 1 1 183 MET CA C -17.902 32.256 -6.512 1.00 . A A . 183 MET CA 1 1
14 42320 1 1 183 MET CB C -16.519 32.303 -5.848 1.00 . A A . 183 MET CB 1 1
14 42321 1 1 183 MET CE C -15.075 29.375 -5.524 1.00 . A A . 183 MET CE 1 1
14 42322 1 1 183 MET CG C -15.482 31.736 -6.817 1.00 . A A . 183 MET CG 1 1
14 42323 1 1 183 MET H H -17.276 34.033 -7.546 1.00 . A A . 183 MET H 1 1
14 42324 1 1 183 MET HA H -18.024 31.342 -7.092 1.00 . A A . 183 MET HA 1 1
14 42325 1 1 183 MET HB2 H -16.267 33.326 -5.605 1.00 . A A . 183 MET HB2 1 1
14 42326 1 1 183 MET HB3 H -16.531 31.716 -4.941 1.00 . A A . 183 MET HB3 1 1
14 42327 1 1 183 MET HE1 H -14.922 30.222 -4.872 1.00 . A A . 183 MET HE1 1 1
14 42328 1 1 183 MET HE2 H -15.857 28.748 -5.123 1.00 . A A . 183 MET HE2 1 1
14 42329 1 1 183 MET HE3 H -14.160 28.807 -5.597 1.00 . A A . 183 MET HE3 1 1
14 42330 1 1 183 MET HG2 H -15.579 32.259 -7.758 1.00 . A A . 183 MET HG2 1 1
14 42331 1 1 183 MET HG3 H -14.499 31.950 -6.424 1.00 . A A . 183 MET HG3 1 1
14 42332 1 1 183 MET N N -18.031 33.421 -7.413 1.00 . A A . 183 MET N 1 1
14 42333 1 1 183 MET O O -19.568 31.300 -5.097 1.00 . A A . 183 MET O 1 1
14 42334 1 1 183 MET SD S -15.556 29.960 -7.170 1.00 . A A . 183 MET SD 1 1
14 42335 1 1 184 LEU C C -21.581 33.194 -4.354 1.00 . A A . 184 LEU C 1 1
14 42336 1 1 184 LEU CA C -20.211 33.610 -3.833 1.00 . A A . 184 LEU CA 1 1
14 42337 1 1 184 LEU CB C -20.273 35.083 -3.406 1.00 . A A . 184 LEU CB 1 1
14 42338 1 1 184 LEU CD1 C -18.785 36.812 -2.403 1.00 . A A . 184 LEU CD1 1 1
14 42339 1 1 184 LEU CD2 C -19.802 35.048 -0.963 1.00 . A A . 184 LEU CD2 1 1
14 42340 1 1 184 LEU CG C -19.210 35.343 -2.341 1.00 . A A . 184 LEU CG 1 1
14 42341 1 1 184 LEU H H -18.678 34.257 -5.193 1.00 . A A . 184 LEU H 1 1
14 42342 1 1 184 LEU HA H -19.940 32.971 -2.992 1.00 . A A . 184 LEU HA 1 1
14 42343 1 1 184 LEU HB2 H -20.092 35.716 -4.261 1.00 . A A . 184 LEU HB2 1 1
14 42344 1 1 184 LEU HB3 H -21.251 35.302 -3.002 1.00 . A A . 184 LEU HB3 1 1
14 42345 1 1 184 LEU HD11 H -18.572 37.087 -3.426 1.00 . A A . 184 LEU HD11 1 1
14 42346 1 1 184 LEU HD12 H -19.581 37.437 -2.025 1.00 . A A . 184 LEU HD12 1 1
14 42347 1 1 184 LEU HD13 H -17.900 36.962 -1.802 1.00 . A A . 184 LEU HD13 1 1
14 42348 1 1 184 LEU HD21 H -20.751 35.553 -0.860 1.00 . A A . 184 LEU HD21 1 1
14 42349 1 1 184 LEU HD22 H -19.951 33.985 -0.851 1.00 . A A . 184 LEU HD22 1 1
14 42350 1 1 184 LEU HD23 H -19.128 35.396 -0.195 1.00 . A A . 184 LEU HD23 1 1
14 42351 1 1 184 LEU HG H -18.354 34.708 -2.516 1.00 . A A . 184 LEU HG 1 1
14 42352 1 1 184 LEU N N -19.187 33.475 -4.895 1.00 . A A . 184 LEU N 1 1
14 42353 1 1 184 LEU O O -22.301 32.466 -3.700 1.00 . A A . 184 LEU O 1 1
14 42354 1 1 185 GLN C C -23.206 31.900 -6.677 1.00 . A A . 185 GLN C 1 1
14 42355 1 1 185 GLN CA C -23.235 33.311 -6.102 1.00 . A A . 185 GLN CA 1 1
14 42356 1 1 185 GLN CB C -23.551 34.301 -7.234 1.00 . A A . 185 GLN CB 1 1
14 42357 1 1 185 GLN CD C -25.919 35.093 -7.223 1.00 . A A . 185 GLN CD 1 1
14 42358 1 1 185 GLN CG C -24.961 34.028 -7.761 1.00 . A A . 185 GLN CG 1 1
14 42359 1 1 185 GLN H H -21.302 34.254 -6.015 1.00 . A A . 185 GLN H 1 1
14 42360 1 1 185 GLN HA H -23.992 33.361 -5.320 1.00 . A A . 185 GLN HA 1 1
14 42361 1 1 185 GLN HB2 H -23.495 35.313 -6.858 1.00 . A A . 185 GLN HB2 1 1
14 42362 1 1 185 GLN HB3 H -22.836 34.181 -8.033 1.00 . A A . 185 GLN HB3 1 1
14 42363 1 1 185 GLN HE21 H -26.542 35.628 -9.030 1.00 . A A . 185 GLN HE21 1 1
14 42364 1 1 185 GLN HE22 H -27.246 36.475 -7.739 1.00 . A A . 185 GLN HE22 1 1
14 42365 1 1 185 GLN HG2 H -24.960 34.063 -8.841 1.00 . A A . 185 GLN HG2 1 1
14 42366 1 1 185 GLN HG3 H -25.290 33.053 -7.435 1.00 . A A . 185 GLN HG3 1 1
14 42367 1 1 185 GLN N N -21.917 33.668 -5.524 1.00 . A A . 185 GLN N 1 1
14 42368 1 1 185 GLN NE2 N -26.628 35.790 -8.067 1.00 . A A . 185 GLN NE2 1 1
14 42369 1 1 185 GLN O O -23.748 30.980 -6.099 1.00 . A A . 185 GLN O 1 1
14 42370 1 1 185 GLN OE1 O -26.030 35.298 -6.030 1.00 . A A . 185 GLN OE1 1 1
14 42371 1 1 186 MET C C -21.420 30.388 -9.518 1.00 . A A . 186 MET C 1 1
14 42372 1 1 186 MET CA C -22.497 30.415 -8.435 1.00 . A A . 186 MET CA 1 1
14 42373 1 1 186 MET CB C -23.858 30.096 -9.072 1.00 . A A . 186 MET CB 1 1
14 42374 1 1 186 MET CE C -25.226 26.640 -10.776 1.00 . A A . 186 MET CE 1 1
14 42375 1 1 186 MET CG C -23.846 28.652 -9.586 1.00 . A A . 186 MET CG 1 1
14 42376 1 1 186 MET H H -22.148 32.528 -8.239 1.00 . A A . 186 MET H 1 1
14 42377 1 1 186 MET HA H -22.247 29.681 -7.664 1.00 . A A . 186 MET HA 1 1
14 42378 1 1 186 MET HB2 H -24.639 30.212 -8.337 1.00 . A A . 186 MET HB2 1 1
14 42379 1 1 186 MET HB3 H -24.043 30.771 -9.894 1.00 . A A . 186 MET HB3 1 1
14 42380 1 1 186 MET HE1 H -24.264 26.150 -10.821 1.00 . A A . 186 MET HE1 1 1
14 42381 1 1 186 MET HE2 H -26.008 25.895 -10.758 1.00 . A A . 186 MET HE2 1 1
14 42382 1 1 186 MET HE3 H -25.350 27.273 -11.643 1.00 . A A . 186 MET HE3 1 1
14 42383 1 1 186 MET HG2 H -23.686 28.676 -10.654 1.00 . A A . 186 MET HG2 1 1
14 42384 1 1 186 MET HG3 H -23.004 28.142 -9.142 1.00 . A A . 186 MET HG3 1 1
14 42385 1 1 186 MET N N -22.573 31.756 -7.808 1.00 . A A . 186 MET N 1 1
14 42386 1 1 186 MET O O -20.284 30.047 -9.255 1.00 . A A . 186 MET O 1 1
14 42387 1 1 186 MET SD S -25.320 27.648 -9.276 1.00 . A A . 186 MET SD 1 1
14 42388 1 1 187 ASP C C -21.146 31.781 -12.886 1.00 . A A . 187 ASP C 1 1
14 42389 1 1 187 ASP CA C -20.794 30.742 -11.821 1.00 . A A . 187 ASP CA 1 1
14 42390 1 1 187 ASP CB C -20.797 29.345 -12.472 1.00 . A A . 187 ASP CB 1 1
14 42391 1 1 187 ASP CG C -19.576 28.552 -11.989 1.00 . A A . 187 ASP CG 1 1
14 42392 1 1 187 ASP H H -22.721 31.014 -10.896 1.00 . A A . 187 ASP H 1 1
14 42393 1 1 187 ASP HA H -19.814 30.974 -11.409 1.00 . A A . 187 ASP HA 1 1
14 42394 1 1 187 ASP HB2 H -21.696 28.815 -12.195 1.00 . A A . 187 ASP HB2 1 1
14 42395 1 1 187 ASP HB3 H -20.758 29.442 -13.547 1.00 . A A . 187 ASP HB3 1 1
14 42396 1 1 187 ASP N N -21.795 30.747 -10.722 1.00 . A A . 187 ASP N 1 1
14 42397 1 1 187 ASP O O -20.500 32.803 -12.990 1.00 . A A . 187 ASP O 1 1
14 42398 1 1 187 ASP OD1 O -18.528 28.754 -12.584 1.00 . A A . 187 ASP OD1 1 1
14 42399 1 1 187 ASP OD2 O -19.761 27.789 -11.057 1.00 . A A . 187 ASP OD2 1 1
14 42400 1 1 188 LEU C C -21.429 32.769 -15.673 1.00 . A A . 188 LEU C 1 1
14 42401 1 1 188 LEU CA C -22.585 32.467 -14.713 1.00 . A A . 188 LEU CA 1 1
14 42402 1 1 188 LEU CB C -23.022 33.781 -14.044 1.00 . A A . 188 LEU CB 1 1
14 42403 1 1 188 LEU CD1 C -25.479 33.726 -14.508 1.00 . A A . 188 LEU CD1 1 1
14 42404 1 1 188 LEU CD2 C -24.256 35.898 -14.523 1.00 . A A . 188 LEU CD2 1 1
14 42405 1 1 188 LEU CG C -24.157 34.409 -14.862 1.00 . A A . 188 LEU CG 1 1
14 42406 1 1 188 LEU H H -22.675 30.671 -13.519 1.00 . A A . 188 LEU H 1 1
14 42407 1 1 188 LEU HA H -23.408 32.033 -15.281 1.00 . A A . 188 LEU HA 1 1
14 42408 1 1 188 LEU HB2 H -23.366 33.582 -13.039 1.00 . A A . 188 LEU HB2 1 1
14 42409 1 1 188 LEU HB3 H -22.186 34.462 -14.002 1.00 . A A . 188 LEU HB3 1 1
14 42410 1 1 188 LEU HD11 H -25.312 32.673 -14.335 1.00 . A A . 188 LEU HD11 1 1
14 42411 1 1 188 LEU HD12 H -25.893 34.172 -13.614 1.00 . A A . 188 LEU HD12 1 1
14 42412 1 1 188 LEU HD13 H -26.181 33.846 -15.321 1.00 . A A . 188 LEU HD13 1 1
14 42413 1 1 188 LEU HD21 H -23.274 36.344 -14.554 1.00 . A A . 188 LEU HD21 1 1
14 42414 1 1 188 LEU HD22 H -24.894 36.392 -15.239 1.00 . A A . 188 LEU HD22 1 1
14 42415 1 1 188 LEU HD23 H -24.672 36.018 -13.533 1.00 . A A . 188 LEU HD23 1 1
14 42416 1 1 188 LEU HG H -23.955 34.289 -15.915 1.00 . A A . 188 LEU HG 1 1
14 42417 1 1 188 LEU N N -22.175 31.505 -13.648 1.00 . A A . 188 LEU N 1 1
14 42418 1 1 188 LEU O O -21.622 33.396 -16.696 1.00 . A A . 188 LEU O 1 1
14 42419 1 1 189 ASN C C -19.276 31.971 -17.614 1.00 . A A . 189 ASN C 1 1
14 42420 1 1 189 ASN CA C -19.090 32.577 -16.215 1.00 . A A . 189 ASN CA 1 1
14 42421 1 1 189 ASN CB C -17.827 31.978 -15.569 1.00 . A A . 189 ASN CB 1 1
14 42422 1 1 189 ASN CG C -18.095 31.704 -14.088 1.00 . A A . 189 ASN CG 1 1
14 42423 1 1 189 ASN H H -20.136 31.804 -14.505 1.00 . A A . 189 ASN H 1 1
14 42424 1 1 189 ASN HA H -18.981 33.654 -16.322 1.00 . A A . 189 ASN HA 1 1
14 42425 1 1 189 ASN HB2 H -17.558 31.058 -16.064 1.00 . A A . 189 ASN HB2 1 1
14 42426 1 1 189 ASN HB3 H -17.009 32.679 -15.656 1.00 . A A . 189 ASN HB3 1 1
14 42427 1 1 189 ASN HD21 H -16.842 33.110 -13.468 1.00 . A A . 189 ASN HD21 1 1
14 42428 1 1 189 ASN HD22 H -17.629 32.245 -12.238 1.00 . A A . 189 ASN HD22 1 1
14 42429 1 1 189 ASN N N -20.251 32.316 -15.331 1.00 . A A . 189 ASN N 1 1
14 42430 1 1 189 ASN ND2 N -17.471 32.413 -13.190 1.00 . A A . 189 ASN ND2 1 1
14 42431 1 1 189 ASN O O -18.969 32.604 -18.604 1.00 . A A . 189 ASN O 1 1
14 42432 1 1 189 ASN OD1 O -18.874 30.848 -13.736 1.00 . A A . 189 ASN OD1 1 1
14 42433 1 1 190 PRO C C -21.049 30.813 -19.792 1.00 . A A . 190 PRO C 1 1
14 42434 1 1 190 PRO CA C -19.995 30.086 -18.961 1.00 . A A . 190 PRO CA 1 1
14 42435 1 1 190 PRO CB C -20.496 28.669 -18.603 1.00 . A A . 190 PRO CB 1 1
14 42436 1 1 190 PRO CD C -20.163 29.954 -16.495 1.00 . A A . 190 PRO CD 1 1
14 42437 1 1 190 PRO CG C -20.532 28.569 -17.048 1.00 . A A . 190 PRO CG 1 1
14 42438 1 1 190 PRO HA H -19.060 30.043 -19.511 1.00 . A A . 190 PRO HA 1 1
14 42439 1 1 190 PRO HB2 H -21.486 28.515 -19.005 1.00 . A A . 190 PRO HB2 1 1
14 42440 1 1 190 PRO HB3 H -19.823 27.927 -19.006 1.00 . A A . 190 PRO HB3 1 1
14 42441 1 1 190 PRO HD2 H -21.017 30.393 -16.011 1.00 . A A . 190 PRO HD2 1 1
14 42442 1 1 190 PRO HD3 H -19.340 29.878 -15.811 1.00 . A A . 190 PRO HD3 1 1
14 42443 1 1 190 PRO HG2 H -21.521 28.291 -16.717 1.00 . A A . 190 PRO HG2 1 1
14 42444 1 1 190 PRO HG3 H -19.815 27.835 -16.710 1.00 . A A . 190 PRO HG3 1 1
14 42445 1 1 190 PRO N N -19.782 30.746 -17.678 1.00 . A A . 190 PRO N 1 1
14 42446 1 1 190 PRO O O -20.772 31.014 -20.963 1.00 . A A . 190 PRO O 1 1
14 42447 2 2 1 CA CA CA -43.301 34.720 8.759 1.00 . B A . 500 CA CA 1 1
14 42448 3 2 1 CA CA CA -22.765 37.007 11.040 1.00 . C A . 501 CA CA 1 1
15 42449 1 1 2 GLY C C -45.745 29.109 -9.490 1.00 . A A . 2 GLY C 1 1
15 42450 1 1 2 GLY CA C -44.364 28.448 -9.462 1.00 . A A . 2 GLY CA 1 1
15 42451 1 1 2 GLY H H -43.920 29.404 -11.347 1.00 . A A . 2 GLY H 1 1
15 42452 1 1 2 GLY HA2 H -44.478 27.379 -9.570 1.00 . A A . 2 GLY HA2 1 1
15 42453 1 1 2 GLY HA3 H -43.886 28.662 -8.517 1.00 . A A . 2 GLY HA3 1 1
15 42454 1 1 2 GLY N N -43.511 28.966 -10.571 1.00 . A A . 2 GLY N 1 1
15 42455 1 1 2 GLY O O -45.969 30.053 -10.222 1.00 . A A . 2 GLY O 1 1
15 42456 1 1 3 GLN C C -48.012 30.464 -7.854 1.00 . A A . 3 GLN C 1 1
15 42457 1 1 3 GLN CA C -48.007 29.179 -8.660 1.00 . A A . 3 GLN CA 1 1
15 42458 1 1 3 GLN CB C -48.950 28.175 -7.990 1.00 . A A . 3 GLN CB 1 1
15 42459 1 1 3 GLN CD C -49.533 25.759 -8.056 1.00 . A A . 3 GLN CD 1 1
15 42460 1 1 3 GLN CG C -49.115 26.960 -8.900 1.00 . A A . 3 GLN CG 1 1
15 42461 1 1 3 GLN H H -46.419 27.833 -8.120 1.00 . A A . 3 GLN H 1 1
15 42462 1 1 3 GLN HA H -48.326 29.396 -9.678 1.00 . A A . 3 GLN HA 1 1
15 42463 1 1 3 GLN HB2 H -48.538 27.865 -7.041 1.00 . A A . 3 GLN HB2 1 1
15 42464 1 1 3 GLN HB3 H -49.913 28.637 -7.823 1.00 . A A . 3 GLN HB3 1 1
15 42465 1 1 3 GLN HE21 H -48.293 24.510 -8.978 1.00 . A A . 3 GLN HE21 1 1
15 42466 1 1 3 GLN HE22 H -49.231 23.821 -7.741 1.00 . A A . 3 GLN HE22 1 1
15 42467 1 1 3 GLN HG2 H -49.874 27.158 -9.642 1.00 . A A . 3 GLN HG2 1 1
15 42468 1 1 3 GLN HG3 H -48.178 26.743 -9.392 1.00 . A A . 3 GLN HG3 1 1
15 42469 1 1 3 GLN N N -46.644 28.595 -8.692 1.00 . A A . 3 GLN N 1 1
15 42470 1 1 3 GLN NE2 N -48.973 24.601 -8.278 1.00 . A A . 3 GLN NE2 1 1
15 42471 1 1 3 GLN O O -48.980 31.196 -7.854 1.00 . A A . 3 GLN O 1 1
15 42472 1 1 3 GLN OE1 O -50.371 25.864 -7.187 1.00 . A A . 3 GLN OE1 1 1
15 42473 1 1 4 GLN C C -47.944 32.023 -5.316 1.00 . A A . 4 GLN C 1 1
15 42474 1 1 4 GLN CA C -46.826 31.936 -6.349 1.00 . A A . 4 GLN CA 1 1
15 42475 1 1 4 GLN CB C -46.911 33.155 -7.286 1.00 . A A . 4 GLN CB 1 1
15 42476 1 1 4 GLN CD C -44.496 33.133 -7.883 1.00 . A A . 4 GLN CD 1 1
15 42477 1 1 4 GLN CG C -45.913 32.970 -8.430 1.00 . A A . 4 GLN CG 1 1
15 42478 1 1 4 GLN H H -46.182 30.071 -7.196 1.00 . A A . 4 GLN H 1 1
15 42479 1 1 4 GLN HA H -45.871 31.926 -5.826 1.00 . A A . 4 GLN HA 1 1
15 42480 1 1 4 GLN HB2 H -47.908 33.247 -7.684 1.00 . A A . 4 GLN HB2 1 1
15 42481 1 1 4 GLN HB3 H -46.668 34.051 -6.736 1.00 . A A . 4 GLN HB3 1 1
15 42482 1 1 4 GLN HE21 H -44.555 35.115 -7.964 1.00 . A A . 4 GLN HE21 1 1
15 42483 1 1 4 GLN HE22 H -43.105 34.455 -7.379 1.00 . A A . 4 GLN HE22 1 1
15 42484 1 1 4 GLN HG2 H -46.019 31.982 -8.856 1.00 . A A . 4 GLN HG2 1 1
15 42485 1 1 4 GLN HG3 H -46.088 33.710 -9.195 1.00 . A A . 4 GLN HG3 1 1
15 42486 1 1 4 GLN N N -46.929 30.705 -7.171 1.00 . A A . 4 GLN N 1 1
15 42487 1 1 4 GLN NE2 N -44.012 34.333 -7.729 1.00 . A A . 4 GLN NE2 1 1
15 42488 1 1 4 GLN O O -48.874 31.243 -5.320 1.00 . A A . 4 GLN O 1 1
15 42489 1 1 4 GLN OE1 O -43.818 32.170 -7.588 1.00 . A A . 4 GLN OE1 1 1
15 42490 1 1 5 PHE C C -48.996 34.667 -3.150 1.00 . A A . 5 PHE C 1 1
15 42491 1 1 5 PHE CA C -48.823 33.175 -3.384 1.00 . A A . 5 PHE CA 1 1
15 42492 1 1 5 PHE CB C -48.297 32.507 -2.110 1.00 . A A . 5 PHE CB 1 1
15 42493 1 1 5 PHE CD1 C -46.312 31.363 -3.191 1.00 . A A . 5 PHE CD1 1 1
15 42494 1 1 5 PHE CD2 C -47.979 29.999 -2.165 1.00 . A A . 5 PHE CD2 1 1
15 42495 1 1 5 PHE CE1 C -45.612 30.233 -3.554 1.00 . A A . 5 PHE CE1 1 1
15 42496 1 1 5 PHE CE2 C -47.275 28.870 -2.530 1.00 . A A . 5 PHE CE2 1 1
15 42497 1 1 5 PHE CG C -47.505 31.256 -2.494 1.00 . A A . 5 PHE CG 1 1
15 42498 1 1 5 PHE CZ C -46.093 28.989 -3.225 1.00 . A A . 5 PHE CZ 1 1
15 42499 1 1 5 PHE H H -47.035 33.572 -4.491 1.00 . A A . 5 PHE H 1 1
15 42500 1 1 5 PHE HA H -49.771 32.742 -3.701 1.00 . A A . 5 PHE HA 1 1
15 42501 1 1 5 PHE HB2 H -47.648 33.187 -1.583 1.00 . A A . 5 PHE HB2 1 1
15 42502 1 1 5 PHE HB3 H -49.123 32.225 -1.477 1.00 . A A . 5 PHE HB3 1 1
15 42503 1 1 5 PHE HD1 H -45.919 32.339 -3.437 1.00 . A A . 5 PHE HD1 1 1
15 42504 1 1 5 PHE HD2 H -48.903 29.902 -1.621 1.00 . A A . 5 PHE HD2 1 1
15 42505 1 1 5 PHE HE1 H -44.686 30.325 -4.103 1.00 . A A . 5 PHE HE1 1 1
15 42506 1 1 5 PHE HE2 H -47.654 27.892 -2.272 1.00 . A A . 5 PHE HE2 1 1
15 42507 1 1 5 PHE HZ H -45.545 28.103 -3.513 1.00 . A A . 5 PHE HZ 1 1
15 42508 1 1 5 PHE N N -47.811 32.978 -4.445 1.00 . A A . 5 PHE N 1 1
15 42509 1 1 5 PHE O O -48.019 35.377 -3.050 1.00 . A A . 5 PHE O 1 1
15 42510 1 1 6 SER C C -51.303 36.918 -1.603 1.00 . A A . 6 SER C 1 1
15 42511 1 1 6 SER CA C -50.462 36.591 -2.835 1.00 . A A . 6 SER CA 1 1
15 42512 1 1 6 SER CB C -51.183 37.118 -4.058 1.00 . A A . 6 SER CB 1 1
15 42513 1 1 6 SER H H -50.998 34.511 -3.138 1.00 . A A . 6 SER H 1 1
15 42514 1 1 6 SER HA H -49.504 37.083 -2.734 1.00 . A A . 6 SER HA 1 1
15 42515 1 1 6 SER HB2 H -51.575 38.100 -3.883 1.00 . A A . 6 SER HB2 1 1
15 42516 1 1 6 SER HB3 H -50.530 37.120 -4.895 1.00 . A A . 6 SER HB3 1 1
15 42517 1 1 6 SER HG H -51.850 35.317 -4.291 1.00 . A A . 6 SER HG 1 1
15 42518 1 1 6 SER N N -50.236 35.124 -3.058 1.00 . A A . 6 SER N 1 1
15 42519 1 1 6 SER O O -51.427 36.126 -0.689 1.00 . A A . 6 SER O 1 1
15 42520 1 1 6 SER OG O -52.231 36.198 -4.259 1.00 . A A . 6 SER OG 1 1
15 42521 1 1 7 TRP C C -54.205 38.352 -0.734 1.00 . A A . 7 TRP C 1 1
15 42522 1 1 7 TRP CA C -52.717 38.575 -0.496 1.00 . A A . 7 TRP CA 1 1
15 42523 1 1 7 TRP CB C -52.492 40.093 -0.355 1.00 . A A . 7 TRP CB 1 1
15 42524 1 1 7 TRP CD1 C -52.886 39.771 2.151 1.00 . A A . 7 TRP CD1 1 1
15 42525 1 1 7 TRP CD2 C -52.240 41.741 1.521 1.00 . A A . 7 TRP CD2 1 1
15 42526 1 1 7 TRP CE2 C -52.358 41.873 2.889 1.00 . A A . 7 TRP CE2 1 1
15 42527 1 1 7 TRP CE3 C -51.850 42.813 0.752 1.00 . A A . 7 TRP CE3 1 1
15 42528 1 1 7 TRP CG C -52.542 40.537 1.121 1.00 . A A . 7 TRP CG 1 1
15 42529 1 1 7 TRP CH2 C -51.691 44.161 2.720 1.00 . A A . 7 TRP CH2 1 1
15 42530 1 1 7 TRP CZ2 C -52.083 43.084 3.488 1.00 . A A . 7 TRP CZ2 1 1
15 42531 1 1 7 TRP CZ3 C -51.573 44.026 1.350 1.00 . A A . 7 TRP CZ3 1 1
15 42532 1 1 7 TRP H H -51.731 38.702 -2.390 1.00 . A A . 7 TRP H 1 1
15 42533 1 1 7 TRP HA H -52.420 38.058 0.389 1.00 . A A . 7 TRP HA 1 1
15 42534 1 1 7 TRP HB2 H -51.532 40.355 -0.768 1.00 . A A . 7 TRP HB2 1 1
15 42535 1 1 7 TRP HB3 H -53.260 40.618 -0.902 1.00 . A A . 7 TRP HB3 1 1
15 42536 1 1 7 TRP HD1 H -53.219 38.755 2.144 1.00 . A A . 7 TRP HD1 1 1
15 42537 1 1 7 TRP HE1 H -52.956 40.311 4.129 1.00 . A A . 7 TRP HE1 1 1
15 42538 1 1 7 TRP HE3 H -51.765 42.703 -0.317 1.00 . A A . 7 TRP HE3 1 1
15 42539 1 1 7 TRP HH2 H -51.476 45.110 3.190 1.00 . A A . 7 TRP HH2 1 1
15 42540 1 1 7 TRP HZ2 H -52.172 43.188 4.559 1.00 . A A . 7 TRP HZ2 1 1
15 42541 1 1 7 TRP HZ3 H -51.269 44.869 0.747 1.00 . A A . 7 TRP HZ3 1 1
15 42542 1 1 7 TRP N N -51.872 38.113 -1.626 1.00 . A A . 7 TRP N 1 1
15 42543 1 1 7 TRP NE1 N -52.768 40.594 3.211 1.00 . A A . 7 TRP NE1 1 1
15 42544 1 1 7 TRP O O -54.646 38.094 -1.843 1.00 . A A . 7 TRP O 1 1
15 42545 1 1 8 GLU C C -57.050 39.574 -0.260 1.00 . A A . 8 GLU C 1 1
15 42546 1 1 8 GLU CA C -56.412 38.295 0.231 1.00 . A A . 8 GLU CA 1 1
15 42547 1 1 8 GLU CB C -56.956 37.978 1.629 1.00 . A A . 8 GLU CB 1 1
15 42548 1 1 8 GLU CD C -59.098 37.800 2.894 1.00 . A A . 8 GLU CD 1 1
15 42549 1 1 8 GLU CG C -58.443 37.643 1.521 1.00 . A A . 8 GLU CG 1 1
15 42550 1 1 8 GLU H H -54.550 38.715 1.181 1.00 . A A . 8 GLU H 1 1
15 42551 1 1 8 GLU HA H -56.626 37.491 -0.469 1.00 . A A . 8 GLU HA 1 1
15 42552 1 1 8 GLU HB2 H -56.422 37.138 2.046 1.00 . A A . 8 GLU HB2 1 1
15 42553 1 1 8 GLU HB3 H -56.823 38.837 2.273 1.00 . A A . 8 GLU HB3 1 1
15 42554 1 1 8 GLU HG2 H -58.919 38.312 0.820 1.00 . A A . 8 GLU HG2 1 1
15 42555 1 1 8 GLU HG3 H -58.564 36.625 1.182 1.00 . A A . 8 GLU HG3 1 1
15 42556 1 1 8 GLU N N -54.954 38.483 0.329 1.00 . A A . 8 GLU N 1 1
15 42557 1 1 8 GLU O O -57.944 39.551 -1.082 1.00 . A A . 8 GLU O 1 1
15 42558 1 1 8 GLU OE1 O -58.342 37.909 3.845 1.00 . A A . 8 GLU OE1 1 1
15 42559 1 1 8 GLU OE2 O -60.318 37.802 2.915 1.00 . A A . 8 GLU OE2 1 1
15 42560 1 1 9 GLU C C -57.258 41.988 -1.667 1.00 . A A . 9 GLU C 1 1
15 42561 1 1 9 GLU CA C -57.141 41.973 -0.158 1.00 . A A . 9 GLU CA 1 1
15 42562 1 1 9 GLU CB C -56.185 43.091 0.293 1.00 . A A . 9 GLU CB 1 1
15 42563 1 1 9 GLU CD C -55.801 45.556 0.180 1.00 . A A . 9 GLU CD 1 1
15 42564 1 1 9 GLU CG C -56.503 44.369 -0.482 1.00 . A A . 9 GLU CG 1 1
15 42565 1 1 9 GLU H H -55.858 40.646 0.930 1.00 . A A . 9 GLU H 1 1
15 42566 1 1 9 GLU HA H -58.132 42.096 0.283 1.00 . A A . 9 GLU HA 1 1
15 42567 1 1 9 GLU HB2 H -56.309 43.269 1.352 1.00 . A A . 9 GLU HB2 1 1
15 42568 1 1 9 GLU HB3 H -55.164 42.794 0.103 1.00 . A A . 9 GLU HB3 1 1
15 42569 1 1 9 GLU HG2 H -56.158 44.273 -1.501 1.00 . A A . 9 GLU HG2 1 1
15 42570 1 1 9 GLU HG3 H -57.570 44.542 -0.482 1.00 . A A . 9 GLU HG3 1 1
15 42571 1 1 9 GLU N N -56.578 40.680 0.265 1.00 . A A . 9 GLU N 1 1
15 42572 1 1 9 GLU O O -58.240 42.456 -2.223 1.00 . A A . 9 GLU O 1 1
15 42573 1 1 9 GLU OE1 O -54.958 45.287 1.021 1.00 . A A . 9 GLU OE1 1 1
15 42574 1 1 9 GLU OE2 O -56.144 46.666 -0.192 1.00 . A A . 9 GLU OE2 1 1
15 42575 1 1 10 ALA C C -57.272 40.396 -4.242 1.00 . A A . 10 ALA C 1 1
15 42576 1 1 10 ALA CA C -56.260 41.424 -3.781 1.00 . A A . 10 ALA CA 1 1
15 42577 1 1 10 ALA CB C -54.866 41.011 -4.282 1.00 . A A . 10 ALA CB 1 1
15 42578 1 1 10 ALA H H -55.481 41.097 -1.813 1.00 . A A . 10 ALA H 1 1
15 42579 1 1 10 ALA HA H -56.544 42.406 -4.164 1.00 . A A . 10 ALA HA 1 1
15 42580 1 1 10 ALA HB1 H -54.350 40.458 -3.510 1.00 . A A . 10 ALA HB1 1 1
15 42581 1 1 10 ALA HB2 H -54.963 40.390 -5.161 1.00 . A A . 10 ALA HB2 1 1
15 42582 1 1 10 ALA HB3 H -54.292 41.891 -4.531 1.00 . A A . 10 ALA HB3 1 1
15 42583 1 1 10 ALA N N -56.245 41.462 -2.309 1.00 . A A . 10 ALA N 1 1
15 42584 1 1 10 ALA O O -58.056 40.652 -5.132 1.00 . A A . 10 ALA O 1 1
15 42585 1 1 11 GLU C C -59.577 38.791 -4.148 1.00 . A A . 11 GLU C 1 1
15 42586 1 1 11 GLU CA C -58.196 38.178 -4.022 1.00 . A A . 11 GLU CA 1 1
15 42587 1 1 11 GLU CB C -58.225 37.094 -2.926 1.00 . A A . 11 GLU CB 1 1
15 42588 1 1 11 GLU CD C -59.390 34.976 -2.277 1.00 . A A . 11 GLU CD 1 1
15 42589 1 1 11 GLU CG C -58.977 35.868 -3.452 1.00 . A A . 11 GLU CG 1 1
15 42590 1 1 11 GLU H H -56.574 39.063 -2.912 1.00 . A A . 11 GLU H 1 1
15 42591 1 1 11 GLU HA H -57.897 37.761 -4.984 1.00 . A A . 11 GLU HA 1 1
15 42592 1 1 11 GLU HB2 H -57.214 36.817 -2.664 1.00 . A A . 11 GLU HB2 1 1
15 42593 1 1 11 GLU HB3 H -58.725 37.477 -2.049 1.00 . A A . 11 GLU HB3 1 1
15 42594 1 1 11 GLU HG2 H -59.858 36.182 -3.987 1.00 . A A . 11 GLU HG2 1 1
15 42595 1 1 11 GLU HG3 H -58.337 35.306 -4.118 1.00 . A A . 11 GLU HG3 1 1
15 42596 1 1 11 GLU N N -57.234 39.232 -3.625 1.00 . A A . 11 GLU N 1 1
15 42597 1 1 11 GLU O O -60.426 38.297 -4.864 1.00 . A A . 11 GLU O 1 1
15 42598 1 1 11 GLU OE1 O -59.534 35.532 -1.199 1.00 . A A . 11 GLU OE1 1 1
15 42599 1 1 11 GLU OE2 O -59.536 33.790 -2.522 1.00 . A A . 11 GLU OE2 1 1
15 42600 1 1 12 GLU C C -61.026 41.706 -4.460 1.00 . A A . 12 GLU C 1 1
15 42601 1 1 12 GLU CA C -61.071 40.562 -3.486 1.00 . A A . 12 GLU CA 1 1
15 42602 1 1 12 GLU CB C -61.367 41.126 -2.089 1.00 . A A . 12 GLU CB 1 1
15 42603 1 1 12 GLU CD C -63.006 39.290 -1.656 1.00 . A A . 12 GLU CD 1 1
15 42604 1 1 12 GLU CG C -61.738 39.978 -1.146 1.00 . A A . 12 GLU CG 1 1
15 42605 1 1 12 GLU H H -59.043 40.229 -2.888 1.00 . A A . 12 GLU H 1 1
15 42606 1 1 12 GLU HA H -61.829 39.880 -3.790 1.00 . A A . 12 GLU HA 1 1
15 42607 1 1 12 GLU HB2 H -60.494 41.637 -1.712 1.00 . A A . 12 GLU HB2 1 1
15 42608 1 1 12 GLU HB3 H -62.189 41.826 -2.149 1.00 . A A . 12 GLU HB3 1 1
15 42609 1 1 12 GLU HG2 H -60.932 39.261 -1.109 1.00 . A A . 12 GLU HG2 1 1
15 42610 1 1 12 GLU HG3 H -61.917 40.364 -0.154 1.00 . A A . 12 GLU HG3 1 1
15 42611 1 1 12 GLU N N -59.767 39.873 -3.444 1.00 . A A . 12 GLU N 1 1
15 42612 1 1 12 GLU O O -61.269 41.546 -5.640 1.00 . A A . 12 GLU O 1 1
15 42613 1 1 12 GLU OE1 O -64.030 39.951 -1.625 1.00 . A A . 12 GLU OE1 1 1
15 42614 1 1 12 GLU OE2 O -62.878 38.140 -2.044 1.00 . A A . 12 GLU OE2 1 1
15 42615 1 1 13 ASN C C -59.625 43.832 -5.926 1.00 . A A . 13 ASN C 1 1
15 42616 1 1 13 ASN CA C -60.629 44.036 -4.805 1.00 . A A . 13 ASN CA 1 1
15 42617 1 1 13 ASN CB C -60.168 45.222 -3.947 1.00 . A A . 13 ASN CB 1 1
15 42618 1 1 13 ASN CG C -61.315 45.664 -3.033 1.00 . A A . 13 ASN CG 1 1
15 42619 1 1 13 ASN H H -60.515 42.885 -2.993 1.00 . A A . 13 ASN H 1 1
15 42620 1 1 13 ASN HA H -61.610 44.228 -5.237 1.00 . A A . 13 ASN HA 1 1
15 42621 1 1 13 ASN HB2 H -59.322 44.930 -3.343 1.00 . A A . 13 ASN HB2 1 1
15 42622 1 1 13 ASN HB3 H -59.881 46.047 -4.586 1.00 . A A . 13 ASN HB3 1 1
15 42623 1 1 13 ASN HD21 H -60.103 46.486 -1.691 1.00 . A A . 13 ASN HD21 1 1
15 42624 1 1 13 ASN HD22 H -61.761 46.585 -1.330 1.00 . A A . 13 ASN HD22 1 1
15 42625 1 1 13 ASN N N -60.707 42.832 -3.946 1.00 . A A . 13 ASN N 1 1
15 42626 1 1 13 ASN ND2 N -61.037 46.298 -1.927 1.00 . A A . 13 ASN ND2 1 1
15 42627 1 1 13 ASN O O -58.735 43.010 -5.823 1.00 . A A . 13 ASN O 1 1
15 42628 1 1 13 ASN OD1 O -62.475 45.436 -3.320 1.00 . A A . 13 ASN OD1 1 1
15 42629 1 1 14 GLY C C -58.518 45.844 -8.671 1.00 . A A . 14 GLY C 1 1
15 42630 1 1 14 GLY CA C -58.854 44.459 -8.129 1.00 . A A . 14 GLY CA 1 1
15 42631 1 1 14 GLY H H -60.525 45.230 -7.009 1.00 . A A . 14 GLY H 1 1
15 42632 1 1 14 GLY HA2 H -57.946 43.973 -7.806 1.00 . A A . 14 GLY HA2 1 1
15 42633 1 1 14 GLY HA3 H -59.320 43.871 -8.907 1.00 . A A . 14 GLY HA3 1 1
15 42634 1 1 14 GLY N N -59.789 44.583 -6.977 1.00 . A A . 14 GLY N 1 1
15 42635 1 1 14 GLY O O -57.602 46.003 -9.454 1.00 . A A . 14 GLY O 1 1
15 42636 1 1 15 ALA C C -58.251 48.994 -7.661 1.00 . A A . 15 ALA C 1 1
15 42637 1 1 15 ALA CA C -59.026 48.206 -8.703 1.00 . A A . 15 ALA CA 1 1
15 42638 1 1 15 ALA CB C -60.385 48.885 -8.931 1.00 . A A . 15 ALA CB 1 1
15 42639 1 1 15 ALA H H -59.998 46.638 -7.605 1.00 . A A . 15 ALA H 1 1
15 42640 1 1 15 ALA HA H -58.449 48.176 -9.622 1.00 . A A . 15 ALA HA 1 1
15 42641 1 1 15 ALA HB1 H -61.041 48.217 -9.468 1.00 . A A . 15 ALA HB1 1 1
15 42642 1 1 15 ALA HB2 H -60.832 49.133 -7.979 1.00 . A A . 15 ALA HB2 1 1
15 42643 1 1 15 ALA HB3 H -60.249 49.788 -9.506 1.00 . A A . 15 ALA HB3 1 1
15 42644 1 1 15 ALA N N -59.272 46.821 -8.236 1.00 . A A . 15 ALA N 1 1
15 42645 1 1 15 ALA O O -58.298 50.208 -7.631 1.00 . A A . 15 ALA O 1 1
15 42646 1 1 16 VAL C C -55.461 49.507 -6.352 1.00 . A A . 16 VAL C 1 1
15 42647 1 1 16 VAL CA C -56.761 48.977 -5.774 1.00 . A A . 16 VAL CA 1 1
15 42648 1 1 16 VAL CB C -56.433 47.963 -4.665 1.00 . A A . 16 VAL CB 1 1
15 42649 1 1 16 VAL CG1 C -55.711 46.762 -5.279 1.00 . A A . 16 VAL CG1 1 1
15 42650 1 1 16 VAL CG2 C -55.517 48.626 -3.632 1.00 . A A . 16 VAL CG2 1 1
15 42651 1 1 16 VAL H H -57.540 47.312 -6.891 1.00 . A A . 16 VAL H 1 1
15 42652 1 1 16 VAL HA H -57.343 49.810 -5.381 1.00 . A A . 16 VAL HA 1 1
15 42653 1 1 16 VAL HB H -57.346 47.636 -4.188 1.00 . A A . 16 VAL HB 1 1
15 42654 1 1 16 VAL HG11 H -56.343 46.296 -6.020 1.00 . A A . 16 VAL HG11 1 1
15 42655 1 1 16 VAL HG12 H -54.794 47.087 -5.747 1.00 . A A . 16 VAL HG12 1 1
15 42656 1 1 16 VAL HG13 H -55.480 46.042 -4.506 1.00 . A A . 16 VAL HG13 1 1
15 42657 1 1 16 VAL HG21 H -55.853 49.634 -3.439 1.00 . A A . 16 VAL HG21 1 1
15 42658 1 1 16 VAL HG22 H -55.539 48.062 -2.711 1.00 . A A . 16 VAL HG22 1 1
15 42659 1 1 16 VAL HG23 H -54.506 48.655 -4.008 1.00 . A A . 16 VAL HG23 1 1
15 42660 1 1 16 VAL N N -57.550 48.288 -6.823 1.00 . A A . 16 VAL N 1 1
15 42661 1 1 16 VAL O O -54.957 50.528 -5.925 1.00 . A A . 16 VAL O 1 1
15 42662 1 1 17 GLY C C -53.736 49.070 -9.475 1.00 . A A . 17 GLY C 1 1
15 42663 1 1 17 GLY CA C -53.662 49.237 -7.954 1.00 . A A . 17 GLY CA 1 1
15 42664 1 1 17 GLY H H -55.388 47.977 -7.619 1.00 . A A . 17 GLY H 1 1
15 42665 1 1 17 GLY HA2 H -53.481 50.275 -7.719 1.00 . A A . 17 GLY HA2 1 1
15 42666 1 1 17 GLY HA3 H -52.850 48.638 -7.570 1.00 . A A . 17 GLY HA3 1 1
15 42667 1 1 17 GLY N N -54.941 48.798 -7.318 1.00 . A A . 17 GLY N 1 1
15 42668 1 1 17 GLY O O -54.294 49.900 -10.167 1.00 . A A . 17 GLY O 1 1
15 42669 1 1 18 ALA C C -52.558 46.417 -11.747 1.00 . A A . 18 ALA C 1 1
15 42670 1 1 18 ALA CA C -53.192 47.759 -11.423 1.00 . A A . 18 ALA CA 1 1
15 42671 1 1 18 ALA CB C -52.383 48.870 -12.111 1.00 . A A . 18 ALA CB 1 1
15 42672 1 1 18 ALA H H -52.731 47.363 -9.361 1.00 . A A . 18 ALA H 1 1
15 42673 1 1 18 ALA HA H -54.226 47.760 -11.768 1.00 . A A . 18 ALA HA 1 1
15 42674 1 1 18 ALA HB1 H -51.468 49.044 -11.566 1.00 . A A . 18 ALA HB1 1 1
15 42675 1 1 18 ALA HB2 H -52.144 48.575 -13.121 1.00 . A A . 18 ALA HB2 1 1
15 42676 1 1 18 ALA HB3 H -52.962 49.782 -12.134 1.00 . A A . 18 ALA HB3 1 1
15 42677 1 1 18 ALA N N -53.170 48.003 -9.960 1.00 . A A . 18 ALA N 1 1
15 42678 1 1 18 ALA O O -53.247 45.441 -11.977 1.00 . A A . 18 ALA O 1 1
15 42679 1 1 19 ALA C C -50.213 44.377 -10.776 1.00 . A A . 19 ALA C 1 1
15 42680 1 1 19 ALA CA C -50.554 45.119 -12.064 1.00 . A A . 19 ALA CA 1 1
15 42681 1 1 19 ALA CB C -49.251 45.449 -12.810 1.00 . A A . 19 ALA CB 1 1
15 42682 1 1 19 ALA H H -50.740 47.202 -11.567 1.00 . A A . 19 ALA H 1 1
15 42683 1 1 19 ALA HA H -51.204 44.491 -12.675 1.00 . A A . 19 ALA HA 1 1
15 42684 1 1 19 ALA HB1 H -48.838 46.373 -12.433 1.00 . A A . 19 ALA HB1 1 1
15 42685 1 1 19 ALA HB2 H -48.534 44.655 -12.664 1.00 . A A . 19 ALA HB2 1 1
15 42686 1 1 19 ALA HB3 H -49.454 45.554 -13.867 1.00 . A A . 19 ALA HB3 1 1
15 42687 1 1 19 ALA N N -51.254 46.389 -11.758 1.00 . A A . 19 ALA N 1 1
15 42688 1 1 19 ALA O O -49.914 43.199 -10.795 1.00 . A A . 19 ALA O 1 1
15 42689 1 1 20 ASP C C -51.081 43.507 -7.965 1.00 . A A . 20 ASP C 1 1
15 42690 1 1 20 ASP CA C -49.954 44.437 -8.381 1.00 . A A . 20 ASP CA 1 1
15 42691 1 1 20 ASP CB C -49.796 45.534 -7.317 1.00 . A A . 20 ASP CB 1 1
15 42692 1 1 20 ASP CG C -49.931 44.913 -5.924 1.00 . A A . 20 ASP CG 1 1
15 42693 1 1 20 ASP H H -50.519 46.030 -9.710 1.00 . A A . 20 ASP H 1 1
15 42694 1 1 20 ASP HA H -49.034 43.860 -8.485 1.00 . A A . 20 ASP HA 1 1
15 42695 1 1 20 ASP HB2 H -48.825 45.997 -7.409 1.00 . A A . 20 ASP HB2 1 1
15 42696 1 1 20 ASP HB3 H -50.562 46.283 -7.448 1.00 . A A . 20 ASP HB3 1 1
15 42697 1 1 20 ASP N N -50.269 45.082 -9.677 1.00 . A A . 20 ASP N 1 1
15 42698 1 1 20 ASP O O -50.969 42.303 -8.077 1.00 . A A . 20 ASP O 1 1
15 42699 1 1 20 ASP OD1 O -48.909 44.459 -5.432 1.00 . A A . 20 ASP OD1 1 1
15 42700 1 1 20 ASP OD2 O -51.045 44.929 -5.429 1.00 . A A . 20 ASP OD2 1 1
15 42701 1 1 21 ALA C C -53.669 42.239 -8.150 1.00 . A A . 21 ALA C 1 1
15 42702 1 1 21 ALA CA C -53.300 43.247 -7.072 1.00 . A A . 21 ALA CA 1 1
15 42703 1 1 21 ALA CB C -54.496 44.151 -6.830 1.00 . A A . 21 ALA CB 1 1
15 42704 1 1 21 ALA H H -52.209 45.061 -7.440 1.00 . A A . 21 ALA H 1 1
15 42705 1 1 21 ALA HA H -53.031 42.722 -6.165 1.00 . A A . 21 ALA HA 1 1
15 42706 1 1 21 ALA HB1 H -54.202 44.977 -6.205 1.00 . A A . 21 ALA HB1 1 1
15 42707 1 1 21 ALA HB2 H -54.860 44.526 -7.772 1.00 . A A . 21 ALA HB2 1 1
15 42708 1 1 21 ALA HB3 H -55.277 43.590 -6.341 1.00 . A A . 21 ALA HB3 1 1
15 42709 1 1 21 ALA N N -52.157 44.084 -7.500 1.00 . A A . 21 ALA N 1 1
15 42710 1 1 21 ALA O O -53.939 41.090 -7.866 1.00 . A A . 21 ALA O 1 1
15 42711 1 1 22 ALA C C -53.172 40.531 -10.408 1.00 . A A . 22 ALA C 1 1
15 42712 1 1 22 ALA CA C -54.032 41.778 -10.480 1.00 . A A . 22 ALA CA 1 1
15 42713 1 1 22 ALA CB C -53.758 42.501 -11.809 1.00 . A A . 22 ALA CB 1 1
15 42714 1 1 22 ALA H H -53.460 43.627 -9.555 1.00 . A A . 22 ALA H 1 1
15 42715 1 1 22 ALA HA H -55.081 41.495 -10.397 1.00 . A A . 22 ALA HA 1 1
15 42716 1 1 22 ALA HB1 H -52.873 43.114 -11.714 1.00 . A A . 22 ALA HB1 1 1
15 42717 1 1 22 ALA HB2 H -53.604 41.776 -12.594 1.00 . A A . 22 ALA HB2 1 1
15 42718 1 1 22 ALA HB3 H -54.600 43.127 -12.063 1.00 . A A . 22 ALA HB3 1 1
15 42719 1 1 22 ALA N N -53.684 42.693 -9.372 1.00 . A A . 22 ALA N 1 1
15 42720 1 1 22 ALA O O -53.672 39.425 -10.272 1.00 . A A . 22 ALA O 1 1
15 42721 1 1 23 GLN C C -51.231 38.779 -9.164 1.00 . A A . 23 GLN C 1 1
15 42722 1 1 23 GLN CA C -50.973 39.578 -10.432 1.00 . A A . 23 GLN CA 1 1
15 42723 1 1 23 GLN CB C -49.531 40.112 -10.378 1.00 . A A . 23 GLN CB 1 1
15 42724 1 1 23 GLN CD C -47.468 40.343 -11.755 1.00 . A A . 23 GLN CD 1 1
15 42725 1 1 23 GLN CG C -49.000 40.319 -11.799 1.00 . A A . 23 GLN CG 1 1
15 42726 1 1 23 GLN H H -51.538 41.640 -10.601 1.00 . A A . 23 GLN H 1 1
15 42727 1 1 23 GLN HA H -51.127 38.941 -11.302 1.00 . A A . 23 GLN HA 1 1
15 42728 1 1 23 GLN HB2 H -49.514 41.051 -9.846 1.00 . A A . 23 GLN HB2 1 1
15 42729 1 1 23 GLN HB3 H -48.903 39.403 -9.859 1.00 . A A . 23 GLN HB3 1 1
15 42730 1 1 23 GLN HE21 H -47.312 41.787 -13.110 1.00 . A A . 23 GLN HE21 1 1
15 42731 1 1 23 GLN HE22 H -45.840 41.207 -12.495 1.00 . A A . 23 GLN HE22 1 1
15 42732 1 1 23 GLN HG2 H -49.327 39.511 -12.435 1.00 . A A . 23 GLN HG2 1 1
15 42733 1 1 23 GLN HG3 H -49.362 41.256 -12.195 1.00 . A A . 23 GLN HG3 1 1
15 42734 1 1 23 GLN N N -51.890 40.730 -10.495 1.00 . A A . 23 GLN N 1 1
15 42735 1 1 23 GLN NE2 N -46.819 41.183 -12.517 1.00 . A A . 23 GLN NE2 1 1
15 42736 1 1 23 GLN O O -51.173 37.557 -9.162 1.00 . A A . 23 GLN O 1 1
15 42737 1 1 23 GLN OE1 O -46.847 39.600 -11.021 1.00 . A A . 23 GLN OE1 1 1
15 42738 1 1 24 LEU C C -53.039 37.922 -6.932 1.00 . A A . 24 LEU C 1 1
15 42739 1 1 24 LEU CA C -51.788 38.785 -6.838 1.00 . A A . 24 LEU CA 1 1
15 42740 1 1 24 LEU CB C -51.998 39.842 -5.740 1.00 . A A . 24 LEU CB 1 1
15 42741 1 1 24 LEU CD1 C -49.923 41.245 -5.682 1.00 . A A . 24 LEU CD1 1 1
15 42742 1 1 24 LEU CD2 C -50.950 40.509 -3.529 1.00 . A A . 24 LEU CD2 1 1
15 42743 1 1 24 LEU CG C -50.668 40.105 -4.993 1.00 . A A . 24 LEU CG 1 1
15 42744 1 1 24 LEU H H -51.577 40.466 -8.141 1.00 . A A . 24 LEU H 1 1
15 42745 1 1 24 LEU HA H -50.947 38.156 -6.621 1.00 . A A . 24 LEU HA 1 1
15 42746 1 1 24 LEU HB2 H -52.331 40.747 -6.191 1.00 . A A . 24 LEU HB2 1 1
15 42747 1 1 24 LEU HB3 H -52.752 39.497 -5.054 1.00 . A A . 24 LEU HB3 1 1
15 42748 1 1 24 LEU HD11 H -50.571 42.102 -5.772 1.00 . A A . 24 LEU HD11 1 1
15 42749 1 1 24 LEU HD12 H -49.054 41.517 -5.098 1.00 . A A . 24 LEU HD12 1 1
15 42750 1 1 24 LEU HD13 H -49.606 40.932 -6.665 1.00 . A A . 24 LEU HD13 1 1
15 42751 1 1 24 LEU HD21 H -51.927 40.171 -3.229 1.00 . A A . 24 LEU HD21 1 1
15 42752 1 1 24 LEU HD22 H -50.209 40.064 -2.880 1.00 . A A . 24 LEU HD22 1 1
15 42753 1 1 24 LEU HD23 H -50.903 41.583 -3.431 1.00 . A A . 24 LEU HD23 1 1
15 42754 1 1 24 LEU HG H -50.060 39.228 -5.012 1.00 . A A . 24 LEU HG 1 1
15 42755 1 1 24 LEU N N -51.528 39.482 -8.100 1.00 . A A . 24 LEU N 1 1
15 42756 1 1 24 LEU O O -53.011 36.751 -6.614 1.00 . A A . 24 LEU O 1 1
15 42757 1 1 25 GLN C C -55.120 36.375 -8.085 1.00 . A A . 25 GLN C 1 1
15 42758 1 1 25 GLN CA C -55.378 37.751 -7.483 1.00 . A A . 25 GLN CA 1 1
15 42759 1 1 25 GLN CB C -56.328 38.529 -8.412 1.00 . A A . 25 GLN CB 1 1
15 42760 1 1 25 GLN CD C -58.399 38.081 -9.740 1.00 . A A . 25 GLN CD 1 1
15 42761 1 1 25 GLN CG C -57.706 37.861 -8.393 1.00 . A A . 25 GLN CG 1 1
15 42762 1 1 25 GLN H H -54.091 39.470 -7.600 1.00 . A A . 25 GLN H 1 1
15 42763 1 1 25 GLN HA H -55.816 37.630 -6.493 1.00 . A A . 25 GLN HA 1 1
15 42764 1 1 25 GLN HB2 H -56.416 39.550 -8.069 1.00 . A A . 25 GLN HB2 1 1
15 42765 1 1 25 GLN HB3 H -55.937 38.525 -9.418 1.00 . A A . 25 GLN HB3 1 1
15 42766 1 1 25 GLN HE21 H -57.550 36.497 -10.586 1.00 . A A . 25 GLN HE21 1 1
15 42767 1 1 25 GLN HE22 H -58.601 37.378 -11.587 1.00 . A A . 25 GLN HE22 1 1
15 42768 1 1 25 GLN HG2 H -57.595 36.801 -8.217 1.00 . A A . 25 GLN HG2 1 1
15 42769 1 1 25 GLN HG3 H -58.309 38.291 -7.607 1.00 . A A . 25 GLN HG3 1 1
15 42770 1 1 25 GLN N N -54.116 38.519 -7.362 1.00 . A A . 25 GLN N 1 1
15 42771 1 1 25 GLN NE2 N -58.163 37.249 -10.719 1.00 . A A . 25 GLN NE2 1 1
15 42772 1 1 25 GLN O O -55.534 35.364 -7.541 1.00 . A A . 25 GLN O 1 1
15 42773 1 1 25 GLN OE1 O -59.160 39.012 -9.915 1.00 . A A . 25 GLN OE1 1 1
15 42774 1 1 26 GLU C C -53.426 34.101 -8.884 1.00 . A A . 26 GLU C 1 1
15 42775 1 1 26 GLU CA C -54.140 35.053 -9.841 1.00 . A A . 26 GLU CA 1 1
15 42776 1 1 26 GLU CB C -53.224 35.302 -11.048 1.00 . A A . 26 GLU CB 1 1
15 42777 1 1 26 GLU CD C -51.797 34.094 -12.707 1.00 . A A . 26 GLU CD 1 1
15 42778 1 1 26 GLU CG C -53.027 33.983 -11.804 1.00 . A A . 26 GLU CG 1 1
15 42779 1 1 26 GLU H H -54.114 37.196 -9.596 1.00 . A A . 26 GLU H 1 1
15 42780 1 1 26 GLU HA H -55.078 34.598 -10.157 1.00 . A A . 26 GLU HA 1 1
15 42781 1 1 26 GLU HB2 H -53.675 36.032 -11.704 1.00 . A A . 26 GLU HB2 1 1
15 42782 1 1 26 GLU HB3 H -52.269 35.671 -10.709 1.00 . A A . 26 GLU HB3 1 1
15 42783 1 1 26 GLU HG2 H -52.881 33.177 -11.100 1.00 . A A . 26 GLU HG2 1 1
15 42784 1 1 26 GLU HG3 H -53.898 33.775 -12.408 1.00 . A A . 26 GLU HG3 1 1
15 42785 1 1 26 GLU N N -54.432 36.356 -9.193 1.00 . A A . 26 GLU N 1 1
15 42786 1 1 26 GLU O O -53.771 32.942 -8.794 1.00 . A A . 26 GLU O 1 1
15 42787 1 1 26 GLU OE1 O -51.666 35.143 -13.316 1.00 . A A . 26 GLU OE1 1 1
15 42788 1 1 26 GLU OE2 O -51.059 33.124 -12.736 1.00 . A A . 26 GLU OE2 1 1
15 42789 1 1 27 TRP C C -52.639 33.149 -6.158 1.00 . A A . 27 TRP C 1 1
15 42790 1 1 27 TRP CA C -51.712 33.717 -7.237 1.00 . A A . 27 TRP CA 1 1
15 42791 1 1 27 TRP CB C -50.614 34.527 -6.557 1.00 . A A . 27 TRP CB 1 1
15 42792 1 1 27 TRP CD1 C -49.894 35.099 -8.922 1.00 . A A . 27 TRP CD1 1 1
15 42793 1 1 27 TRP CD2 C -48.747 35.997 -7.320 1.00 . A A . 27 TRP CD2 1 1
15 42794 1 1 27 TRP CE2 C -48.141 36.502 -8.449 1.00 . A A . 27 TRP CE2 1 1
15 42795 1 1 27 TRP CE3 C -48.294 36.346 -6.072 1.00 . A A . 27 TRP CE3 1 1
15 42796 1 1 27 TRP CG C -49.739 35.209 -7.609 1.00 . A A . 27 TRP CG 1 1
15 42797 1 1 27 TRP CH2 C -46.620 37.721 -7.059 1.00 . A A . 27 TRP CH2 1 1
15 42798 1 1 27 TRP CZ2 C -47.074 37.367 -8.319 1.00 . A A . 27 TRP CZ2 1 1
15 42799 1 1 27 TRP CZ3 C -47.233 37.208 -5.939 1.00 . A A . 27 TRP CZ3 1 1
15 42800 1 1 27 TRP H H -52.186 35.547 -8.291 1.00 . A A . 27 TRP H 1 1
15 42801 1 1 27 TRP HA H -51.282 32.886 -7.797 1.00 . A A . 27 TRP HA 1 1
15 42802 1 1 27 TRP HB2 H -51.057 35.276 -5.930 1.00 . A A . 27 TRP HB2 1 1
15 42803 1 1 27 TRP HB3 H -50.002 33.875 -5.953 1.00 . A A . 27 TRP HB3 1 1
15 42804 1 1 27 TRP HD1 H -50.611 34.503 -9.464 1.00 . A A . 27 TRP HD1 1 1
15 42805 1 1 27 TRP HE1 H -48.774 36.021 -10.381 1.00 . A A . 27 TRP HE1 1 1
15 42806 1 1 27 TRP HE3 H -48.763 35.937 -5.201 1.00 . A A . 27 TRP HE3 1 1
15 42807 1 1 27 TRP HH2 H -45.796 38.406 -6.952 1.00 . A A . 27 TRP HH2 1 1
15 42808 1 1 27 TRP HZ2 H -46.592 37.764 -9.200 1.00 . A A . 27 TRP HZ2 1 1
15 42809 1 1 27 TRP HZ3 H -46.878 37.481 -4.957 1.00 . A A . 27 TRP HZ3 1 1
15 42810 1 1 27 TRP N N -52.444 34.601 -8.186 1.00 . A A . 27 TRP N 1 1
15 42811 1 1 27 TRP NE1 N -48.919 35.890 -9.419 1.00 . A A . 27 TRP NE1 1 1
15 42812 1 1 27 TRP O O -52.906 31.964 -6.141 1.00 . A A . 27 TRP O 1 1
15 42813 1 1 28 TYR C C -55.003 32.523 -4.744 1.00 . A A . 28 TYR C 1 1
15 42814 1 1 28 TYR CA C -54.010 33.517 -4.192 1.00 . A A . 28 TYR CA 1 1
15 42815 1 1 28 TYR CB C -54.792 34.706 -3.611 1.00 . A A . 28 TYR CB 1 1
15 42816 1 1 28 TYR CD1 C -53.730 34.456 -1.328 1.00 . A A . 28 TYR CD1 1 1
15 42817 1 1 28 TYR CD2 C -56.100 34.513 -1.465 1.00 . A A . 28 TYR CD2 1 1
15 42818 1 1 28 TYR CE1 C -53.812 34.312 0.041 1.00 . A A . 28 TYR CE1 1 1
15 42819 1 1 28 TYR CE2 C -56.182 34.369 -0.096 1.00 . A A . 28 TYR CE2 1 1
15 42820 1 1 28 TYR CG C -54.877 34.556 -2.092 1.00 . A A . 28 TYR CG 1 1
15 42821 1 1 28 TYR CZ C -55.039 34.267 0.667 1.00 . A A . 28 TYR CZ 1 1
15 42822 1 1 28 TYR H H -52.870 34.945 -5.304 1.00 . A A . 28 TYR H 1 1
15 42823 1 1 28 TYR HA H -53.416 33.037 -3.422 1.00 . A A . 28 TYR HA 1 1
15 42824 1 1 28 TYR HB2 H -54.300 35.625 -3.850 1.00 . A A . 28 TYR HB2 1 1
15 42825 1 1 28 TYR HB3 H -55.791 34.720 -4.022 1.00 . A A . 28 TYR HB3 1 1
15 42826 1 1 28 TYR HD1 H -52.762 34.491 -1.807 1.00 . A A . 28 TYR HD1 1 1
15 42827 1 1 28 TYR HD2 H -57.001 34.589 -2.049 1.00 . A A . 28 TYR HD2 1 1
15 42828 1 1 28 TYR HE1 H -52.908 34.233 0.625 1.00 . A A . 28 TYR HE1 1 1
15 42829 1 1 28 TYR HE2 H -57.149 34.333 0.382 1.00 . A A . 28 TYR HE2 1 1
15 42830 1 1 28 TYR HH H -55.193 33.187 2.235 1.00 . A A . 28 TYR HH 1 1
15 42831 1 1 28 TYR N N -53.109 34.004 -5.264 1.00 . A A . 28 TYR N 1 1
15 42832 1 1 28 TYR O O -55.531 31.701 -4.023 1.00 . A A . 28 TYR O 1 1
15 42833 1 1 28 TYR OH O -55.123 34.124 2.038 1.00 . A A . 28 TYR OH 1 1
15 42834 1 1 29 LYS C C -55.625 30.261 -6.712 1.00 . A A . 29 LYS C 1 1
15 42835 1 1 29 LYS CA C -56.204 31.675 -6.620 1.00 . A A . 29 LYS CA 1 1
15 42836 1 1 29 LYS CB C -56.567 32.164 -8.030 1.00 . A A . 29 LYS CB 1 1
15 42837 1 1 29 LYS CD C -57.905 31.072 -9.855 1.00 . A A . 29 LYS CD 1 1
15 42838 1 1 29 LYS CE C -58.038 32.248 -10.822 1.00 . A A . 29 LYS CE 1 1
15 42839 1 1 29 LYS CG C -57.945 31.599 -8.415 1.00 . A A . 29 LYS CG 1 1
15 42840 1 1 29 LYS H H -54.806 33.299 -6.570 1.00 . A A . 29 LYS H 1 1
15 42841 1 1 29 LYS HA H -57.076 31.654 -5.988 1.00 . A A . 29 LYS HA 1 1
15 42842 1 1 29 LYS HB2 H -56.601 33.244 -8.044 1.00 . A A . 29 LYS HB2 1 1
15 42843 1 1 29 LYS HB3 H -55.826 31.828 -8.728 1.00 . A A . 29 LYS HB3 1 1
15 42844 1 1 29 LYS HD2 H -56.973 30.556 -10.035 1.00 . A A . 29 LYS HD2 1 1
15 42845 1 1 29 LYS HD3 H -58.722 30.384 -10.012 1.00 . A A . 29 LYS HD3 1 1
15 42846 1 1 29 LYS HE2 H -57.260 32.969 -10.624 1.00 . A A . 29 LYS HE2 1 1
15 42847 1 1 29 LYS HE3 H -57.944 31.896 -11.839 1.00 . A A . 29 LYS HE3 1 1
15 42848 1 1 29 LYS HG2 H -58.206 30.795 -7.744 1.00 . A A . 29 LYS HG2 1 1
15 42849 1 1 29 LYS HG3 H -58.689 32.379 -8.338 1.00 . A A . 29 LYS HG3 1 1
15 42850 1 1 29 LYS HZ1 H -59.784 32.614 -9.749 1.00 . A A . 29 LYS HZ1 1 1
15 42851 1 1 29 LYS HZ2 H -59.242 33.937 -10.663 1.00 . A A . 29 LYS HZ2 1 1
15 42852 1 1 29 LYS HZ3 H -59.991 32.624 -11.435 1.00 . A A . 29 LYS HZ3 1 1
15 42853 1 1 29 LYS N N -55.247 32.612 -6.021 1.00 . A A . 29 LYS N 1 1
15 42854 1 1 29 LYS NZ N -59.364 32.905 -10.655 1.00 . A A . 29 LYS NZ 1 1
15 42855 1 1 29 LYS O O -56.228 29.316 -6.249 1.00 . A A . 29 LYS O 1 1
15 42856 1 1 30 LYS C C -53.176 28.366 -6.126 1.00 . A A . 30 LYS C 1 1
15 42857 1 1 30 LYS CA C -53.839 28.790 -7.435 1.00 . A A . 30 LYS CA 1 1
15 42858 1 1 30 LYS CB C -52.761 28.852 -8.530 1.00 . A A . 30 LYS CB 1 1
15 42859 1 1 30 LYS CD C -54.189 29.756 -10.355 1.00 . A A . 30 LYS CD 1 1
15 42860 1 1 30 LYS CE C -54.972 29.389 -11.614 1.00 . A A . 30 LYS CE 1 1
15 42861 1 1 30 LYS CG C -53.395 28.539 -9.885 1.00 . A A . 30 LYS CG 1 1
15 42862 1 1 30 LYS H H -54.009 30.933 -7.669 1.00 . A A . 30 LYS H 1 1
15 42863 1 1 30 LYS HA H -54.611 28.065 -7.693 1.00 . A A . 30 LYS HA 1 1
15 42864 1 1 30 LYS HB2 H -52.323 29.838 -8.552 1.00 . A A . 30 LYS HB2 1 1
15 42865 1 1 30 LYS HB3 H -51.988 28.128 -8.317 1.00 . A A . 30 LYS HB3 1 1
15 42866 1 1 30 LYS HD2 H -54.874 30.061 -9.580 1.00 . A A . 30 LYS HD2 1 1
15 42867 1 1 30 LYS HD3 H -53.513 30.570 -10.571 1.00 . A A . 30 LYS HD3 1 1
15 42868 1 1 30 LYS HE2 H -55.739 28.669 -11.367 1.00 . A A . 30 LYS HE2 1 1
15 42869 1 1 30 LYS HE3 H -55.438 30.275 -12.021 1.00 . A A . 30 LYS HE3 1 1
15 42870 1 1 30 LYS HG2 H -52.623 28.310 -10.603 1.00 . A A . 30 LYS HG2 1 1
15 42871 1 1 30 LYS HG3 H -54.055 27.691 -9.790 1.00 . A A . 30 LYS HG3 1 1
15 42872 1 1 30 LYS HZ1 H -53.323 29.489 -12.878 1.00 . A A . 30 LYS HZ1 1 1
15 42873 1 1 30 LYS HZ2 H -53.629 27.938 -12.259 1.00 . A A . 30 LYS HZ2 1 1
15 42874 1 1 30 LYS HZ3 H -54.612 28.568 -13.492 1.00 . A A . 30 LYS HZ3 1 1
15 42875 1 1 30 LYS N N -54.463 30.142 -7.309 1.00 . A A . 30 LYS N 1 1
15 42876 1 1 30 LYS NZ N -54.065 28.801 -12.638 1.00 . A A . 30 LYS NZ 1 1
15 42877 1 1 30 LYS O O -52.772 27.231 -5.971 1.00 . A A . 30 LYS O 1 1
15 42878 1 1 31 PHE C C -53.450 28.263 -2.997 1.00 . A A . 31 PHE C 1 1
15 42879 1 1 31 PHE CA C -52.446 28.967 -3.908 1.00 . A A . 31 PHE CA 1 1
15 42880 1 1 31 PHE CB C -52.018 30.305 -3.279 1.00 . A A . 31 PHE CB 1 1
15 42881 1 1 31 PHE CD1 C -51.090 28.871 -1.370 1.00 . A A . 31 PHE CD1 1 1
15 42882 1 1 31 PHE CD2 C -51.348 31.222 -1.021 1.00 . A A . 31 PHE CD2 1 1
15 42883 1 1 31 PHE CE1 C -50.578 28.749 -0.090 1.00 . A A . 31 PHE CE1 1 1
15 42884 1 1 31 PHE CE2 C -50.839 31.091 0.249 1.00 . A A . 31 PHE CE2 1 1
15 42885 1 1 31 PHE CG C -51.479 30.118 -1.849 1.00 . A A . 31 PHE CG 1 1
15 42886 1 1 31 PHE CZ C -50.454 29.860 0.714 1.00 . A A . 31 PHE CZ 1 1
15 42887 1 1 31 PHE H H -53.425 30.188 -5.385 1.00 . A A . 31 PHE H 1 1
15 42888 1 1 31 PHE HA H -51.589 28.318 -4.078 1.00 . A A . 31 PHE HA 1 1
15 42889 1 1 31 PHE HB2 H -51.246 30.755 -3.887 1.00 . A A . 31 PHE HB2 1 1
15 42890 1 1 31 PHE HB3 H -52.861 30.965 -3.246 1.00 . A A . 31 PHE HB3 1 1
15 42891 1 1 31 PHE HD1 H -51.184 27.998 -1.991 1.00 . A A . 31 PHE HD1 1 1
15 42892 1 1 31 PHE HD2 H -51.647 32.197 -1.379 1.00 . A A . 31 PHE HD2 1 1
15 42893 1 1 31 PHE HE1 H -50.276 27.782 0.279 1.00 . A A . 31 PHE HE1 1 1
15 42894 1 1 31 PHE HE2 H -50.746 31.959 0.883 1.00 . A A . 31 PHE HE2 1 1
15 42895 1 1 31 PHE HZ H -50.038 29.767 1.707 1.00 . A A . 31 PHE HZ 1 1
15 42896 1 1 31 PHE N N -53.078 29.286 -5.214 1.00 . A A . 31 PHE N 1 1
15 42897 1 1 31 PHE O O -53.274 27.115 -2.640 1.00 . A A . 31 PHE O 1 1
15 42898 1 1 32 LEU C C -56.209 27.190 -2.458 1.00 . A A . 32 LEU C 1 1
15 42899 1 1 32 LEU CA C -55.517 28.367 -1.763 1.00 . A A . 32 LEU CA 1 1
15 42900 1 1 32 LEU CB C -56.574 29.446 -1.461 1.00 . A A . 32 LEU CB 1 1
15 42901 1 1 32 LEU CD1 C -56.216 29.866 0.978 1.00 . A A . 32 LEU CD1 1 1
15 42902 1 1 32 LEU CD2 C -54.547 30.711 -0.666 1.00 . A A . 32 LEU CD2 1 1
15 42903 1 1 32 LEU CG C -56.035 30.446 -0.422 1.00 . A A . 32 LEU CG 1 1
15 42904 1 1 32 LEU H H -54.581 29.892 -2.955 1.00 . A A . 32 LEU H 1 1
15 42905 1 1 32 LEU HA H -55.048 28.008 -0.847 1.00 . A A . 32 LEU HA 1 1
15 42906 1 1 32 LEU HB2 H -56.816 29.971 -2.373 1.00 . A A . 32 LEU HB2 1 1
15 42907 1 1 32 LEU HB3 H -57.468 28.977 -1.081 1.00 . A A . 32 LEU HB3 1 1
15 42908 1 1 32 LEU HD11 H -55.788 28.878 1.019 1.00 . A A . 32 LEU HD11 1 1
15 42909 1 1 32 LEU HD12 H -55.720 30.497 1.700 1.00 . A A . 32 LEU HD12 1 1
15 42910 1 1 32 LEU HD13 H -57.265 29.810 1.217 1.00 . A A . 32 LEU HD13 1 1
15 42911 1 1 32 LEU HD21 H -54.394 31.010 -1.688 1.00 . A A . 32 LEU HD21 1 1
15 42912 1 1 32 LEU HD22 H -54.208 31.500 -0.011 1.00 . A A . 32 LEU HD22 1 1
15 42913 1 1 32 LEU HD23 H -53.974 29.820 -0.465 1.00 . A A . 32 LEU HD23 1 1
15 42914 1 1 32 LEU HG H -56.583 31.374 -0.499 1.00 . A A . 32 LEU HG 1 1
15 42915 1 1 32 LEU N N -54.485 28.966 -2.645 1.00 . A A . 32 LEU N 1 1
15 42916 1 1 32 LEU O O -56.963 26.464 -1.843 1.00 . A A . 32 LEU O 1 1
15 42917 1 1 33 GLU C C -56.082 24.582 -3.929 1.00 . A A . 33 GLU C 1 1
15 42918 1 1 33 GLU CA C -56.572 25.905 -4.464 1.00 . A A . 33 GLU CA 1 1
15 42919 1 1 33 GLU CB C -56.181 26.014 -5.948 1.00 . A A . 33 GLU CB 1 1
15 42920 1 1 33 GLU CD C -58.409 25.034 -6.516 1.00 . A A . 33 GLU CD 1 1
15 42921 1 1 33 GLU CG C -56.901 24.920 -6.744 1.00 . A A . 33 GLU CG 1 1
15 42922 1 1 33 GLU H H -55.302 27.608 -4.177 1.00 . A A . 33 GLU H 1 1
15 42923 1 1 33 GLU HA H -57.653 25.964 -4.340 1.00 . A A . 33 GLU HA 1 1
15 42924 1 1 33 GLU HB2 H -56.465 26.981 -6.328 1.00 . A A . 33 GLU HB2 1 1
15 42925 1 1 33 GLU HB3 H -55.113 25.893 -6.052 1.00 . A A . 33 GLU HB3 1 1
15 42926 1 1 33 GLU HG2 H -56.691 25.035 -7.798 1.00 . A A . 33 GLU HG2 1 1
15 42927 1 1 33 GLU HG3 H -56.564 23.948 -6.418 1.00 . A A . 33 GLU HG3 1 1
15 42928 1 1 33 GLU N N -55.937 27.022 -3.727 1.00 . A A . 33 GLU N 1 1
15 42929 1 1 33 GLU O O -56.824 23.621 -3.860 1.00 . A A . 33 GLU O 1 1
15 42930 1 1 33 GLU OE1 O -58.988 25.906 -7.145 1.00 . A A . 33 GLU OE1 1 1
15 42931 1 1 33 GLU OE2 O -58.899 24.244 -5.727 1.00 . A A . 33 GLU OE2 1 1
15 42932 1 1 34 GLU C C -54.440 23.240 -1.506 1.00 . A A . 34 GLU C 1 1
15 42933 1 1 34 GLU CA C -54.279 23.303 -3.018 1.00 . A A . 34 GLU CA 1 1
15 42934 1 1 34 GLU CB C -52.779 23.262 -3.357 1.00 . A A . 34 GLU CB 1 1
15 42935 1 1 34 GLU CD C -52.821 23.637 -5.826 1.00 . A A . 34 GLU CD 1 1
15 42936 1 1 34 GLU CG C -52.583 22.602 -4.727 1.00 . A A . 34 GLU CG 1 1
15 42937 1 1 34 GLU H H -54.281 25.355 -3.625 1.00 . A A . 34 GLU H 1 1
15 42938 1 1 34 GLU HA H -54.803 22.471 -3.466 1.00 . A A . 34 GLU HA 1 1
15 42939 1 1 34 GLU HB2 H -52.387 24.267 -3.380 1.00 . A A . 34 GLU HB2 1 1
15 42940 1 1 34 GLU HB3 H -52.253 22.695 -2.603 1.00 . A A . 34 GLU HB3 1 1
15 42941 1 1 34 GLU HG2 H -51.574 22.224 -4.807 1.00 . A A . 34 GLU HG2 1 1
15 42942 1 1 34 GLU HG3 H -53.278 21.787 -4.848 1.00 . A A . 34 GLU HG3 1 1
15 42943 1 1 34 GLU N N -54.839 24.553 -3.551 1.00 . A A . 34 GLU N 1 1
15 42944 1 1 34 GLU O O -54.001 22.301 -0.870 1.00 . A A . 34 GLU O 1 1
15 42945 1 1 34 GLU OE1 O -53.983 23.852 -6.129 1.00 . A A . 34 GLU OE1 1 1
15 42946 1 1 34 GLU OE2 O -51.827 24.155 -6.302 1.00 . A A . 34 GLU OE2 1 1
15 42947 1 1 35 CYS C C -55.868 25.597 0.969 1.00 . A A . 35 CYS C 1 1
15 42948 1 1 35 CYS CA C -55.273 24.252 0.514 1.00 . A A . 35 CYS CA 1 1
15 42949 1 1 35 CYS CB C -53.895 24.075 1.182 1.00 . A A . 35 CYS CB 1 1
15 42950 1 1 35 CYS H H -55.418 24.971 -1.508 1.00 . A A . 35 CYS H 1 1
15 42951 1 1 35 CYS HA H -55.938 23.443 0.788 1.00 . A A . 35 CYS HA 1 1
15 42952 1 1 35 CYS HB2 H -53.136 24.353 0.467 1.00 . A A . 35 CYS HB2 1 1
15 42953 1 1 35 CYS HB3 H -53.828 24.763 2.011 1.00 . A A . 35 CYS HB3 1 1
15 42954 1 1 35 CYS HG H -53.047 21.940 1.100 1.00 . A A . 35 CYS HG 1 1
15 42955 1 1 35 CYS N N -55.074 24.237 -0.955 1.00 . A A . 35 CYS N 1 1
15 42956 1 1 35 CYS O O -55.145 26.544 1.208 1.00 . A A . 35 CYS O 1 1
15 42957 1 1 35 CYS SG S -53.478 22.426 1.807 1.00 . A A . 35 CYS SG 1 1
15 42958 1 1 36 PRO C C -57.425 27.290 2.920 1.00 . A A . 36 PRO C 1 1
15 42959 1 1 36 PRO CA C -57.857 26.885 1.495 1.00 . A A . 36 PRO CA 1 1
15 42960 1 1 36 PRO CB C -59.377 26.542 1.438 1.00 . A A . 36 PRO CB 1 1
15 42961 1 1 36 PRO CD C -58.077 24.528 0.755 1.00 . A A . 36 PRO CD 1 1
15 42962 1 1 36 PRO CG C -59.501 25.091 0.878 1.00 . A A . 36 PRO CG 1 1
15 42963 1 1 36 PRO HA H -57.614 27.685 0.800 1.00 . A A . 36 PRO HA 1 1
15 42964 1 1 36 PRO HB2 H -59.816 26.592 2.419 1.00 . A A . 36 PRO HB2 1 1
15 42965 1 1 36 PRO HB3 H -59.885 27.234 0.783 1.00 . A A . 36 PRO HB3 1 1
15 42966 1 1 36 PRO HD2 H -57.932 23.729 1.468 1.00 . A A . 36 PRO HD2 1 1
15 42967 1 1 36 PRO HD3 H -57.889 24.174 -0.248 1.00 . A A . 36 PRO HD3 1 1
15 42968 1 1 36 PRO HG2 H -60.084 24.482 1.554 1.00 . A A . 36 PRO HG2 1 1
15 42969 1 1 36 PRO HG3 H -59.976 25.109 -0.092 1.00 . A A . 36 PRO HG3 1 1
15 42970 1 1 36 PRO N N -57.187 25.658 1.071 1.00 . A A . 36 PRO N 1 1
15 42971 1 1 36 PRO O O -58.184 27.198 3.866 1.00 . A A . 36 PRO O 1 1
15 42972 1 1 37 SER C C -54.817 29.401 4.245 1.00 . A A . 37 SER C 1 1
15 42973 1 1 37 SER CA C -55.676 28.145 4.364 1.00 . A A . 37 SER CA 1 1
15 42974 1 1 37 SER CB C -54.809 27.005 4.919 1.00 . A A . 37 SER CB 1 1
15 42975 1 1 37 SER H H -55.615 27.774 2.247 1.00 . A A . 37 SER H 1 1
15 42976 1 1 37 SER HA H -56.513 28.354 5.027 1.00 . A A . 37 SER HA 1 1
15 42977 1 1 37 SER HB2 H -54.041 26.728 4.212 1.00 . A A . 37 SER HB2 1 1
15 42978 1 1 37 SER HB3 H -54.369 27.283 5.865 1.00 . A A . 37 SER HB3 1 1
15 42979 1 1 37 SER HG H -55.316 25.291 5.681 1.00 . A A . 37 SER HG 1 1
15 42980 1 1 37 SER N N -56.194 27.728 3.035 1.00 . A A . 37 SER N 1 1
15 42981 1 1 37 SER O O -54.946 30.320 5.029 1.00 . A A . 37 SER O 1 1
15 42982 1 1 37 SER OG O -55.723 25.934 5.097 1.00 . A A . 37 SER OG 1 1
15 42983 1 1 38 GLY C C -51.800 30.480 3.922 1.00 . A A . 38 GLY C 1 1
15 42984 1 1 38 GLY CA C -53.076 30.610 3.087 1.00 . A A . 38 GLY CA 1 1
15 42985 1 1 38 GLY H H -53.876 28.652 2.661 1.00 . A A . 38 GLY H 1 1
15 42986 1 1 38 GLY HA2 H -52.812 30.701 2.043 1.00 . A A . 38 GLY HA2 1 1
15 42987 1 1 38 GLY HA3 H -53.615 31.494 3.393 1.00 . A A . 38 GLY HA3 1 1
15 42988 1 1 38 GLY N N -53.951 29.417 3.267 1.00 . A A . 38 GLY N 1 1
15 42989 1 1 38 GLY O O -51.531 31.298 4.779 1.00 . A A . 38 GLY O 1 1
15 42990 1 1 39 THR C C -48.728 28.565 3.563 1.00 . A A . 39 THR C 1 1
15 42991 1 1 39 THR CA C -49.780 29.262 4.418 1.00 . A A . 39 THR CA 1 1
15 42992 1 1 39 THR CB C -50.081 28.386 5.637 1.00 . A A . 39 THR CB 1 1
15 42993 1 1 39 THR CG2 C -50.603 29.233 6.805 1.00 . A A . 39 THR CG2 1 1
15 42994 1 1 39 THR H H -51.293 28.824 2.945 1.00 . A A . 39 THR H 1 1
15 42995 1 1 39 THR HA H -49.397 30.236 4.725 1.00 . A A . 39 THR HA 1 1
15 42996 1 1 39 THR HB H -49.229 27.768 5.911 1.00 . A A . 39 THR HB 1 1
15 42997 1 1 39 THR HG1 H -50.928 27.082 4.482 1.00 . A A . 39 THR HG1 1 1
15 42998 1 1 39 THR HG21 H -50.053 30.160 6.857 1.00 . A A . 39 THR HG21 1 1
15 42999 1 1 39 THR HG22 H -51.652 29.450 6.659 1.00 . A A . 39 THR HG22 1 1
15 43000 1 1 39 THR HG23 H -50.478 28.692 7.731 1.00 . A A . 39 THR HG23 1 1
15 43001 1 1 39 THR N N -51.039 29.457 3.652 1.00 . A A . 39 THR N 1 1
15 43002 1 1 39 THR O O -49.060 27.844 2.642 1.00 . A A . 39 THR O 1 1
15 43003 1 1 39 THR OG1 O -51.182 27.585 5.259 1.00 . A A . 39 THR OG1 1 1
15 43004 1 1 40 LEU C C -45.317 27.581 4.030 1.00 . A A . 40 LEU C 1 1
15 43005 1 1 40 LEU CA C -46.381 28.150 3.104 1.00 . A A . 40 LEU CA 1 1
15 43006 1 1 40 LEU CB C -45.737 29.217 2.197 1.00 . A A . 40 LEU CB 1 1
15 43007 1 1 40 LEU CD1 C -45.549 28.339 -0.133 1.00 . A A . 40 LEU CD1 1 1
15 43008 1 1 40 LEU CD2 C -43.571 29.394 0.954 1.00 . A A . 40 LEU CD2 1 1
15 43009 1 1 40 LEU CG C -44.809 28.528 1.192 1.00 . A A . 40 LEU CG 1 1
15 43010 1 1 40 LEU H H -47.252 29.388 4.644 1.00 . A A . 40 LEU H 1 1
15 43011 1 1 40 LEU HA H -46.799 27.339 2.508 1.00 . A A . 40 LEU HA 1 1
15 43012 1 1 40 LEU HB2 H -46.509 29.756 1.670 1.00 . A A . 40 LEU HB2 1 1
15 43013 1 1 40 LEU HB3 H -45.170 29.911 2.797 1.00 . A A . 40 LEU HB3 1 1
15 43014 1 1 40 LEU HD11 H -46.058 29.250 -0.402 1.00 . A A . 40 LEU HD11 1 1
15 43015 1 1 40 LEU HD12 H -44.844 28.084 -0.910 1.00 . A A . 40 LEU HD12 1 1
15 43016 1 1 40 LEU HD13 H -46.270 27.542 -0.033 1.00 . A A . 40 LEU HD13 1 1
15 43017 1 1 40 LEU HD21 H -43.056 29.561 1.889 1.00 . A A . 40 LEU HD21 1 1
15 43018 1 1 40 LEU HD22 H -42.903 28.894 0.266 1.00 . A A . 40 LEU HD22 1 1
15 43019 1 1 40 LEU HD23 H -43.865 30.345 0.535 1.00 . A A . 40 LEU HD23 1 1
15 43020 1 1 40 LEU HG H -44.507 27.570 1.577 1.00 . A A . 40 LEU HG 1 1
15 43021 1 1 40 LEU N N -47.472 28.794 3.887 1.00 . A A . 40 LEU N 1 1
15 43022 1 1 40 LEU O O -45.141 28.048 5.136 1.00 . A A . 40 LEU O 1 1
15 43023 1 1 41 PHE C C -42.420 25.478 3.526 1.00 . A A . 41 PHE C 1 1
15 43024 1 1 41 PHE CA C -43.577 25.955 4.399 1.00 . A A . 41 PHE CA 1 1
15 43025 1 1 41 PHE CB C -44.180 24.749 5.138 1.00 . A A . 41 PHE CB 1 1
15 43026 1 1 41 PHE CD1 C -42.198 24.675 6.716 1.00 . A A . 41 PHE CD1 1 1
15 43027 1 1 41 PHE CD2 C -42.909 22.635 5.702 1.00 . A A . 41 PHE CD2 1 1
15 43028 1 1 41 PHE CE1 C -41.192 23.995 7.372 1.00 . A A . 41 PHE CE1 1 1
15 43029 1 1 41 PHE CE2 C -41.902 21.960 6.360 1.00 . A A . 41 PHE CE2 1 1
15 43030 1 1 41 PHE CG C -43.067 23.999 5.873 1.00 . A A . 41 PHE CG 1 1
15 43031 1 1 41 PHE CZ C -41.046 22.640 7.194 1.00 . A A . 41 PHE CZ 1 1
15 43032 1 1 41 PHE H H -44.819 26.222 2.666 1.00 . A A . 41 PHE H 1 1
15 43033 1 1 41 PHE HA H -43.206 26.698 5.103 1.00 . A A . 41 PHE HA 1 1
15 43034 1 1 41 PHE HB2 H -44.915 25.089 5.854 1.00 . A A . 41 PHE HB2 1 1
15 43035 1 1 41 PHE HB3 H -44.651 24.084 4.429 1.00 . A A . 41 PHE HB3 1 1
15 43036 1 1 41 PHE HD1 H -42.312 25.737 6.864 1.00 . A A . 41 PHE HD1 1 1
15 43037 1 1 41 PHE HD2 H -43.579 22.096 5.047 1.00 . A A . 41 PHE HD2 1 1
15 43038 1 1 41 PHE HE1 H -40.521 24.529 8.028 1.00 . A A . 41 PHE HE1 1 1
15 43039 1 1 41 PHE HE2 H -41.785 20.895 6.219 1.00 . A A . 41 PHE HE2 1 1
15 43040 1 1 41 PHE HZ H -40.258 22.110 7.708 1.00 . A A . 41 PHE HZ 1 1
15 43041 1 1 41 PHE N N -44.634 26.571 3.563 1.00 . A A . 41 PHE N 1 1
15 43042 1 1 41 PHE O O -42.575 25.299 2.334 1.00 . A A . 41 PHE O 1 1
15 43043 1 1 42 MET C C -40.483 23.783 2.318 1.00 . A A . 42 MET C 1 1
15 43044 1 1 42 MET CA C -40.091 24.821 3.365 1.00 . A A . 42 MET CA 1 1
15 43045 1 1 42 MET CB C -39.099 24.175 4.342 1.00 . A A . 42 MET CB 1 1
15 43046 1 1 42 MET CE C -36.701 21.728 5.149 1.00 . A A . 42 MET CE 1 1
15 43047 1 1 42 MET CG C -37.975 23.512 3.543 1.00 . A A . 42 MET CG 1 1
15 43048 1 1 42 MET H H -41.202 25.450 5.102 1.00 . A A . 42 MET H 1 1
15 43049 1 1 42 MET HA H -39.639 25.676 2.863 1.00 . A A . 42 MET HA 1 1
15 43050 1 1 42 MET HB2 H -38.685 24.930 4.993 1.00 . A A . 42 MET HB2 1 1
15 43051 1 1 42 MET HB3 H -39.607 23.432 4.939 1.00 . A A . 42 MET HB3 1 1
15 43052 1 1 42 MET HE1 H -37.689 21.740 5.584 1.00 . A A . 42 MET HE1 1 1
15 43053 1 1 42 MET HE2 H -36.642 20.942 4.410 1.00 . A A . 42 MET HE2 1 1
15 43054 1 1 42 MET HE3 H -35.969 21.551 5.922 1.00 . A A . 42 MET HE3 1 1
15 43055 1 1 42 MET HG2 H -38.308 22.529 3.246 1.00 . A A . 42 MET HG2 1 1
15 43056 1 1 42 MET HG3 H -37.817 24.090 2.644 1.00 . A A . 42 MET HG3 1 1
15 43057 1 1 42 MET N N -41.277 25.287 4.138 1.00 . A A . 42 MET N 1 1
15 43058 1 1 42 MET O O -39.815 23.627 1.314 1.00 . A A . 42 MET O 1 1
15 43059 1 1 42 MET SD S -36.371 23.325 4.361 1.00 . A A . 42 MET SD 1 1
15 43060 1 1 43 HIS C C -42.399 22.694 0.273 1.00 . A A . 43 HIS C 1 1
15 43061 1 1 43 HIS CA C -42.010 22.062 1.602 1.00 . A A . 43 HIS CA 1 1
15 43062 1 1 43 HIS CB C -43.242 21.354 2.183 1.00 . A A . 43 HIS CB 1 1
15 43063 1 1 43 HIS CD2 C -44.942 19.621 1.155 1.00 . A A . 43 HIS CD2 1 1
15 43064 1 1 43 HIS CE1 C -43.793 19.103 -0.510 1.00 . A A . 43 HIS CE1 1 1
15 43065 1 1 43 HIS CG C -43.754 20.327 1.172 1.00 . A A . 43 HIS CG 1 1
15 43066 1 1 43 HIS H H -42.069 23.251 3.395 1.00 . A A . 43 HIS H 1 1
15 43067 1 1 43 HIS HA H -41.199 21.354 1.436 1.00 . A A . 43 HIS HA 1 1
15 43068 1 1 43 HIS HB2 H -42.976 20.850 3.100 1.00 . A A . 43 HIS HB2 1 1
15 43069 1 1 43 HIS HB3 H -44.020 22.077 2.383 1.00 . A A . 43 HIS HB3 1 1
15 43070 1 1 43 HIS HD1 H -42.250 20.294 -0.105 1.00 . A A . 43 HIS HD1 1 1
15 43071 1 1 43 HIS HD2 H -45.725 19.694 1.896 1.00 . A A . 43 HIS HD2 1 1
15 43072 1 1 43 HIS HE1 H -43.442 18.651 -1.425 1.00 . A A . 43 HIS HE1 1 1
15 43073 1 1 43 HIS N N -41.561 23.092 2.571 1.00 . A A . 43 HIS N 1 1
15 43074 1 1 43 HIS ND1 N -43.134 19.961 0.151 1.00 . A A . 43 HIS ND1 1 1
15 43075 1 1 43 HIS NE2 N -44.966 18.818 0.056 1.00 . A A . 43 HIS NE2 1 1
15 43076 1 1 43 HIS O O -42.000 22.232 -0.778 1.00 . A A . 43 HIS O 1 1
15 43077 1 1 44 GLU C C -42.504 25.345 -1.418 1.00 . A A . 44 GLU C 1 1
15 43078 1 1 44 GLU CA C -43.595 24.412 -0.909 1.00 . A A . 44 GLU CA 1 1
15 43079 1 1 44 GLU CB C -44.853 25.238 -0.613 1.00 . A A . 44 GLU CB 1 1
15 43080 1 1 44 GLU CD C -46.214 24.237 1.220 1.00 . A A . 44 GLU CD 1 1
15 43081 1 1 44 GLU CG C -46.012 24.294 -0.295 1.00 . A A . 44 GLU CG 1 1
15 43082 1 1 44 GLU H H -43.470 24.079 1.210 1.00 . A A . 44 GLU H 1 1
15 43083 1 1 44 GLU HA H -43.798 23.656 -1.667 1.00 . A A . 44 GLU HA 1 1
15 43084 1 1 44 GLU HB2 H -44.671 25.880 0.230 1.00 . A A . 44 GLU HB2 1 1
15 43085 1 1 44 GLU HB3 H -45.100 25.843 -1.472 1.00 . A A . 44 GLU HB3 1 1
15 43086 1 1 44 GLU HG2 H -46.917 24.655 -0.762 1.00 . A A . 44 GLU HG2 1 1
15 43087 1 1 44 GLU HG3 H -45.790 23.303 -0.663 1.00 . A A . 44 GLU HG3 1 1
15 43088 1 1 44 GLU N N -43.172 23.740 0.340 1.00 . A A . 44 GLU N 1 1
15 43089 1 1 44 GLU O O -42.519 25.751 -2.562 1.00 . A A . 44 GLU O 1 1
15 43090 1 1 44 GLU OE1 O -45.220 24.409 1.905 1.00 . A A . 44 GLU OE1 1 1
15 43091 1 1 44 GLU OE2 O -47.352 24.026 1.608 1.00 . A A . 44 GLU OE2 1 1
15 43092 1 1 45 PHE C C -39.451 25.786 -1.764 1.00 . A A . 45 PHE C 1 1
15 43093 1 1 45 PHE CA C -40.481 26.565 -0.979 1.00 . A A . 45 PHE CA 1 1
15 43094 1 1 45 PHE CB C -39.816 27.141 0.282 1.00 . A A . 45 PHE CB 1 1
15 43095 1 1 45 PHE CD1 C -38.145 28.607 -0.935 1.00 . A A . 45 PHE CD1 1 1
15 43096 1 1 45 PHE CD2 C -39.681 29.654 0.561 1.00 . A A . 45 PHE CD2 1 1
15 43097 1 1 45 PHE CE1 C -37.589 29.838 -1.220 1.00 . A A . 45 PHE CE1 1 1
15 43098 1 1 45 PHE CE2 C -39.123 30.882 0.274 1.00 . A A . 45 PHE CE2 1 1
15 43099 1 1 45 PHE CG C -39.198 28.505 -0.041 1.00 . A A . 45 PHE CG 1 1
15 43100 1 1 45 PHE CZ C -38.078 30.973 -0.615 1.00 . A A . 45 PHE CZ 1 1
15 43101 1 1 45 PHE H H -41.587 25.297 0.346 1.00 . A A . 45 PHE H 1 1
15 43102 1 1 45 PHE HA H -40.888 27.357 -1.606 1.00 . A A . 45 PHE HA 1 1
15 43103 1 1 45 PHE HB2 H -40.552 27.260 1.062 1.00 . A A . 45 PHE HB2 1 1
15 43104 1 1 45 PHE HB3 H -39.041 26.471 0.624 1.00 . A A . 45 PHE HB3 1 1
15 43105 1 1 45 PHE HD1 H -37.754 27.720 -1.410 1.00 . A A . 45 PHE HD1 1 1
15 43106 1 1 45 PHE HD2 H -40.501 29.589 1.261 1.00 . A A . 45 PHE HD2 1 1
15 43107 1 1 45 PHE HE1 H -36.767 29.911 -1.916 1.00 . A A . 45 PHE HE1 1 1
15 43108 1 1 45 PHE HE2 H -39.506 31.774 0.747 1.00 . A A . 45 PHE HE2 1 1
15 43109 1 1 45 PHE HZ H -37.641 31.936 -0.838 1.00 . A A . 45 PHE HZ 1 1
15 43110 1 1 45 PHE N N -41.573 25.664 -0.560 1.00 . A A . 45 PHE N 1 1
15 43111 1 1 45 PHE O O -39.072 26.166 -2.855 1.00 . A A . 45 PHE O 1 1
15 43112 1 1 46 LYS C C -38.602 23.269 -3.148 1.00 . A A . 46 LYS C 1 1
15 43113 1 1 46 LYS CA C -38.012 23.878 -1.885 1.00 . A A . 46 LYS CA 1 1
15 43114 1 1 46 LYS CB C -37.577 22.745 -0.945 1.00 . A A . 46 LYS CB 1 1
15 43115 1 1 46 LYS CD C -35.825 21.010 -0.561 1.00 . A A . 46 LYS CD 1 1
15 43116 1 1 46 LYS CE C -36.848 19.912 -0.267 1.00 . A A . 46 LYS CE 1 1
15 43117 1 1 46 LYS CG C -36.412 21.983 -1.584 1.00 . A A . 46 LYS CG 1 1
15 43118 1 1 46 LYS H H -39.345 24.437 -0.312 1.00 . A A . 46 LYS H 1 1
15 43119 1 1 46 LYS HA H -37.170 24.505 -2.152 1.00 . A A . 46 LYS HA 1 1
15 43120 1 1 46 LYS HB2 H -37.264 23.159 0.003 1.00 . A A . 46 LYS HB2 1 1
15 43121 1 1 46 LYS HB3 H -38.405 22.070 -0.780 1.00 . A A . 46 LYS HB3 1 1
15 43122 1 1 46 LYS HD2 H -34.922 20.568 -0.956 1.00 . A A . 46 LYS HD2 1 1
15 43123 1 1 46 LYS HD3 H -35.590 21.540 0.351 1.00 . A A . 46 LYS HD3 1 1
15 43124 1 1 46 LYS HE2 H -37.562 19.856 -1.077 1.00 . A A . 46 LYS HE2 1 1
15 43125 1 1 46 LYS HE3 H -36.344 18.962 -0.176 1.00 . A A . 46 LYS HE3 1 1
15 43126 1 1 46 LYS HG2 H -36.767 21.434 -2.444 1.00 . A A . 46 LYS HG2 1 1
15 43127 1 1 46 LYS HG3 H -35.651 22.681 -1.899 1.00 . A A . 46 LYS HG3 1 1
15 43128 1 1 46 LYS HZ1 H -37.911 21.186 0.989 1.00 . A A . 46 LYS HZ1 1 1
15 43129 1 1 46 LYS HZ2 H -38.385 19.558 1.091 1.00 . A A . 46 LYS HZ2 1 1
15 43130 1 1 46 LYS HZ3 H -36.931 20.065 1.806 1.00 . A A . 46 LYS HZ3 1 1
15 43131 1 1 46 LYS N N -39.015 24.700 -1.195 1.00 . A A . 46 LYS N 1 1
15 43132 1 1 46 LYS NZ N -37.573 20.202 1.000 1.00 . A A . 46 LYS NZ 1 1
15 43133 1 1 46 LYS O O -37.941 23.179 -4.162 1.00 . A A . 46 LYS O 1 1
15 43134 1 1 47 ARG C C -40.553 23.269 -5.397 1.00 . A A . 47 ARG C 1 1
15 43135 1 1 47 ARG CA C -40.481 22.257 -4.259 1.00 . A A . 47 ARG CA 1 1
15 43136 1 1 47 ARG CB C -41.909 21.823 -3.893 1.00 . A A . 47 ARG CB 1 1
15 43137 1 1 47 ARG CD C -43.921 20.604 -4.739 1.00 . A A . 47 ARG CD 1 1
15 43138 1 1 47 ARG CG C -42.584 21.234 -5.138 1.00 . A A . 47 ARG CG 1 1
15 43139 1 1 47 ARG CZ C -45.728 19.445 -5.855 1.00 . A A . 47 ARG CZ 1 1
15 43140 1 1 47 ARG H H -40.344 22.952 -2.228 1.00 . A A . 47 ARG H 1 1
15 43141 1 1 47 ARG HA H -39.888 21.409 -4.573 1.00 . A A . 47 ARG HA 1 1
15 43142 1 1 47 ARG HB2 H -41.873 21.079 -3.112 1.00 . A A . 47 ARG HB2 1 1
15 43143 1 1 47 ARG HB3 H -42.471 22.677 -3.546 1.00 . A A . 47 ARG HB3 1 1
15 43144 1 1 47 ARG HD2 H -43.761 19.855 -3.977 1.00 . A A . 47 ARG HD2 1 1
15 43145 1 1 47 ARG HD3 H -44.587 21.366 -4.359 1.00 . A A . 47 ARG HD3 1 1
15 43146 1 1 47 ARG HE H -44.040 19.933 -6.788 1.00 . A A . 47 ARG HE 1 1
15 43147 1 1 47 ARG HG2 H -42.754 22.017 -5.862 1.00 . A A . 47 ARG HG2 1 1
15 43148 1 1 47 ARG HG3 H -41.943 20.481 -5.574 1.00 . A A . 47 ARG HG3 1 1
15 43149 1 1 47 ARG HH11 H -46.515 21.094 -5.037 1.00 . A A . 47 ARG HH11 1 1
15 43150 1 1 47 ARG HH12 H -47.617 19.779 -5.279 1.00 . A A . 47 ARG HH12 1 1
15 43151 1 1 47 ARG HH21 H -45.154 17.703 -6.661 1.00 . A A . 47 ARG HH21 1 1
15 43152 1 1 47 ARG HH22 H -46.826 17.810 -6.223 1.00 . A A . 47 ARG HH22 1 1
15 43153 1 1 47 ARG N N -39.844 22.860 -3.066 1.00 . A A . 47 ARG N 1 1
15 43154 1 1 47 ARG NE N -44.533 19.964 -5.941 1.00 . A A . 47 ARG NE 1 1
15 43155 1 1 47 ARG NH1 N -46.695 20.163 -5.351 1.00 . A A . 47 ARG NH1 1 1
15 43156 1 1 47 ARG NH2 N -45.917 18.225 -6.279 1.00 . A A . 47 ARG NH2 1 1
15 43157 1 1 47 ARG O O -39.926 23.089 -6.445 1.00 . A A . 47 ARG O 1 1
15 43158 1 1 48 PHE C C -40.108 25.649 -6.832 1.00 . A A . 48 PHE C 1 1
15 43159 1 1 48 PHE CA C -41.459 25.358 -6.221 1.00 . A A . 48 PHE CA 1 1
15 43160 1 1 48 PHE CB C -42.001 26.640 -5.569 1.00 . A A . 48 PHE CB 1 1
15 43161 1 1 48 PHE CD1 C -44.223 25.452 -5.310 1.00 . A A . 48 PHE CD1 1 1
15 43162 1 1 48 PHE CD2 C -44.244 27.756 -5.928 1.00 . A A . 48 PHE CD2 1 1
15 43163 1 1 48 PHE CE1 C -45.602 25.432 -5.346 1.00 . A A . 48 PHE CE1 1 1
15 43164 1 1 48 PHE CE2 C -45.625 27.732 -5.961 1.00 . A A . 48 PHE CE2 1 1
15 43165 1 1 48 PHE CG C -43.531 26.616 -5.603 1.00 . A A . 48 PHE CG 1 1
15 43166 1 1 48 PHE CZ C -46.302 26.571 -5.670 1.00 . A A . 48 PHE CZ 1 1
15 43167 1 1 48 PHE H H -41.803 24.408 -4.324 1.00 . A A . 48 PHE H 1 1
15 43168 1 1 48 PHE HA H -42.133 24.999 -6.997 1.00 . A A . 48 PHE HA 1 1
15 43169 1 1 48 PHE HB2 H -41.667 26.699 -4.546 1.00 . A A . 48 PHE HB2 1 1
15 43170 1 1 48 PHE HB3 H -41.646 27.505 -6.110 1.00 . A A . 48 PHE HB3 1 1
15 43171 1 1 48 PHE HD1 H -43.680 24.554 -5.053 1.00 . A A . 48 PHE HD1 1 1
15 43172 1 1 48 PHE HD2 H -43.718 28.671 -6.159 1.00 . A A . 48 PHE HD2 1 1
15 43173 1 1 48 PHE HE1 H -46.134 24.520 -5.118 1.00 . A A . 48 PHE HE1 1 1
15 43174 1 1 48 PHE HE2 H -46.174 28.626 -6.218 1.00 . A A . 48 PHE HE2 1 1
15 43175 1 1 48 PHE HZ H -47.381 26.553 -5.699 1.00 . A A . 48 PHE HZ 1 1
15 43176 1 1 48 PHE N N -41.323 24.317 -5.176 1.00 . A A . 48 PHE N 1 1
15 43177 1 1 48 PHE O O -39.872 25.350 -7.985 1.00 . A A . 48 PHE O 1 1
15 43178 1 1 49 PHE C C -37.362 25.297 -7.272 1.00 . A A . 49 PHE C 1 1
15 43179 1 1 49 PHE CA C -37.902 26.534 -6.594 1.00 . A A . 49 PHE CA 1 1
15 43180 1 1 49 PHE CB C -36.965 26.903 -5.428 1.00 . A A . 49 PHE CB 1 1
15 43181 1 1 49 PHE CD1 C -38.363 28.843 -4.601 1.00 . A A . 49 PHE CD1 1 1
15 43182 1 1 49 PHE CD2 C -36.091 29.267 -5.195 1.00 . A A . 49 PHE CD2 1 1
15 43183 1 1 49 PHE CE1 C -38.521 30.173 -4.266 1.00 . A A . 49 PHE CE1 1 1
15 43184 1 1 49 PHE CE2 C -36.252 30.596 -4.859 1.00 . A A . 49 PHE CE2 1 1
15 43185 1 1 49 PHE CG C -37.146 28.378 -5.068 1.00 . A A . 49 PHE CG 1 1
15 43186 1 1 49 PHE CZ C -37.466 31.047 -4.395 1.00 . A A . 49 PHE CZ 1 1
15 43187 1 1 49 PHE H H -39.464 26.457 -5.127 1.00 . A A . 49 PHE H 1 1
15 43188 1 1 49 PHE HA H -37.977 27.344 -7.318 1.00 . A A . 49 PHE HA 1 1
15 43189 1 1 49 PHE HB2 H -37.199 26.297 -4.567 1.00 . A A . 49 PHE HB2 1 1
15 43190 1 1 49 PHE HB3 H -35.939 26.732 -5.716 1.00 . A A . 49 PHE HB3 1 1
15 43191 1 1 49 PHE HD1 H -39.193 28.162 -4.494 1.00 . A A . 49 PHE HD1 1 1
15 43192 1 1 49 PHE HD2 H -35.136 28.918 -5.560 1.00 . A A . 49 PHE HD2 1 1
15 43193 1 1 49 PHE HE1 H -39.473 30.528 -3.900 1.00 . A A . 49 PHE HE1 1 1
15 43194 1 1 49 PHE HE2 H -35.425 31.282 -4.960 1.00 . A A . 49 PHE HE2 1 1
15 43195 1 1 49 PHE HZ H -37.591 32.086 -4.131 1.00 . A A . 49 PHE HZ 1 1
15 43196 1 1 49 PHE N N -39.237 26.230 -6.053 1.00 . A A . 49 PHE N 1 1
15 43197 1 1 49 PHE O O -37.285 25.230 -8.483 1.00 . A A . 49 PHE O 1 1
15 43198 1 1 50 LYS C C -37.419 21.906 -6.768 1.00 . A A . 50 LYS C 1 1
15 43199 1 1 50 LYS CA C -36.458 23.070 -7.011 1.00 . A A . 50 LYS CA 1 1
15 43200 1 1 50 LYS CB C -35.127 22.779 -6.309 1.00 . A A . 50 LYS CB 1 1
15 43201 1 1 50 LYS CD C -32.692 23.295 -6.382 1.00 . A A . 50 LYS CD 1 1
15 43202 1 1 50 LYS CE C -31.629 24.183 -7.032 1.00 . A A . 50 LYS CE 1 1
15 43203 1 1 50 LYS CG C -34.074 23.752 -6.839 1.00 . A A . 50 LYS CG 1 1
15 43204 1 1 50 LYS H H -37.089 24.446 -5.495 1.00 . A A . 50 LYS H 1 1
15 43205 1 1 50 LYS HA H -36.307 23.179 -8.082 1.00 . A A . 50 LYS HA 1 1
15 43206 1 1 50 LYS HB2 H -35.241 22.909 -5.243 1.00 . A A . 50 LYS HB2 1 1
15 43207 1 1 50 LYS HB3 H -34.822 21.764 -6.514 1.00 . A A . 50 LYS HB3 1 1
15 43208 1 1 50 LYS HD2 H -32.623 23.373 -5.307 1.00 . A A . 50 LYS HD2 1 1
15 43209 1 1 50 LYS HD3 H -32.535 22.267 -6.674 1.00 . A A . 50 LYS HD3 1 1
15 43210 1 1 50 LYS HE2 H -32.077 24.765 -7.823 1.00 . A A . 50 LYS HE2 1 1
15 43211 1 1 50 LYS HE3 H -31.215 24.852 -6.292 1.00 . A A . 50 LYS HE3 1 1
15 43212 1 1 50 LYS HG2 H -34.111 23.772 -7.918 1.00 . A A . 50 LYS HG2 1 1
15 43213 1 1 50 LYS HG3 H -34.273 24.743 -6.458 1.00 . A A . 50 LYS HG3 1 1
15 43214 1 1 50 LYS HZ1 H -30.307 22.577 -6.946 1.00 . A A . 50 LYS HZ1 1 1
15 43215 1 1 50 LYS HZ2 H -30.839 22.952 -8.513 1.00 . A A . 50 LYS HZ2 1 1
15 43216 1 1 50 LYS HZ3 H -29.690 23.941 -7.748 1.00 . A A . 50 LYS HZ3 1 1
15 43217 1 1 50 LYS N N -36.999 24.332 -6.464 1.00 . A A . 50 LYS N 1 1
15 43218 1 1 50 LYS NZ N -30.533 23.351 -7.603 1.00 . A A . 50 LYS NZ 1 1
15 43219 1 1 50 LYS O O -37.328 21.218 -5.770 1.00 . A A . 50 LYS O 1 1
15 43220 1 1 51 VAL C C -38.690 19.210 -7.861 1.00 . A A . 51 VAL C 1 1
15 43221 1 1 51 VAL CA C -39.300 20.598 -7.536 1.00 . A A . 51 VAL CA 1 1
15 43222 1 1 51 VAL CB C -40.539 20.838 -8.449 1.00 . A A . 51 VAL CB 1 1
15 43223 1 1 51 VAL CG1 C -40.118 21.378 -9.820 1.00 . A A . 51 VAL CG1 1 1
15 43224 1 1 51 VAL CG2 C -41.267 19.508 -8.647 1.00 . A A . 51 VAL CG2 1 1
15 43225 1 1 51 VAL H H -38.399 22.317 -8.446 1.00 . A A . 51 VAL H 1 1
15 43226 1 1 51 VAL HA H -39.612 20.579 -6.501 1.00 . A A . 51 VAL HA 1 1
15 43227 1 1 51 VAL HB H -41.205 21.544 -7.974 1.00 . A A . 51 VAL HB 1 1
15 43228 1 1 51 VAL HG11 H -39.434 22.201 -9.699 1.00 . A A . 51 VAL HG11 1 1
15 43229 1 1 51 VAL HG12 H -39.645 20.595 -10.393 1.00 . A A . 51 VAL HG12 1 1
15 43230 1 1 51 VAL HG13 H -40.991 21.725 -10.355 1.00 . A A . 51 VAL HG13 1 1
15 43231 1 1 51 VAL HG21 H -41.430 19.036 -7.689 1.00 . A A . 51 VAL HG21 1 1
15 43232 1 1 51 VAL HG22 H -42.220 19.681 -9.125 1.00 . A A . 51 VAL HG22 1 1
15 43233 1 1 51 VAL HG23 H -40.672 18.855 -9.268 1.00 . A A . 51 VAL HG23 1 1
15 43234 1 1 51 VAL N N -38.330 21.710 -7.694 1.00 . A A . 51 VAL N 1 1
15 43235 1 1 51 VAL O O -39.195 18.207 -7.398 1.00 . A A . 51 VAL O 1 1
15 43236 1 1 52 PRO C C -36.330 17.269 -7.751 1.00 . A A . 52 PRO C 1 1
15 43237 1 1 52 PRO CA C -37.002 17.875 -8.980 1.00 . A A . 52 PRO CA 1 1
15 43238 1 1 52 PRO CB C -35.943 18.200 -10.056 1.00 . A A . 52 PRO CB 1 1
15 43239 1 1 52 PRO CD C -36.948 20.327 -9.253 1.00 . A A . 52 PRO CD 1 1
15 43240 1 1 52 PRO CG C -36.000 19.736 -10.307 1.00 . A A . 52 PRO CG 1 1
15 43241 1 1 52 PRO HA H -37.759 17.197 -9.364 1.00 . A A . 52 PRO HA 1 1
15 43242 1 1 52 PRO HB2 H -34.961 17.919 -9.705 1.00 . A A . 52 PRO HB2 1 1
15 43243 1 1 52 PRO HB3 H -36.167 17.669 -10.968 1.00 . A A . 52 PRO HB3 1 1
15 43244 1 1 52 PRO HD2 H -36.378 20.850 -8.519 1.00 . A A . 52 PRO HD2 1 1
15 43245 1 1 52 PRO HD3 H -37.662 20.976 -9.708 1.00 . A A . 52 PRO HD3 1 1
15 43246 1 1 52 PRO HG2 H -35.014 20.168 -10.203 1.00 . A A . 52 PRO HG2 1 1
15 43247 1 1 52 PRO HG3 H -36.380 19.936 -11.299 1.00 . A A . 52 PRO HG3 1 1
15 43248 1 1 52 PRO N N -37.610 19.157 -8.648 1.00 . A A . 52 PRO N 1 1
15 43249 1 1 52 PRO O O -35.804 17.980 -6.919 1.00 . A A . 52 PRO O 1 1
15 43250 1 1 53 ASP C C -34.275 15.740 -6.333 1.00 . A A . 53 ASP C 1 1
15 43251 1 1 53 ASP CA C -35.731 15.314 -6.481 1.00 . A A . 53 ASP CA 1 1
15 43252 1 1 53 ASP CB C -35.782 13.794 -6.691 1.00 . A A . 53 ASP CB 1 1
15 43253 1 1 53 ASP CG C -34.922 13.420 -7.901 1.00 . A A . 53 ASP CG 1 1
15 43254 1 1 53 ASP H H -36.799 15.433 -8.347 1.00 . A A . 53 ASP H 1 1
15 43255 1 1 53 ASP HA H -36.275 15.598 -5.581 1.00 . A A . 53 ASP HA 1 1
15 43256 1 1 53 ASP HB2 H -35.403 13.290 -5.814 1.00 . A A . 53 ASP HB2 1 1
15 43257 1 1 53 ASP HB3 H -36.801 13.484 -6.869 1.00 . A A . 53 ASP HB3 1 1
15 43258 1 1 53 ASP N N -36.364 15.971 -7.653 1.00 . A A . 53 ASP N 1 1
15 43259 1 1 53 ASP O O -33.545 15.816 -7.301 1.00 . A A . 53 ASP O 1 1
15 43260 1 1 53 ASP OD1 O -33.714 13.416 -7.726 1.00 . A A . 53 ASP OD1 1 1
15 43261 1 1 53 ASP OD2 O -35.522 13.162 -8.933 1.00 . A A . 53 ASP OD2 1 1
15 43262 1 1 54 ASN C C -32.177 16.502 -3.384 1.00 . A A . 54 ASN C 1 1
15 43263 1 1 54 ASN CA C -32.476 16.435 -4.879 1.00 . A A . 54 ASN CA 1 1
15 43264 1 1 54 ASN CB C -32.278 17.831 -5.489 1.00 . A A . 54 ASN CB 1 1
15 43265 1 1 54 ASN CG C -32.757 18.891 -4.495 1.00 . A A . 54 ASN CG 1 1
15 43266 1 1 54 ASN H H -34.507 15.940 -4.367 1.00 . A A . 54 ASN H 1 1
15 43267 1 1 54 ASN HA H -31.807 15.711 -5.342 1.00 . A A . 54 ASN HA 1 1
15 43268 1 1 54 ASN HB2 H -31.232 17.991 -5.705 1.00 . A A . 54 ASN HB2 1 1
15 43269 1 1 54 ASN HB3 H -32.849 17.916 -6.402 1.00 . A A . 54 ASN HB3 1 1
15 43270 1 1 54 ASN HD21 H -33.994 17.649 -3.569 1.00 . A A . 54 ASN HD21 1 1
15 43271 1 1 54 ASN HD22 H -33.959 19.230 -2.955 1.00 . A A . 54 ASN HD22 1 1
15 43272 1 1 54 ASN N N -33.880 16.013 -5.117 1.00 . A A . 54 ASN N 1 1
15 43273 1 1 54 ASN ND2 N -33.643 18.563 -3.599 1.00 . A A . 54 ASN ND2 1 1
15 43274 1 1 54 ASN O O -33.072 16.405 -2.566 1.00 . A A . 54 ASN O 1 1
15 43275 1 1 54 ASN OD1 O -32.327 20.027 -4.527 1.00 . A A . 54 ASN OD1 1 1
15 43276 1 1 55 GLU C C -29.394 17.711 -1.387 1.00 . A A . 55 GLU C 1 1
15 43277 1 1 55 GLU CA C -30.548 16.741 -1.610 1.00 . A A . 55 GLU CA 1 1
15 43278 1 1 55 GLU CB C -30.107 15.342 -1.149 1.00 . A A . 55 GLU CB 1 1
15 43279 1 1 55 GLU CD C -29.340 14.038 0.841 1.00 . A A . 55 GLU CD 1 1
15 43280 1 1 55 GLU CG C -30.058 15.310 0.382 1.00 . A A . 55 GLU CG 1 1
15 43281 1 1 55 GLU H H -30.229 16.739 -3.743 1.00 . A A . 55 GLU H 1 1
15 43282 1 1 55 GLU HA H -31.411 17.081 -1.039 1.00 . A A . 55 GLU HA 1 1
15 43283 1 1 55 GLU HB2 H -30.810 14.604 -1.506 1.00 . A A . 55 GLU HB2 1 1
15 43284 1 1 55 GLU HB3 H -29.127 15.121 -1.548 1.00 . A A . 55 GLU HB3 1 1
15 43285 1 1 55 GLU HG2 H -29.523 16.174 0.749 1.00 . A A . 55 GLU HG2 1 1
15 43286 1 1 55 GLU HG3 H -31.062 15.317 0.781 1.00 . A A . 55 GLU HG3 1 1
15 43287 1 1 55 GLU N N -30.919 16.666 -3.050 1.00 . A A . 55 GLU N 1 1
15 43288 1 1 55 GLU O O -29.307 18.346 -0.357 1.00 . A A . 55 GLU O 1 1
15 43289 1 1 55 GLU OE1 O -28.145 13.973 0.601 1.00 . A A . 55 GLU OE1 1 1
15 43290 1 1 55 GLU OE2 O -30.026 13.204 1.409 1.00 . A A . 55 GLU OE2 1 1
15 43291 1 1 56 GLU C C -27.795 20.169 -2.489 1.00 . A A . 56 GLU C 1 1
15 43292 1 1 56 GLU CA C -27.375 18.731 -2.212 1.00 . A A . 56 GLU CA 1 1
15 43293 1 1 56 GLU CB C -26.295 18.328 -3.232 1.00 . A A . 56 GLU CB 1 1
15 43294 1 1 56 GLU CD C -24.834 16.597 -2.179 1.00 . A A . 56 GLU CD 1 1
15 43295 1 1 56 GLU CG C -26.022 16.824 -3.114 1.00 . A A . 56 GLU CG 1 1
15 43296 1 1 56 GLU H H -28.636 17.276 -3.172 1.00 . A A . 56 GLU H 1 1
15 43297 1 1 56 GLU HA H -26.992 18.664 -1.195 1.00 . A A . 56 GLU HA 1 1
15 43298 1 1 56 GLU HB2 H -26.636 18.558 -4.231 1.00 . A A . 56 GLU HB2 1 1
15 43299 1 1 56 GLU HB3 H -25.386 18.877 -3.033 1.00 . A A . 56 GLU HB3 1 1
15 43300 1 1 56 GLU HG2 H -26.889 16.321 -2.716 1.00 . A A . 56 GLU HG2 1 1
15 43301 1 1 56 GLU HG3 H -25.790 16.418 -4.087 1.00 . A A . 56 GLU HG3 1 1
15 43302 1 1 56 GLU N N -28.528 17.808 -2.357 1.00 . A A . 56 GLU N 1 1
15 43303 1 1 56 GLU O O -27.238 21.099 -1.941 1.00 . A A . 56 GLU O 1 1
15 43304 1 1 56 GLU OE1 O -24.896 17.132 -1.084 1.00 . A A . 56 GLU OE1 1 1
15 43305 1 1 56 GLU OE2 O -23.929 15.899 -2.611 1.00 . A A . 56 GLU OE2 1 1
15 43306 1 1 57 ALA C C -30.299 22.153 -2.667 1.00 . A A . 57 ALA C 1 1
15 43307 1 1 57 ALA CA C -29.242 21.691 -3.667 1.00 . A A . 57 ALA CA 1 1
15 43308 1 1 57 ALA CB C -29.858 21.658 -5.077 1.00 . A A . 57 ALA CB 1 1
15 43309 1 1 57 ALA H H -29.189 19.545 -3.759 1.00 . A A . 57 ALA H 1 1
15 43310 1 1 57 ALA HA H -28.395 22.376 -3.631 1.00 . A A . 57 ALA HA 1 1
15 43311 1 1 57 ALA HB1 H -30.052 20.637 -5.365 1.00 . A A . 57 ALA HB1 1 1
15 43312 1 1 57 ALA HB2 H -30.783 22.210 -5.087 1.00 . A A . 57 ALA HB2 1 1
15 43313 1 1 57 ALA HB3 H -29.173 22.103 -5.783 1.00 . A A . 57 ALA HB3 1 1
15 43314 1 1 57 ALA N N -28.771 20.325 -3.340 1.00 . A A . 57 ALA N 1 1
15 43315 1 1 57 ALA O O -31.065 23.058 -2.939 1.00 . A A . 57 ALA O 1 1
15 43316 1 1 58 THR C C -30.696 22.942 0.434 1.00 . A A . 58 THR C 1 1
15 43317 1 1 58 THR CA C -31.305 21.921 -0.495 1.00 . A A . 58 THR CA 1 1
15 43318 1 1 58 THR CB C -31.685 20.677 0.313 1.00 . A A . 58 THR CB 1 1
15 43319 1 1 58 THR CG2 C -32.605 21.047 1.486 1.00 . A A . 58 THR CG2 1 1
15 43320 1 1 58 THR H H -29.647 20.836 -1.327 1.00 . A A . 58 THR H 1 1
15 43321 1 1 58 THR HA H -32.178 22.354 -0.984 1.00 . A A . 58 THR HA 1 1
15 43322 1 1 58 THR HB H -30.806 20.115 0.626 1.00 . A A . 58 THR HB 1 1
15 43323 1 1 58 THR HG1 H -32.690 19.074 -0.106 1.00 . A A . 58 THR HG1 1 1
15 43324 1 1 58 THR HG21 H -33.422 21.657 1.129 1.00 . A A . 58 THR HG21 1 1
15 43325 1 1 58 THR HG22 H -33.003 20.149 1.936 1.00 . A A . 58 THR HG22 1 1
15 43326 1 1 58 THR HG23 H -32.047 21.600 2.227 1.00 . A A . 58 THR HG23 1 1
15 43327 1 1 58 THR N N -30.311 21.534 -1.521 1.00 . A A . 58 THR N 1 1
15 43328 1 1 58 THR O O -31.359 23.840 0.911 1.00 . A A . 58 THR O 1 1
15 43329 1 1 58 THR OG1 O -32.497 19.905 -0.547 1.00 . A A . 58 THR OG1 1 1
15 43330 1 1 59 GLN C C -28.842 25.137 1.042 1.00 . A A . 59 GLN C 1 1
15 43331 1 1 59 GLN CA C -28.723 23.709 1.559 1.00 . A A . 59 GLN CA 1 1
15 43332 1 1 59 GLN CB C -27.249 23.300 1.566 1.00 . A A . 59 GLN CB 1 1
15 43333 1 1 59 GLN CD C -25.603 21.679 2.512 1.00 . A A . 59 GLN CD 1 1
15 43334 1 1 59 GLN CG C -27.051 22.169 2.576 1.00 . A A . 59 GLN CG 1 1
15 43335 1 1 59 GLN H H -28.949 22.034 0.255 1.00 . A A . 59 GLN H 1 1
15 43336 1 1 59 GLN HA H -29.151 23.650 2.557 1.00 . A A . 59 GLN HA 1 1
15 43337 1 1 59 GLN HB2 H -26.966 22.957 0.578 1.00 . A A . 59 GLN HB2 1 1
15 43338 1 1 59 GLN HB3 H -26.639 24.143 1.836 1.00 . A A . 59 GLN HB3 1 1
15 43339 1 1 59 GLN HE21 H -25.059 22.671 4.143 1.00 . A A . 59 GLN HE21 1 1
15 43340 1 1 59 GLN HE22 H -23.831 21.766 3.401 1.00 . A A . 59 GLN HE22 1 1
15 43341 1 1 59 GLN HG2 H -27.263 22.526 3.573 1.00 . A A . 59 GLN HG2 1 1
15 43342 1 1 59 GLN HG3 H -27.715 21.349 2.342 1.00 . A A . 59 GLN HG3 1 1
15 43343 1 1 59 GLN N N -29.433 22.779 0.669 1.00 . A A . 59 GLN N 1 1
15 43344 1 1 59 GLN NE2 N -24.761 22.071 3.428 1.00 . A A . 59 GLN NE2 1 1
15 43345 1 1 59 GLN O O -29.344 26.009 1.724 1.00 . A A . 59 GLN O 1 1
15 43346 1 1 59 GLN OE1 O -25.227 20.935 1.628 1.00 . A A . 59 GLN OE1 1 1
15 43347 1 1 60 TYR C C -29.822 27.326 -0.480 1.00 . A A . 60 TYR C 1 1
15 43348 1 1 60 TYR CA C -28.455 26.711 -0.738 1.00 . A A . 60 TYR CA 1 1
15 43349 1 1 60 TYR CB C -28.239 26.604 -2.255 1.00 . A A . 60 TYR CB 1 1
15 43350 1 1 60 TYR CD1 C -26.873 28.661 -2.782 1.00 . A A . 60 TYR CD1 1 1
15 43351 1 1 60 TYR CD2 C -29.150 28.631 -3.461 1.00 . A A . 60 TYR CD2 1 1
15 43352 1 1 60 TYR CE1 C -26.730 29.924 -3.320 1.00 . A A . 60 TYR CE1 1 1
15 43353 1 1 60 TYR CE2 C -29.007 29.893 -3.999 1.00 . A A . 60 TYR CE2 1 1
15 43354 1 1 60 TYR CG C -28.083 28.005 -2.848 1.00 . A A . 60 TYR CG 1 1
15 43355 1 1 60 TYR CZ C -27.795 30.549 -3.932 1.00 . A A . 60 TYR CZ 1 1
15 43356 1 1 60 TYR H H -27.980 24.615 -0.673 1.00 . A A . 60 TYR H 1 1
15 43357 1 1 60 TYR HA H -27.689 27.337 -0.281 1.00 . A A . 60 TYR HA 1 1
15 43358 1 1 60 TYR HB2 H -27.349 26.029 -2.457 1.00 . A A . 60 TYR HB2 1 1
15 43359 1 1 60 TYR HB3 H -29.088 26.116 -2.711 1.00 . A A . 60 TYR HB3 1 1
15 43360 1 1 60 TYR HD1 H -26.029 28.184 -2.307 1.00 . A A . 60 TYR HD1 1 1
15 43361 1 1 60 TYR HD2 H -30.105 28.129 -3.519 1.00 . A A . 60 TYR HD2 1 1
15 43362 1 1 60 TYR HE1 H -25.776 30.426 -3.262 1.00 . A A . 60 TYR HE1 1 1
15 43363 1 1 60 TYR HE2 H -29.851 30.372 -4.475 1.00 . A A . 60 TYR HE2 1 1
15 43364 1 1 60 TYR HH H -27.476 31.715 -5.408 1.00 . A A . 60 TYR HH 1 1
15 43365 1 1 60 TYR N N -28.378 25.350 -0.160 1.00 . A A . 60 TYR N 1 1
15 43366 1 1 60 TYR O O -29.928 28.417 0.056 1.00 . A A . 60 TYR O 1 1
15 43367 1 1 60 TYR OH O -27.652 31.811 -4.470 1.00 . A A . 60 TYR OH 1 1
15 43368 1 1 61 VAL C C -32.472 27.314 0.847 1.00 . A A . 61 VAL C 1 1
15 43369 1 1 61 VAL CA C -32.198 27.168 -0.635 1.00 . A A . 61 VAL CA 1 1
15 43370 1 1 61 VAL CB C -33.235 26.232 -1.255 1.00 . A A . 61 VAL CB 1 1
15 43371 1 1 61 VAL CG1 C -34.634 26.697 -0.840 1.00 . A A . 61 VAL CG1 1 1
15 43372 1 1 61 VAL CG2 C -33.117 26.301 -2.779 1.00 . A A . 61 VAL CG2 1 1
15 43373 1 1 61 VAL H H -30.730 25.749 -1.289 1.00 . A A . 61 VAL H 1 1
15 43374 1 1 61 VAL HA H -32.248 28.147 -1.089 1.00 . A A . 61 VAL HA 1 1
15 43375 1 1 61 VAL HB H -33.066 25.220 -0.918 1.00 . A A . 61 VAL HB 1 1
15 43376 1 1 61 VAL HG11 H -34.632 27.766 -0.684 1.00 . A A . 61 VAL HG11 1 1
15 43377 1 1 61 VAL HG12 H -35.345 26.454 -1.615 1.00 . A A . 61 VAL HG12 1 1
15 43378 1 1 61 VAL HG13 H -34.925 26.206 0.077 1.00 . A A . 61 VAL HG13 1 1
15 43379 1 1 61 VAL HG21 H -32.087 26.467 -3.058 1.00 . A A . 61 VAL HG21 1 1
15 43380 1 1 61 VAL HG22 H -33.460 25.376 -3.214 1.00 . A A . 61 VAL HG22 1 1
15 43381 1 1 61 VAL HG23 H -33.721 27.115 -3.154 1.00 . A A . 61 VAL HG23 1 1
15 43382 1 1 61 VAL N N -30.851 26.622 -0.860 1.00 . A A . 61 VAL N 1 1
15 43383 1 1 61 VAL O O -33.054 28.293 1.273 1.00 . A A . 61 VAL O 1 1
15 43384 1 1 62 GLU C C -31.889 27.826 3.522 1.00 . A A . 62 GLU C 1 1
15 43385 1 1 62 GLU CA C -32.299 26.443 3.070 1.00 . A A . 62 GLU CA 1 1
15 43386 1 1 62 GLU CB C -31.445 25.394 3.800 1.00 . A A . 62 GLU CB 1 1
15 43387 1 1 62 GLU CD C -32.076 26.123 6.103 1.00 . A A . 62 GLU CD 1 1
15 43388 1 1 62 GLU CG C -32.157 24.978 5.090 1.00 . A A . 62 GLU CG 1 1
15 43389 1 1 62 GLU H H -31.597 25.560 1.242 1.00 . A A . 62 GLU H 1 1
15 43390 1 1 62 GLU HA H -33.363 26.299 3.268 1.00 . A A . 62 GLU HA 1 1
15 43391 1 1 62 GLU HB2 H -31.312 24.530 3.166 1.00 . A A . 62 GLU HB2 1 1
15 43392 1 1 62 GLU HB3 H -30.478 25.811 4.037 1.00 . A A . 62 GLU HB3 1 1
15 43393 1 1 62 GLU HG2 H -33.193 24.758 4.882 1.00 . A A . 62 GLU HG2 1 1
15 43394 1 1 62 GLU HG3 H -31.682 24.102 5.504 1.00 . A A . 62 GLU HG3 1 1
15 43395 1 1 62 GLU N N -32.057 26.339 1.620 1.00 . A A . 62 GLU N 1 1
15 43396 1 1 62 GLU O O -32.372 28.340 4.511 1.00 . A A . 62 GLU O 1 1
15 43397 1 1 62 GLU OE1 O -30.982 26.326 6.603 1.00 . A A . 62 GLU OE1 1 1
15 43398 1 1 62 GLU OE2 O -33.113 26.727 6.320 1.00 . A A . 62 GLU OE2 1 1
15 43399 1 1 63 ALA C C -31.532 30.769 2.615 1.00 . A A . 63 ALA C 1 1
15 43400 1 1 63 ALA CA C -30.513 29.756 3.105 1.00 . A A . 63 ALA CA 1 1
15 43401 1 1 63 ALA CB C -29.175 30.004 2.388 1.00 . A A . 63 ALA CB 1 1
15 43402 1 1 63 ALA H H -30.626 27.937 1.984 1.00 . A A . 63 ALA H 1 1
15 43403 1 1 63 ALA HA H -30.406 29.844 4.186 1.00 . A A . 63 ALA HA 1 1
15 43404 1 1 63 ALA HB1 H -28.698 29.060 2.170 1.00 . A A . 63 ALA HB1 1 1
15 43405 1 1 63 ALA HB2 H -29.348 30.536 1.465 1.00 . A A . 63 ALA HB2 1 1
15 43406 1 1 63 ALA HB3 H -28.527 30.592 3.021 1.00 . A A . 63 ALA HB3 1 1
15 43407 1 1 63 ALA N N -30.987 28.405 2.768 1.00 . A A . 63 ALA N 1 1
15 43408 1 1 63 ALA O O -31.823 31.738 3.286 1.00 . A A . 63 ALA O 1 1
15 43409 1 1 64 MET C C -34.165 31.696 1.919 1.00 . A A . 64 MET C 1 1
15 43410 1 1 64 MET CA C -33.070 31.468 0.891 1.00 . A A . 64 MET CA 1 1
15 43411 1 1 64 MET CB C -33.720 30.855 -0.378 1.00 . A A . 64 MET CB 1 1
15 43412 1 1 64 MET CE C -31.986 33.387 -1.606 1.00 . A A . 64 MET CE 1 1
15 43413 1 1 64 MET CG C -32.699 30.792 -1.520 1.00 . A A . 64 MET CG 1 1
15 43414 1 1 64 MET H H -31.787 29.730 0.919 1.00 . A A . 64 MET H 1 1
15 43415 1 1 64 MET HA H -32.586 32.415 0.668 1.00 . A A . 64 MET HA 1 1
15 43416 1 1 64 MET HB2 H -34.072 29.860 -0.156 1.00 . A A . 64 MET HB2 1 1
15 43417 1 1 64 MET HB3 H -34.559 31.464 -0.679 1.00 . A A . 64 MET HB3 1 1
15 43418 1 1 64 MET HE1 H -31.249 32.918 -0.969 1.00 . A A . 64 MET HE1 1 1
15 43419 1 1 64 MET HE2 H -31.517 34.160 -2.188 1.00 . A A . 64 MET HE2 1 1
15 43420 1 1 64 MET HE3 H -32.771 33.815 -1.000 1.00 . A A . 64 MET HE3 1 1
15 43421 1 1 64 MET HG2 H -31.711 30.718 -1.090 1.00 . A A . 64 MET HG2 1 1
15 43422 1 1 64 MET HG3 H -32.882 29.893 -2.079 1.00 . A A . 64 MET HG3 1 1
15 43423 1 1 64 MET N N -32.062 30.524 1.436 1.00 . A A . 64 MET N 1 1
15 43424 1 1 64 MET O O -34.849 32.691 1.890 1.00 . A A . 64 MET O 1 1
15 43425 1 1 64 MET SD S -32.689 32.153 -2.706 1.00 . A A . 64 MET SD 1 1
15 43426 1 1 65 PHE C C -34.811 31.584 5.101 1.00 . A A . 65 PHE C 1 1
15 43427 1 1 65 PHE CA C -35.359 30.886 3.857 1.00 . A A . 65 PHE CA 1 1
15 43428 1 1 65 PHE CB C -35.821 29.470 4.254 1.00 . A A . 65 PHE CB 1 1
15 43429 1 1 65 PHE CD1 C -36.645 29.920 6.606 1.00 . A A . 65 PHE CD1 1 1
15 43430 1 1 65 PHE CD2 C -38.254 29.312 4.951 1.00 . A A . 65 PHE CD2 1 1
15 43431 1 1 65 PHE CE1 C -37.651 30.011 7.547 1.00 . A A . 65 PHE CE1 1 1
15 43432 1 1 65 PHE CE2 C -39.257 29.406 5.897 1.00 . A A . 65 PHE CE2 1 1
15 43433 1 1 65 PHE CG C -36.937 29.569 5.300 1.00 . A A . 65 PHE CG 1 1
15 43434 1 1 65 PHE CZ C -38.954 29.755 7.192 1.00 . A A . 65 PHE CZ 1 1
15 43435 1 1 65 PHE H H -33.740 29.954 2.782 1.00 . A A . 65 PHE H 1 1
15 43436 1 1 65 PHE HA H -36.189 31.467 3.459 1.00 . A A . 65 PHE HA 1 1
15 43437 1 1 65 PHE HB2 H -36.190 28.949 3.385 1.00 . A A . 65 PHE HB2 1 1
15 43438 1 1 65 PHE HB3 H -34.990 28.921 4.673 1.00 . A A . 65 PHE HB3 1 1
15 43439 1 1 65 PHE HD1 H -35.623 30.119 6.892 1.00 . A A . 65 PHE HD1 1 1
15 43440 1 1 65 PHE HD2 H -38.496 29.031 3.937 1.00 . A A . 65 PHE HD2 1 1
15 43441 1 1 65 PHE HE1 H -37.413 30.286 8.565 1.00 . A A . 65 PHE HE1 1 1
15 43442 1 1 65 PHE HE2 H -40.282 29.203 5.619 1.00 . A A . 65 PHE HE2 1 1
15 43443 1 1 65 PHE HZ H -39.740 29.832 7.928 1.00 . A A . 65 PHE HZ 1 1
15 43444 1 1 65 PHE N N -34.312 30.752 2.810 1.00 . A A . 65 PHE N 1 1
15 43445 1 1 65 PHE O O -35.361 32.566 5.562 1.00 . A A . 65 PHE O 1 1
15 43446 1 1 66 ARG C C -32.819 33.155 6.652 1.00 . A A . 66 ARG C 1 1
15 43447 1 1 66 ARG CA C -33.118 31.666 6.829 1.00 . A A . 66 ARG CA 1 1
15 43448 1 1 66 ARG CB C -31.792 30.939 7.100 1.00 . A A . 66 ARG CB 1 1
15 43449 1 1 66 ARG CD C -31.813 29.085 8.773 1.00 . A A . 66 ARG CD 1 1
15 43450 1 1 66 ARG CG C -32.067 29.446 7.306 1.00 . A A . 66 ARG CG 1 1
15 43451 1 1 66 ARG CZ C -31.577 27.045 10.049 1.00 . A A . 66 ARG CZ 1 1
15 43452 1 1 66 ARG H H -33.326 30.272 5.202 1.00 . A A . 66 ARG H 1 1
15 43453 1 1 66 ARG HA H -33.800 31.541 7.668 1.00 . A A . 66 ARG HA 1 1
15 43454 1 1 66 ARG HB2 H -31.129 31.071 6.255 1.00 . A A . 66 ARG HB2 1 1
15 43455 1 1 66 ARG HB3 H -31.324 31.350 7.981 1.00 . A A . 66 ARG HB3 1 1
15 43456 1 1 66 ARG HD2 H -30.807 29.360 9.051 1.00 . A A . 66 ARG HD2 1 1
15 43457 1 1 66 ARG HD3 H -32.515 29.608 9.406 1.00 . A A . 66 ARG HD3 1 1
15 43458 1 1 66 ARG HE H -32.414 27.079 8.244 1.00 . A A . 66 ARG HE 1 1
15 43459 1 1 66 ARG HG2 H -33.092 29.226 7.052 1.00 . A A . 66 ARG HG2 1 1
15 43460 1 1 66 ARG HG3 H -31.414 28.866 6.673 1.00 . A A . 66 ARG HG3 1 1
15 43461 1 1 66 ARG HH11 H -30.309 28.533 10.476 1.00 . A A . 66 ARG HH11 1 1
15 43462 1 1 66 ARG HH12 H -30.341 27.228 11.613 1.00 . A A . 66 ARG HH12 1 1
15 43463 1 1 66 ARG HH21 H -32.771 25.454 9.817 1.00 . A A . 66 ARG HH21 1 1
15 43464 1 1 66 ARG HH22 H -31.774 25.441 11.234 1.00 . A A . 66 ARG HH22 1 1
15 43465 1 1 66 ARG N N -33.733 31.063 5.615 1.00 . A A . 66 ARG N 1 1
15 43466 1 1 66 ARG NE N -31.991 27.614 8.949 1.00 . A A . 66 ARG NE 1 1
15 43467 1 1 66 ARG NH1 N -30.672 27.649 10.769 1.00 . A A . 66 ARG NH1 1 1
15 43468 1 1 66 ARG NH2 N -32.080 25.890 10.393 1.00 . A A . 66 ARG NH2 1 1
15 43469 1 1 66 ARG O O -33.364 33.986 7.349 1.00 . A A . 66 ARG O 1 1
15 43470 1 1 67 ALA C C -32.827 35.764 5.248 1.00 . A A . 67 ALA C 1 1
15 43471 1 1 67 ALA CA C -31.603 34.885 5.489 1.00 . A A . 67 ALA CA 1 1
15 43472 1 1 67 ALA CB C -30.704 34.964 4.255 1.00 . A A . 67 ALA CB 1 1
15 43473 1 1 67 ALA H H -31.542 32.753 5.188 1.00 . A A . 67 ALA H 1 1
15 43474 1 1 67 ALA HA H -31.076 35.259 6.361 1.00 . A A . 67 ALA HA 1 1
15 43475 1 1 67 ALA HB1 H -30.172 34.034 4.132 1.00 . A A . 67 ALA HB1 1 1
15 43476 1 1 67 ALA HB2 H -31.304 35.151 3.376 1.00 . A A . 67 ALA HB2 1 1
15 43477 1 1 67 ALA HB3 H -29.993 35.769 4.376 1.00 . A A . 67 ALA HB3 1 1
15 43478 1 1 67 ALA N N -31.957 33.459 5.726 1.00 . A A . 67 ALA N 1 1
15 43479 1 1 67 ALA O O -32.717 36.974 5.262 1.00 . A A . 67 ALA O 1 1
15 43480 1 1 68 PHE C C -36.129 35.967 5.993 1.00 . A A . 68 PHE C 1 1
15 43481 1 1 68 PHE CA C -35.197 35.964 4.790 1.00 . A A . 68 PHE CA 1 1
15 43482 1 1 68 PHE CB C -35.943 35.376 3.587 1.00 . A A . 68 PHE CB 1 1
15 43483 1 1 68 PHE CD1 C -36.264 37.640 2.504 1.00 . A A . 68 PHE CD1 1 1
15 43484 1 1 68 PHE CD2 C -35.220 35.921 1.223 1.00 . A A . 68 PHE CD2 1 1
15 43485 1 1 68 PHE CE1 C -36.132 38.508 1.442 1.00 . A A . 68 PHE CE1 1 1
15 43486 1 1 68 PHE CE2 C -35.091 36.793 0.163 1.00 . A A . 68 PHE CE2 1 1
15 43487 1 1 68 PHE CG C -35.809 36.337 2.404 1.00 . A A . 68 PHE CG 1 1
15 43488 1 1 68 PHE CZ C -35.546 38.083 0.273 1.00 . A A . 68 PHE CZ 1 1
15 43489 1 1 68 PHE H H -34.012 34.172 5.027 1.00 . A A . 68 PHE H 1 1
15 43490 1 1 68 PHE HA H -34.906 36.992 4.583 1.00 . A A . 68 PHE HA 1 1
15 43491 1 1 68 PHE HB2 H -35.519 34.422 3.324 1.00 . A A . 68 PHE HB2 1 1
15 43492 1 1 68 PHE HB3 H -36.989 35.249 3.828 1.00 . A A . 68 PHE HB3 1 1
15 43493 1 1 68 PHE HD1 H -36.727 37.977 3.419 1.00 . A A . 68 PHE HD1 1 1
15 43494 1 1 68 PHE HD2 H -34.865 34.909 1.129 1.00 . A A . 68 PHE HD2 1 1
15 43495 1 1 68 PHE HE1 H -36.489 39.523 1.528 1.00 . A A . 68 PHE HE1 1 1
15 43496 1 1 68 PHE HE2 H -34.629 36.461 -0.757 1.00 . A A . 68 PHE HE2 1 1
15 43497 1 1 68 PHE HZ H -35.453 38.763 -0.561 1.00 . A A . 68 PHE HZ 1 1
15 43498 1 1 68 PHE N N -33.968 35.151 5.033 1.00 . A A . 68 PHE N 1 1
15 43499 1 1 68 PHE O O -36.608 37.010 6.389 1.00 . A A . 68 PHE O 1 1
15 43500 1 1 69 ASP C C -36.876 33.713 8.760 1.00 . A A . 69 ASP C 1 1
15 43501 1 1 69 ASP CA C -37.283 34.773 7.737 1.00 . A A . 69 ASP CA 1 1
15 43502 1 1 69 ASP CB C -38.715 34.473 7.229 1.00 . A A . 69 ASP CB 1 1
15 43503 1 1 69 ASP CG C -39.476 33.641 8.271 1.00 . A A . 69 ASP CG 1 1
15 43504 1 1 69 ASP H H -35.969 33.986 6.215 1.00 . A A . 69 ASP H 1 1
15 43505 1 1 69 ASP HA H -37.254 35.744 8.226 1.00 . A A . 69 ASP HA 1 1
15 43506 1 1 69 ASP HB2 H -39.241 35.403 7.063 1.00 . A A . 69 ASP HB2 1 1
15 43507 1 1 69 ASP HB3 H -38.665 33.922 6.301 1.00 . A A . 69 ASP HB3 1 1
15 43508 1 1 69 ASP N N -36.375 34.809 6.561 1.00 . A A . 69 ASP N 1 1
15 43509 1 1 69 ASP O O -36.007 32.896 8.525 1.00 . A A . 69 ASP O 1 1
15 43510 1 1 69 ASP OD1 O -39.102 32.491 8.422 1.00 . A A . 69 ASP OD1 1 1
15 43511 1 1 69 ASP OD2 O -40.385 34.205 8.857 1.00 . A A . 69 ASP OD2 1 1
15 43512 1 1 70 THR C C -38.256 33.096 12.110 1.00 . A A . 70 THR C 1 1
15 43513 1 1 70 THR CA C -37.276 32.815 10.984 1.00 . A A . 70 THR CA 1 1
15 43514 1 1 70 THR CB C -35.847 33.048 11.509 1.00 . A A . 70 THR CB 1 1
15 43515 1 1 70 THR CG2 C -34.832 32.107 10.831 1.00 . A A . 70 THR CG2 1 1
15 43516 1 1 70 THR H H -38.236 34.451 9.991 1.00 . A A . 70 THR H 1 1
15 43517 1 1 70 THR HA H -37.416 31.797 10.631 1.00 . A A . 70 THR HA 1 1
15 43518 1 1 70 THR HB H -35.806 32.998 12.598 1.00 . A A . 70 THR HB 1 1
15 43519 1 1 70 THR HG1 H -35.498 34.932 11.816 1.00 . A A . 70 THR HG1 1 1
15 43520 1 1 70 THR HG21 H -35.348 31.313 10.318 1.00 . A A . 70 THR HG21 1 1
15 43521 1 1 70 THR HG22 H -34.239 32.664 10.119 1.00 . A A . 70 THR HG22 1 1
15 43522 1 1 70 THR HG23 H -34.179 31.680 11.578 1.00 . A A . 70 THR HG23 1 1
15 43523 1 1 70 THR N N -37.542 33.769 9.879 1.00 . A A . 70 THR N 1 1
15 43524 1 1 70 THR O O -39.196 32.354 12.322 1.00 . A A . 70 THR O 1 1
15 43525 1 1 70 THR OG1 O -35.489 34.340 11.059 1.00 . A A . 70 THR OG1 1 1
15 43526 1 1 71 ASN C C -39.472 33.374 14.660 1.00 . A A . 71 ASN C 1 1
15 43527 1 1 71 ASN CA C -38.891 34.582 13.933 1.00 . A A . 71 ASN CA 1 1
15 43528 1 1 71 ASN CB C -40.044 35.442 13.355 1.00 . A A . 71 ASN CB 1 1
15 43529 1 1 71 ASN CG C -41.194 34.542 12.874 1.00 . A A . 71 ASN CG 1 1
15 43530 1 1 71 ASN H H -37.233 34.734 12.575 1.00 . A A . 71 ASN H 1 1
15 43531 1 1 71 ASN HA H -38.304 35.165 14.643 1.00 . A A . 71 ASN HA 1 1
15 43532 1 1 71 ASN HB2 H -40.415 36.116 14.113 1.00 . A A . 71 ASN HB2 1 1
15 43533 1 1 71 ASN HB3 H -39.678 36.018 12.517 1.00 . A A . 71 ASN HB3 1 1
15 43534 1 1 71 ASN HD21 H -42.259 34.801 14.532 1.00 . A A . 71 ASN HD21 1 1
15 43535 1 1 71 ASN HD22 H -42.967 33.792 13.364 1.00 . A A . 71 ASN HD22 1 1
15 43536 1 1 71 ASN N N -38.009 34.183 12.801 1.00 . A A . 71 ASN N 1 1
15 43537 1 1 71 ASN ND2 N -42.226 34.362 13.655 1.00 . A A . 71 ASN ND2 1 1
15 43538 1 1 71 ASN O O -40.578 33.426 15.158 1.00 . A A . 71 ASN O 1 1
15 43539 1 1 71 ASN OD1 O -41.168 34.008 11.771 1.00 . A A . 71 ASN OD1 1 1
15 43540 1 1 72 GLY C C -40.661 30.853 15.032 1.00 . A A . 72 GLY C 1 1
15 43541 1 1 72 GLY CA C -39.211 31.089 15.420 1.00 . A A . 72 GLY CA 1 1
15 43542 1 1 72 GLY H H -37.815 32.314 14.314 1.00 . A A . 72 GLY H 1 1
15 43543 1 1 72 GLY HA2 H -38.616 30.235 15.130 1.00 . A A . 72 GLY HA2 1 1
15 43544 1 1 72 GLY HA3 H -39.143 31.229 16.490 1.00 . A A . 72 GLY HA3 1 1
15 43545 1 1 72 GLY N N -38.705 32.309 14.723 1.00 . A A . 72 GLY N 1 1
15 43546 1 1 72 GLY O O -41.557 31.015 15.838 1.00 . A A . 72 GLY O 1 1
15 43547 1 1 73 ASP C C -42.323 28.889 12.614 1.00 . A A . 73 ASP C 1 1
15 43548 1 1 73 ASP CA C -42.235 30.233 13.306 1.00 . A A . 73 ASP CA 1 1
15 43549 1 1 73 ASP CB C -42.576 31.332 12.286 1.00 . A A . 73 ASP CB 1 1
15 43550 1 1 73 ASP CG C -44.032 31.191 11.838 1.00 . A A . 73 ASP CG 1 1
15 43551 1 1 73 ASP H H -40.096 30.377 13.189 1.00 . A A . 73 ASP H 1 1
15 43552 1 1 73 ASP HA H -42.931 30.251 14.140 1.00 . A A . 73 ASP HA 1 1
15 43553 1 1 73 ASP HB2 H -42.439 32.300 12.738 1.00 . A A . 73 ASP HB2 1 1
15 43554 1 1 73 ASP HB3 H -41.926 31.246 11.424 1.00 . A A . 73 ASP HB3 1 1
15 43555 1 1 73 ASP N N -40.859 30.488 13.794 1.00 . A A . 73 ASP N 1 1
15 43556 1 1 73 ASP O O -43.392 28.336 12.469 1.00 . A A . 73 ASP O 1 1
15 43557 1 1 73 ASP OD1 O -44.723 30.420 12.481 1.00 . A A . 73 ASP OD1 1 1
15 43558 1 1 73 ASP OD2 O -44.368 31.867 10.879 1.00 . A A . 73 ASP OD2 1 1
15 43559 1 1 74 ASN C C -42.097 27.147 10.275 1.00 . A A . 74 ASN C 1 1
15 43560 1 1 74 ASN CA C -41.210 27.070 11.509 1.00 . A A . 74 ASN CA 1 1
15 43561 1 1 74 ASN CB C -41.775 26.009 12.469 1.00 . A A . 74 ASN CB 1 1
15 43562 1 1 74 ASN CG C -40.939 24.730 12.358 1.00 . A A . 74 ASN CG 1 1
15 43563 1 1 74 ASN H H -40.355 28.862 12.334 1.00 . A A . 74 ASN H 1 1
15 43564 1 1 74 ASN HA H -40.196 26.820 11.204 1.00 . A A . 74 ASN HA 1 1
15 43565 1 1 74 ASN HB2 H -41.736 26.373 13.484 1.00 . A A . 74 ASN HB2 1 1
15 43566 1 1 74 ASN HB3 H -42.800 25.788 12.210 1.00 . A A . 74 ASN HB3 1 1
15 43567 1 1 74 ASN HD21 H -42.520 23.566 12.059 1.00 . A A . 74 ASN HD21 1 1
15 43568 1 1 74 ASN HD22 H -41.023 22.767 12.073 1.00 . A A . 74 ASN HD22 1 1
15 43569 1 1 74 ASN N N -41.198 28.381 12.197 1.00 . A A . 74 ASN N 1 1
15 43570 1 1 74 ASN ND2 N -41.544 23.594 12.146 1.00 . A A . 74 ASN ND2 1 1
15 43571 1 1 74 ASN O O -42.182 26.212 9.502 1.00 . A A . 74 ASN O 1 1
15 43572 1 1 74 ASN OD1 O -39.728 24.756 12.461 1.00 . A A . 74 ASN OD1 1 1
15 43573 1 1 75 THR C C -43.492 29.878 8.417 1.00 . A A . 75 THR C 1 1
15 43574 1 1 75 THR CA C -43.629 28.465 8.952 1.00 . A A . 75 THR CA 1 1
15 43575 1 1 75 THR CB C -45.082 28.247 9.395 1.00 . A A . 75 THR CB 1 1
15 43576 1 1 75 THR CG2 C -45.767 27.190 8.518 1.00 . A A . 75 THR CG2 1 1
15 43577 1 1 75 THR H H -42.627 28.995 10.760 1.00 . A A . 75 THR H 1 1
15 43578 1 1 75 THR HA H -43.351 27.759 8.170 1.00 . A A . 75 THR HA 1 1
15 43579 1 1 75 THR HB H -45.638 29.184 9.434 1.00 . A A . 75 THR HB 1 1
15 43580 1 1 75 THR HG1 H -45.156 28.340 11.330 1.00 . A A . 75 THR HG1 1 1
15 43581 1 1 75 THR HG21 H -45.230 26.257 8.587 1.00 . A A . 75 THR HG21 1 1
15 43582 1 1 75 THR HG22 H -46.783 27.042 8.852 1.00 . A A . 75 THR HG22 1 1
15 43583 1 1 75 THR HG23 H -45.774 27.520 7.489 1.00 . A A . 75 THR HG23 1 1
15 43584 1 1 75 THR N N -42.740 28.275 10.115 1.00 . A A . 75 THR N 1 1
15 43585 1 1 75 THR O O -43.058 30.777 9.124 1.00 . A A . 75 THR O 1 1
15 43586 1 1 75 THR OG1 O -45.001 27.654 10.675 1.00 . A A . 75 THR OG1 1 1
15 43587 1 1 76 ILE C C -45.029 31.701 5.775 1.00 . A A . 76 ILE C 1 1
15 43588 1 1 76 ILE CA C -43.768 31.387 6.566 1.00 . A A . 76 ILE CA 1 1
15 43589 1 1 76 ILE CB C -42.557 31.391 5.625 1.00 . A A . 76 ILE CB 1 1
15 43590 1 1 76 ILE CD1 C -40.996 32.833 4.337 1.00 . A A . 76 ILE CD1 1 1
15 43591 1 1 76 ILE CG1 C -42.373 32.769 5.003 1.00 . A A . 76 ILE CG1 1 1
15 43592 1 1 76 ILE CG2 C -42.803 30.374 4.499 1.00 . A A . 76 ILE CG2 1 1
15 43593 1 1 76 ILE H H -44.202 29.294 6.663 1.00 . A A . 76 ILE H 1 1
15 43594 1 1 76 ILE HA H -43.652 32.136 7.349 1.00 . A A . 76 ILE HA 1 1
15 43595 1 1 76 ILE HB H -41.661 31.131 6.194 1.00 . A A . 76 ILE HB 1 1
15 43596 1 1 76 ILE HD11 H -40.845 31.957 3.724 1.00 . A A . 76 ILE HD11 1 1
15 43597 1 1 76 ILE HD12 H -40.931 33.717 3.718 1.00 . A A . 76 ILE HD12 1 1
15 43598 1 1 76 ILE HD13 H -40.227 32.873 5.094 1.00 . A A . 76 ILE HD13 1 1
15 43599 1 1 76 ILE HG12 H -43.142 32.937 4.264 1.00 . A A . 76 ILE HG12 1 1
15 43600 1 1 76 ILE HG13 H -42.443 33.528 5.770 1.00 . A A . 76 ILE HG13 1 1
15 43601 1 1 76 ILE HG21 H -43.341 29.525 4.887 1.00 . A A . 76 ILE HG21 1 1
15 43602 1 1 76 ILE HG22 H -43.382 30.834 3.708 1.00 . A A . 76 ILE HG22 1 1
15 43603 1 1 76 ILE HG23 H -41.858 30.039 4.099 1.00 . A A . 76 ILE HG23 1 1
15 43604 1 1 76 ILE N N -43.863 30.049 7.183 1.00 . A A . 76 ILE N 1 1
15 43605 1 1 76 ILE O O -45.422 30.958 4.893 1.00 . A A . 76 ILE O 1 1
15 43606 1 1 77 ASP C C -46.581 33.597 3.987 1.00 . A A . 77 ASP C 1 1
15 43607 1 1 77 ASP CA C -46.887 33.181 5.412 1.00 . A A . 77 ASP CA 1 1
15 43608 1 1 77 ASP CB C -47.505 34.373 6.149 1.00 . A A . 77 ASP CB 1 1
15 43609 1 1 77 ASP CG C -47.529 34.076 7.648 1.00 . A A . 77 ASP CG 1 1
15 43610 1 1 77 ASP H H -45.305 33.337 6.853 1.00 . A A . 77 ASP H 1 1
15 43611 1 1 77 ASP HA H -47.577 32.333 5.393 1.00 . A A . 77 ASP HA 1 1
15 43612 1 1 77 ASP HB2 H -46.913 35.260 5.972 1.00 . A A . 77 ASP HB2 1 1
15 43613 1 1 77 ASP HB3 H -48.513 34.539 5.800 1.00 . A A . 77 ASP HB3 1 1
15 43614 1 1 77 ASP N N -45.649 32.789 6.120 1.00 . A A . 77 ASP N 1 1
15 43615 1 1 77 ASP O O -45.458 33.914 3.653 1.00 . A A . 77 ASP O 1 1
15 43616 1 1 77 ASP OD1 O -48.449 33.381 8.047 1.00 . A A . 77 ASP OD1 1 1
15 43617 1 1 77 ASP OD2 O -46.624 34.556 8.310 1.00 . A A . 77 ASP OD2 1 1
15 43618 1 1 78 PHE C C -46.682 35.322 1.650 1.00 . A A . 78 PHE C 1 1
15 43619 1 1 78 PHE CA C -47.400 33.968 1.769 1.00 . A A . 78 PHE CA 1 1
15 43620 1 1 78 PHE CB C -48.801 34.053 1.127 1.00 . A A . 78 PHE CB 1 1
15 43621 1 1 78 PHE CD1 C -48.665 36.263 -0.077 1.00 . A A . 78 PHE CD1 1 1
15 43622 1 1 78 PHE CD2 C -50.123 36.088 1.792 1.00 . A A . 78 PHE CD2 1 1
15 43623 1 1 78 PHE CE1 C -49.031 37.578 -0.243 1.00 . A A . 78 PHE CE1 1 1
15 43624 1 1 78 PHE CE2 C -50.489 37.398 1.628 1.00 . A A . 78 PHE CE2 1 1
15 43625 1 1 78 PHE CG C -49.209 35.508 0.942 1.00 . A A . 78 PHE CG 1 1
15 43626 1 1 78 PHE CZ C -49.943 38.147 0.613 1.00 . A A . 78 PHE CZ 1 1
15 43627 1 1 78 PHE H H -48.475 33.318 3.499 1.00 . A A . 78 PHE H 1 1
15 43628 1 1 78 PHE HA H -46.799 33.207 1.275 1.00 . A A . 78 PHE HA 1 1
15 43629 1 1 78 PHE HB2 H -48.794 33.569 0.178 1.00 . A A . 78 PHE HB2 1 1
15 43630 1 1 78 PHE HB3 H -49.521 33.564 1.766 1.00 . A A . 78 PHE HB3 1 1
15 43631 1 1 78 PHE HD1 H -47.950 35.819 -0.746 1.00 . A A . 78 PHE HD1 1 1
15 43632 1 1 78 PHE HD2 H -50.554 35.506 2.591 1.00 . A A . 78 PHE HD2 1 1
15 43633 1 1 78 PHE HE1 H -48.615 38.159 -1.055 1.00 . A A . 78 PHE HE1 1 1
15 43634 1 1 78 PHE HE2 H -51.226 37.835 2.280 1.00 . A A . 78 PHE HE2 1 1
15 43635 1 1 78 PHE HZ H -50.222 39.180 0.495 1.00 . A A . 78 PHE HZ 1 1
15 43636 1 1 78 PHE N N -47.588 33.582 3.176 1.00 . A A . 78 PHE N 1 1
15 43637 1 1 78 PHE O O -45.644 35.423 1.028 1.00 . A A . 78 PHE O 1 1
15 43638 1 1 79 LEU C C -45.117 37.607 2.383 1.00 . A A . 79 LEU C 1 1
15 43639 1 1 79 LEU CA C -46.634 37.674 2.187 1.00 . A A . 79 LEU CA 1 1
15 43640 1 1 79 LEU CB C -47.243 38.520 3.307 1.00 . A A . 79 LEU CB 1 1
15 43641 1 1 79 LEU CD1 C -47.467 40.427 1.714 1.00 . A A . 79 LEU CD1 1 1
15 43642 1 1 79 LEU CD2 C -47.544 40.826 4.167 1.00 . A A . 79 LEU CD2 1 1
15 43643 1 1 79 LEU CG C -46.905 39.989 3.068 1.00 . A A . 79 LEU CG 1 1
15 43644 1 1 79 LEU H H -48.095 36.203 2.735 1.00 . A A . 79 LEU H 1 1
15 43645 1 1 79 LEU HA H -46.846 38.115 1.212 1.00 . A A . 79 LEU HA 1 1
15 43646 1 1 79 LEU HB2 H -48.316 38.390 3.318 1.00 . A A . 79 LEU HB2 1 1
15 43647 1 1 79 LEU HB3 H -46.841 38.205 4.258 1.00 . A A . 79 LEU HB3 1 1
15 43648 1 1 79 LEU HD11 H -48.303 39.799 1.444 1.00 . A A . 79 LEU HD11 1 1
15 43649 1 1 79 LEU HD12 H -47.799 41.455 1.772 1.00 . A A . 79 LEU HD12 1 1
15 43650 1 1 79 LEU HD13 H -46.700 40.344 0.957 1.00 . A A . 79 LEU HD13 1 1
15 43651 1 1 79 LEU HD21 H -48.609 40.641 4.191 1.00 . A A . 79 LEU HD21 1 1
15 43652 1 1 79 LEU HD22 H -47.116 40.560 5.121 1.00 . A A . 79 LEU HD22 1 1
15 43653 1 1 79 LEU HD23 H -47.368 41.870 3.976 1.00 . A A . 79 LEU HD23 1 1
15 43654 1 1 79 LEU HG H -45.834 40.125 3.081 1.00 . A A . 79 LEU HG 1 1
15 43655 1 1 79 LEU N N -47.255 36.330 2.249 1.00 . A A . 79 LEU N 1 1
15 43656 1 1 79 LEU O O -44.369 38.027 1.522 1.00 . A A . 79 LEU O 1 1
15 43657 1 1 80 GLU C C -42.459 36.616 2.509 1.00 . A A . 80 GLU C 1 1
15 43658 1 1 80 GLU CA C -43.222 36.990 3.786 1.00 . A A . 80 GLU CA 1 1
15 43659 1 1 80 GLU CB C -42.996 35.884 4.848 1.00 . A A . 80 GLU CB 1 1
15 43660 1 1 80 GLU CD C -43.103 35.341 7.305 1.00 . A A . 80 GLU CD 1 1
15 43661 1 1 80 GLU CG C -43.372 36.420 6.238 1.00 . A A . 80 GLU CG 1 1
15 43662 1 1 80 GLU H H -45.338 36.775 4.186 1.00 . A A . 80 GLU H 1 1
15 43663 1 1 80 GLU HA H -42.862 37.952 4.148 1.00 . A A . 80 GLU HA 1 1
15 43664 1 1 80 GLU HB2 H -43.609 35.029 4.615 1.00 . A A . 80 GLU HB2 1 1
15 43665 1 1 80 GLU HB3 H -41.958 35.585 4.845 1.00 . A A . 80 GLU HB3 1 1
15 43666 1 1 80 GLU HG2 H -42.781 37.293 6.462 1.00 . A A . 80 GLU HG2 1 1
15 43667 1 1 80 GLU HG3 H -44.420 36.685 6.257 1.00 . A A . 80 GLU HG3 1 1
15 43668 1 1 80 GLU N N -44.693 37.091 3.518 1.00 . A A . 80 GLU N 1 1
15 43669 1 1 80 GLU O O -41.605 37.361 2.034 1.00 . A A . 80 GLU O 1 1
15 43670 1 1 80 GLU OE1 O -43.926 34.445 7.393 1.00 . A A . 80 GLU OE1 1 1
15 43671 1 1 80 GLU OE2 O -42.094 35.479 7.973 1.00 . A A . 80 GLU OE2 1 1
15 43672 1 1 81 TYR C C -42.169 36.091 -0.348 1.00 . A A . 81 TYR C 1 1
15 43673 1 1 81 TYR CA C -42.103 35.026 0.736 1.00 . A A . 81 TYR CA 1 1
15 43674 1 1 81 TYR CB C -42.837 33.777 0.224 1.00 . A A . 81 TYR CB 1 1
15 43675 1 1 81 TYR CD1 C -41.282 33.304 -1.727 1.00 . A A . 81 TYR CD1 1 1
15 43676 1 1 81 TYR CD2 C -43.595 33.624 -2.193 1.00 . A A . 81 TYR CD2 1 1
15 43677 1 1 81 TYR CE1 C -41.046 33.056 -3.067 1.00 . A A . 81 TYR CE1 1 1
15 43678 1 1 81 TYR CE2 C -43.355 33.376 -3.533 1.00 . A A . 81 TYR CE2 1 1
15 43679 1 1 81 TYR CG C -42.559 33.584 -1.277 1.00 . A A . 81 TYR CG 1 1
15 43680 1 1 81 TYR CZ C -42.082 33.091 -3.979 1.00 . A A . 81 TYR CZ 1 1
15 43681 1 1 81 TYR H H -43.477 34.920 2.387 1.00 . A A . 81 TYR H 1 1
15 43682 1 1 81 TYR HA H -41.061 34.802 0.958 1.00 . A A . 81 TYR HA 1 1
15 43683 1 1 81 TYR HB2 H -42.495 32.906 0.765 1.00 . A A . 81 TYR HB2 1 1
15 43684 1 1 81 TYR HB3 H -43.901 33.892 0.376 1.00 . A A . 81 TYR HB3 1 1
15 43685 1 1 81 TYR HD1 H -40.461 33.303 -1.031 1.00 . A A . 81 TYR HD1 1 1
15 43686 1 1 81 TYR HD2 H -44.598 33.870 -1.864 1.00 . A A . 81 TYR HD2 1 1
15 43687 1 1 81 TYR HE1 H -40.043 32.837 -3.404 1.00 . A A . 81 TYR HE1 1 1
15 43688 1 1 81 TYR HE2 H -44.173 33.406 -4.237 1.00 . A A . 81 TYR HE2 1 1
15 43689 1 1 81 TYR HH H -41.779 31.869 -5.418 1.00 . A A . 81 TYR HH 1 1
15 43690 1 1 81 TYR N N -42.784 35.479 1.974 1.00 . A A . 81 TYR N 1 1
15 43691 1 1 81 TYR O O -41.154 36.572 -0.825 1.00 . A A . 81 TYR O 1 1
15 43692 1 1 81 TYR OH O -41.851 32.821 -5.314 1.00 . A A . 81 TYR OH 1 1
15 43693 1 1 82 VAL C C -42.578 38.624 -1.577 1.00 . A A . 82 VAL C 1 1
15 43694 1 1 82 VAL CA C -43.542 37.468 -1.762 1.00 . A A . 82 VAL CA 1 1
15 43695 1 1 82 VAL CB C -44.969 37.982 -1.692 1.00 . A A . 82 VAL CB 1 1
15 43696 1 1 82 VAL CG1 C -45.148 39.086 -2.713 1.00 . A A . 82 VAL CG1 1 1
15 43697 1 1 82 VAL CG2 C -45.910 36.843 -2.039 1.00 . A A . 82 VAL CG2 1 1
15 43698 1 1 82 VAL H H -44.149 36.030 -0.296 1.00 . A A . 82 VAL H 1 1
15 43699 1 1 82 VAL HA H -43.355 37.013 -2.721 1.00 . A A . 82 VAL HA 1 1
15 43700 1 1 82 VAL HB H -45.185 38.354 -0.701 1.00 . A A . 82 VAL HB 1 1
15 43701 1 1 82 VAL HG11 H -44.740 38.771 -3.660 1.00 . A A . 82 VAL HG11 1 1
15 43702 1 1 82 VAL HG12 H -46.195 39.301 -2.831 1.00 . A A . 82 VAL HG12 1 1
15 43703 1 1 82 VAL HG13 H -44.634 39.972 -2.380 1.00 . A A . 82 VAL HG13 1 1
15 43704 1 1 82 VAL HG21 H -45.625 36.413 -2.990 1.00 . A A . 82 VAL HG21 1 1
15 43705 1 1 82 VAL HG22 H -45.853 36.082 -1.276 1.00 . A A . 82 VAL HG22 1 1
15 43706 1 1 82 VAL HG23 H -46.919 37.214 -2.102 1.00 . A A . 82 VAL HG23 1 1
15 43707 1 1 82 VAL N N -43.367 36.442 -0.715 1.00 . A A . 82 VAL N 1 1
15 43708 1 1 82 VAL O O -41.933 39.056 -2.523 1.00 . A A . 82 VAL O 1 1
15 43709 1 1 83 ALA C C -40.222 39.910 -0.750 1.00 . A A . 83 ALA C 1 1
15 43710 1 1 83 ALA CA C -41.567 40.237 -0.145 1.00 . A A . 83 ALA CA 1 1
15 43711 1 1 83 ALA CB C -41.396 40.426 1.360 1.00 . A A . 83 ALA CB 1 1
15 43712 1 1 83 ALA H H -43.026 38.747 0.357 1.00 . A A . 83 ALA H 1 1
15 43713 1 1 83 ALA HA H -41.965 41.137 -0.614 1.00 . A A . 83 ALA HA 1 1
15 43714 1 1 83 ALA HB1 H -42.249 40.015 1.877 1.00 . A A . 83 ALA HB1 1 1
15 43715 1 1 83 ALA HB2 H -40.502 39.919 1.689 1.00 . A A . 83 ALA HB2 1 1
15 43716 1 1 83 ALA HB3 H -41.313 41.477 1.586 1.00 . A A . 83 ALA HB3 1 1
15 43717 1 1 83 ALA N N -42.490 39.117 -0.378 1.00 . A A . 83 ALA N 1 1
15 43718 1 1 83 ALA O O -39.630 40.714 -1.450 1.00 . A A . 83 ALA O 1 1
15 43719 1 1 84 ALA C C -38.412 38.576 -2.522 1.00 . A A . 84 ALA C 1 1
15 43720 1 1 84 ALA CA C -38.448 38.320 -1.027 1.00 . A A . 84 ALA CA 1 1
15 43721 1 1 84 ALA CB C -38.245 36.818 -0.785 1.00 . A A . 84 ALA CB 1 1
15 43722 1 1 84 ALA H H -40.268 38.104 0.103 1.00 . A A . 84 ALA H 1 1
15 43723 1 1 84 ALA HA H -37.667 38.905 -0.550 1.00 . A A . 84 ALA HA 1 1
15 43724 1 1 84 ALA HB1 H -38.474 36.577 0.242 1.00 . A A . 84 ALA HB1 1 1
15 43725 1 1 84 ALA HB2 H -38.897 36.255 -1.437 1.00 . A A . 84 ALA HB2 1 1
15 43726 1 1 84 ALA HB3 H -37.221 36.552 -0.996 1.00 . A A . 84 ALA HB3 1 1
15 43727 1 1 84 ALA N N -39.756 38.721 -0.474 1.00 . A A . 84 ALA N 1 1
15 43728 1 1 84 ALA O O -37.488 39.185 -3.027 1.00 . A A . 84 ALA O 1 1
15 43729 1 1 85 LEU C C -39.103 39.767 -5.000 1.00 . A A . 85 LEU C 1 1
15 43730 1 1 85 LEU CA C -39.445 38.324 -4.680 1.00 . A A . 85 LEU CA 1 1
15 43731 1 1 85 LEU CB C -40.867 38.059 -5.227 1.00 . A A . 85 LEU CB 1 1
15 43732 1 1 85 LEU CD1 C -42.905 36.640 -5.082 1.00 . A A . 85 LEU CD1 1 1
15 43733 1 1 85 LEU CD2 C -40.668 35.571 -5.168 1.00 . A A . 85 LEU CD2 1 1
15 43734 1 1 85 LEU CG C -41.443 36.770 -4.640 1.00 . A A . 85 LEU CG 1 1
15 43735 1 1 85 LEU H H -40.150 37.618 -2.763 1.00 . A A . 85 LEU H 1 1
15 43736 1 1 85 LEU HA H -38.713 37.669 -5.153 1.00 . A A . 85 LEU HA 1 1
15 43737 1 1 85 LEU HB2 H -41.508 38.890 -4.970 1.00 . A A . 85 LEU HB2 1 1
15 43738 1 1 85 LEU HB3 H -40.824 37.974 -6.302 1.00 . A A . 85 LEU HB3 1 1
15 43739 1 1 85 LEU HD11 H -43.421 37.571 -4.908 1.00 . A A . 85 LEU HD11 1 1
15 43740 1 1 85 LEU HD12 H -42.945 36.404 -6.134 1.00 . A A . 85 LEU HD12 1 1
15 43741 1 1 85 LEU HD13 H -43.389 35.853 -4.525 1.00 . A A . 85 LEU HD13 1 1
15 43742 1 1 85 LEU HD21 H -39.853 35.906 -5.781 1.00 . A A . 85 LEU HD21 1 1
15 43743 1 1 85 LEU HD22 H -40.282 34.996 -4.342 1.00 . A A . 85 LEU HD22 1 1
15 43744 1 1 85 LEU HD23 H -41.322 34.946 -5.759 1.00 . A A . 85 LEU HD23 1 1
15 43745 1 1 85 LEU HG H -41.382 36.797 -3.565 1.00 . A A . 85 LEU HG 1 1
15 43746 1 1 85 LEU N N -39.422 38.107 -3.211 1.00 . A A . 85 LEU N 1 1
15 43747 1 1 85 LEU O O -38.034 40.057 -5.499 1.00 . A A . 85 LEU O 1 1
15 43748 1 1 86 ASN C C -38.344 42.483 -4.765 1.00 . A A . 86 ASN C 1 1
15 43749 1 1 86 ASN CA C -39.803 42.097 -4.950 1.00 . A A . 86 ASN CA 1 1
15 43750 1 1 86 ASN CB C -40.655 42.904 -3.964 1.00 . A A . 86 ASN CB 1 1
15 43751 1 1 86 ASN CG C -41.027 44.245 -4.602 1.00 . A A . 86 ASN CG 1 1
15 43752 1 1 86 ASN H H -40.861 40.349 -4.251 1.00 . A A . 86 ASN H 1 1
15 43753 1 1 86 ASN HA H -40.098 42.310 -5.975 1.00 . A A . 86 ASN HA 1 1
15 43754 1 1 86 ASN HB2 H -41.558 42.359 -3.728 1.00 . A A . 86 ASN HB2 1 1
15 43755 1 1 86 ASN HB3 H -40.097 43.080 -3.057 1.00 . A A . 86 ASN HB3 1 1
15 43756 1 1 86 ASN HD21 H -42.374 44.681 -3.210 1.00 . A A . 86 ASN HD21 1 1
15 43757 1 1 86 ASN HD22 H -42.186 45.848 -4.430 1.00 . A A . 86 ASN HD22 1 1
15 43758 1 1 86 ASN N N -40.024 40.648 -4.681 1.00 . A A . 86 ASN N 1 1
15 43759 1 1 86 ASN ND2 N -41.938 44.985 -4.034 1.00 . A A . 86 ASN ND2 1 1
15 43760 1 1 86 ASN O O -37.817 43.296 -5.500 1.00 . A A . 86 ASN O 1 1
15 43761 1 1 86 ASN OD1 O -40.492 44.627 -5.624 1.00 . A A . 86 ASN OD1 1 1
15 43762 1 1 87 LEU C C -35.401 41.538 -4.596 1.00 . A A . 87 LEU C 1 1
15 43763 1 1 87 LEU CA C -36.294 42.215 -3.558 1.00 . A A . 87 LEU CA 1 1
15 43764 1 1 87 LEU CB C -35.906 41.699 -2.158 1.00 . A A . 87 LEU CB 1 1
15 43765 1 1 87 LEU CD1 C -33.475 42.124 -2.626 1.00 . A A . 87 LEU CD1 1 1
15 43766 1 1 87 LEU CD2 C -34.907 43.943 -1.631 1.00 . A A . 87 LEU CD2 1 1
15 43767 1 1 87 LEU CG C -34.642 42.427 -1.670 1.00 . A A . 87 LEU CG 1 1
15 43768 1 1 87 LEU H H -38.178 41.238 -3.225 1.00 . A A . 87 LEU H 1 1
15 43769 1 1 87 LEU HA H -36.164 43.289 -3.623 1.00 . A A . 87 LEU HA 1 1
15 43770 1 1 87 LEU HB2 H -36.717 41.879 -1.469 1.00 . A A . 87 LEU HB2 1 1
15 43771 1 1 87 LEU HB3 H -35.715 40.637 -2.206 1.00 . A A . 87 LEU HB3 1 1
15 43772 1 1 87 LEU HD11 H -33.543 41.102 -2.971 1.00 . A A . 87 LEU HD11 1 1
15 43773 1 1 87 LEU HD12 H -33.510 42.786 -3.476 1.00 . A A . 87 LEU HD12 1 1
15 43774 1 1 87 LEU HD13 H -32.537 42.260 -2.109 1.00 . A A . 87 LEU HD13 1 1
15 43775 1 1 87 LEU HD21 H -35.958 44.123 -1.456 1.00 . A A . 87 LEU HD21 1 1
15 43776 1 1 87 LEU HD22 H -34.333 44.391 -0.833 1.00 . A A . 87 LEU HD22 1 1
15 43777 1 1 87 LEU HD23 H -34.622 44.395 -2.567 1.00 . A A . 87 LEU HD23 1 1
15 43778 1 1 87 LEU HG H -34.391 42.082 -0.679 1.00 . A A . 87 LEU HG 1 1
15 43779 1 1 87 LEU N N -37.714 41.891 -3.796 1.00 . A A . 87 LEU N 1 1
15 43780 1 1 87 LEU O O -34.744 42.193 -5.378 1.00 . A A . 87 LEU O 1 1
15 43781 1 1 88 VAL C C -35.042 39.698 -7.006 1.00 . A A . 88 VAL C 1 1
15 43782 1 1 88 VAL CA C -34.574 39.490 -5.565 1.00 . A A . 88 VAL CA 1 1
15 43783 1 1 88 VAL CB C -34.671 37.997 -5.227 1.00 . A A . 88 VAL CB 1 1
15 43784 1 1 88 VAL CG1 C -33.764 37.205 -6.171 1.00 . A A . 88 VAL CG1 1 1
15 43785 1 1 88 VAL CG2 C -34.210 37.781 -3.786 1.00 . A A . 88 VAL CG2 1 1
15 43786 1 1 88 VAL H H -35.976 39.750 -3.953 1.00 . A A . 88 VAL H 1 1
15 43787 1 1 88 VAL HA H -33.545 39.835 -5.478 1.00 . A A . 88 VAL HA 1 1
15 43788 1 1 88 VAL HB H -35.693 37.664 -5.338 1.00 . A A . 88 VAL HB 1 1
15 43789 1 1 88 VAL HG11 H -32.743 37.537 -6.059 1.00 . A A . 88 VAL HG11 1 1
15 43790 1 1 88 VAL HG12 H -33.822 36.152 -5.934 1.00 . A A . 88 VAL HG12 1 1
15 43791 1 1 88 VAL HG13 H -34.079 37.357 -7.193 1.00 . A A . 88 VAL HG13 1 1
15 43792 1 1 88 VAL HG21 H -33.189 38.117 -3.676 1.00 . A A . 88 VAL HG21 1 1
15 43793 1 1 88 VAL HG22 H -34.843 38.342 -3.114 1.00 . A A . 88 VAL HG22 1 1
15 43794 1 1 88 VAL HG23 H -34.266 36.732 -3.538 1.00 . A A . 88 VAL HG23 1 1
15 43795 1 1 88 VAL N N -35.414 40.235 -4.592 1.00 . A A . 88 VAL N 1 1
15 43796 1 1 88 VAL O O -34.273 40.116 -7.851 1.00 . A A . 88 VAL O 1 1
15 43797 1 1 89 LEU C C -36.301 40.867 -9.282 1.00 . A A . 89 LEU C 1 1
15 43798 1 1 89 LEU CA C -36.816 39.576 -8.648 1.00 . A A . 89 LEU CA 1 1
15 43799 1 1 89 LEU CB C -38.353 39.627 -8.590 1.00 . A A . 89 LEU CB 1 1
15 43800 1 1 89 LEU CD1 C -39.007 37.252 -8.950 1.00 . A A . 89 LEU CD1 1 1
15 43801 1 1 89 LEU CD2 C -40.334 39.084 -10.003 1.00 . A A . 89 LEU CD2 1 1
15 43802 1 1 89 LEU CG C -38.928 38.634 -9.600 1.00 . A A . 89 LEU CG 1 1
15 43803 1 1 89 LEU H H -36.874 39.065 -6.552 1.00 . A A . 89 LEU H 1 1
15 43804 1 1 89 LEU HA H -36.484 38.733 -9.254 1.00 . A A . 89 LEU HA 1 1
15 43805 1 1 89 LEU HB2 H -38.690 39.364 -7.604 1.00 . A A . 89 LEU HB2 1 1
15 43806 1 1 89 LEU HB3 H -38.692 40.625 -8.825 1.00 . A A . 89 LEU HB3 1 1
15 43807 1 1 89 LEU HD11 H -39.559 37.316 -8.023 1.00 . A A . 89 LEU HD11 1 1
15 43808 1 1 89 LEU HD12 H -39.509 36.564 -9.614 1.00 . A A . 89 LEU HD12 1 1
15 43809 1 1 89 LEU HD13 H -38.012 36.887 -8.746 1.00 . A A . 89 LEU HD13 1 1
15 43810 1 1 89 LEU HD21 H -40.334 40.144 -10.204 1.00 . A A . 89 LEU HD21 1 1
15 43811 1 1 89 LEU HD22 H -40.644 38.555 -10.892 1.00 . A A . 89 LEU HD22 1 1
15 43812 1 1 89 LEU HD23 H -41.027 38.874 -9.203 1.00 . A A . 89 LEU HD23 1 1
15 43813 1 1 89 LEU HG H -38.295 38.591 -10.472 1.00 . A A . 89 LEU HG 1 1
15 43814 1 1 89 LEU N N -36.290 39.401 -7.264 1.00 . A A . 89 LEU N 1 1
15 43815 1 1 89 LEU O O -35.427 40.837 -10.126 1.00 . A A . 89 LEU O 1 1
15 43816 1 1 90 ARG C C -35.055 43.701 -8.849 1.00 . A A . 90 ARG C 1 1
15 43817 1 1 90 ARG CA C -36.390 43.268 -9.444 1.00 . A A . 90 ARG CA 1 1
15 43818 1 1 90 ARG CB C -37.441 44.342 -9.129 1.00 . A A . 90 ARG CB 1 1
15 43819 1 1 90 ARG CD C -38.512 46.402 -10.041 1.00 . A A . 90 ARG CD 1 1
15 43820 1 1 90 ARG CG C -37.277 45.501 -10.115 1.00 . A A . 90 ARG CG 1 1
15 43821 1 1 90 ARG CZ C -37.433 47.792 -8.387 1.00 . A A . 90 ARG CZ 1 1
15 43822 1 1 90 ARG H H -37.547 41.960 -8.183 1.00 . A A . 90 ARG H 1 1
15 43823 1 1 90 ARG HA H -36.272 43.148 -10.520 1.00 . A A . 90 ARG HA 1 1
15 43824 1 1 90 ARG HB2 H -38.431 43.922 -9.220 1.00 . A A . 90 ARG HB2 1 1
15 43825 1 1 90 ARG HB3 H -37.299 44.702 -8.120 1.00 . A A . 90 ARG HB3 1 1
15 43826 1 1 90 ARG HD2 H -38.496 47.113 -10.854 1.00 . A A . 90 ARG HD2 1 1
15 43827 1 1 90 ARG HD3 H -39.408 45.802 -10.108 1.00 . A A . 90 ARG HD3 1 1
15 43828 1 1 90 ARG HE H -39.290 47.117 -8.162 1.00 . A A . 90 ARG HE 1 1
15 43829 1 1 90 ARG HG2 H -36.397 46.072 -9.863 1.00 . A A . 90 ARG HG2 1 1
15 43830 1 1 90 ARG HG3 H -37.171 45.113 -11.118 1.00 . A A . 90 ARG HG3 1 1
15 43831 1 1 90 ARG HH11 H -37.483 48.970 -10.003 1.00 . A A . 90 ARG HH11 1 1
15 43832 1 1 90 ARG HH12 H -36.182 49.268 -8.899 1.00 . A A . 90 ARG HH12 1 1
15 43833 1 1 90 ARG HH21 H -37.202 46.733 -6.704 1.00 . A A . 90 ARG HH21 1 1
15 43834 1 1 90 ARG HH22 H -36.017 47.965 -6.981 1.00 . A A . 90 ARG HH22 1 1
15 43835 1 1 90 ARG N N -36.845 41.978 -8.866 1.00 . A A . 90 ARG N 1 1
15 43836 1 1 90 ARG NE N -38.502 47.132 -8.743 1.00 . A A . 90 ARG NE 1 1
15 43837 1 1 90 ARG NH1 N -36.998 48.751 -9.157 1.00 . A A . 90 ARG NH1 1 1
15 43838 1 1 90 ARG NH2 N -36.838 47.472 -7.270 1.00 . A A . 90 ARG NH2 1 1
15 43839 1 1 90 ARG O O -34.976 44.064 -7.691 1.00 . A A . 90 ARG O 1 1
15 43840 1 1 91 GLY C C -32.581 45.591 -9.113 1.00 . A A . 91 GLY C 1 1
15 43841 1 1 91 GLY CA C -32.685 44.061 -9.150 1.00 . A A . 91 GLY CA 1 1
15 43842 1 1 91 GLY H H -34.137 43.352 -10.578 1.00 . A A . 91 GLY H 1 1
15 43843 1 1 91 GLY HA2 H -32.540 43.667 -8.157 1.00 . A A . 91 GLY HA2 1 1
15 43844 1 1 91 GLY HA3 H -31.923 43.666 -9.806 1.00 . A A . 91 GLY HA3 1 1
15 43845 1 1 91 GLY N N -34.027 43.654 -9.652 1.00 . A A . 91 GLY N 1 1
15 43846 1 1 91 GLY O O -32.862 46.212 -8.107 1.00 . A A . 91 GLY O 1 1
15 43847 1 1 92 THR C C -31.260 48.175 -9.073 1.00 . A A . 92 THR C 1 1
15 43848 1 1 92 THR CA C -32.057 47.643 -10.263 1.00 . A A . 92 THR CA 1 1
15 43849 1 1 92 THR CB C -33.464 48.245 -10.222 1.00 . A A . 92 THR CB 1 1
15 43850 1 1 92 THR CG2 C -33.423 49.753 -10.499 1.00 . A A . 92 THR CG2 1 1
15 43851 1 1 92 THR H H -31.973 45.623 -11.004 1.00 . A A . 92 THR H 1 1
15 43852 1 1 92 THR HA H -31.545 47.922 -11.184 1.00 . A A . 92 THR HA 1 1
15 43853 1 1 92 THR HB H -33.985 47.998 -9.299 1.00 . A A . 92 THR HB 1 1
15 43854 1 1 92 THR HG1 H -33.475 47.454 -11.992 1.00 . A A . 92 THR HG1 1 1
15 43855 1 1 92 THR HG21 H -32.634 50.208 -9.920 1.00 . A A . 92 THR HG21 1 1
15 43856 1 1 92 THR HG22 H -33.237 49.927 -11.549 1.00 . A A . 92 THR HG22 1 1
15 43857 1 1 92 THR HG23 H -34.367 50.201 -10.225 1.00 . A A . 92 THR HG23 1 1
15 43858 1 1 92 THR N N -32.184 46.164 -10.214 1.00 . A A . 92 THR N 1 1
15 43859 1 1 92 THR O O -30.052 48.292 -9.135 1.00 . A A . 92 THR O 1 1
15 43860 1 1 92 THR OG1 O -34.136 47.698 -11.339 1.00 . A A . 92 THR OG1 1 1
15 43861 1 1 93 LEU C C -30.088 48.106 -6.419 1.00 . A A . 93 LEU C 1 1
15 43862 1 1 93 LEU CA C -31.250 49.012 -6.809 1.00 . A A . 93 LEU CA 1 1
15 43863 1 1 93 LEU CB C -32.251 49.063 -5.646 1.00 . A A . 93 LEU CB 1 1
15 43864 1 1 93 LEU CD1 C -34.029 50.508 -4.659 1.00 . A A . 93 LEU CD1 1 1
15 43865 1 1 93 LEU CD2 C -31.657 51.279 -4.656 1.00 . A A . 93 LEU CD2 1 1
15 43866 1 1 93 LEU CG C -32.718 50.508 -5.447 1.00 . A A . 93 LEU CG 1 1
15 43867 1 1 93 LEU H H -32.925 48.375 -8.003 1.00 . A A . 93 LEU H 1 1
15 43868 1 1 93 LEU HA H -30.864 50.007 -7.031 1.00 . A A . 93 LEU HA 1 1
15 43869 1 1 93 LEU HB2 H -33.100 48.439 -5.873 1.00 . A A . 93 LEU HB2 1 1
15 43870 1 1 93 LEU HB3 H -31.779 48.707 -4.744 1.00 . A A . 93 LEU HB3 1 1
15 43871 1 1 93 LEU HD11 H -34.749 49.873 -5.151 1.00 . A A . 93 LEU HD11 1 1
15 43872 1 1 93 LEU HD12 H -33.855 50.140 -3.660 1.00 . A A . 93 LEU HD12 1 1
15 43873 1 1 93 LEU HD13 H -34.420 51.514 -4.604 1.00 . A A . 93 LEU HD13 1 1
15 43874 1 1 93 LEU HD21 H -30.671 50.925 -4.923 1.00 . A A . 93 LEU HD21 1 1
15 43875 1 1 93 LEU HD22 H -31.729 52.333 -4.881 1.00 . A A . 93 LEU HD22 1 1
15 43876 1 1 93 LEU HD23 H -31.812 51.130 -3.597 1.00 . A A . 93 LEU HD23 1 1
15 43877 1 1 93 LEU HG H -32.869 50.978 -6.407 1.00 . A A . 93 LEU HG 1 1
15 43878 1 1 93 LEU N N -31.952 48.488 -8.009 1.00 . A A . 93 LEU N 1 1
15 43879 1 1 93 LEU O O -29.944 47.018 -6.938 1.00 . A A . 93 LEU O 1 1
15 43880 1 1 94 GLU C C -28.487 46.865 -3.892 1.00 . A A . 94 GLU C 1 1
15 43881 1 1 94 GLU CA C -28.119 47.757 -5.067 1.00 . A A . 94 GLU CA 1 1
15 43882 1 1 94 GLU CB C -26.991 48.704 -4.630 1.00 . A A . 94 GLU CB 1 1
15 43883 1 1 94 GLU CD C -27.897 50.795 -5.645 1.00 . A A . 94 GLU CD 1 1
15 43884 1 1 94 GLU CG C -26.773 49.759 -5.715 1.00 . A A . 94 GLU CG 1 1
15 43885 1 1 94 GLU H H -29.434 49.458 -5.115 1.00 . A A . 94 GLU H 1 1
15 43886 1 1 94 GLU HA H -27.794 47.131 -5.897 1.00 . A A . 94 GLU HA 1 1
15 43887 1 1 94 GLU HB2 H -27.260 49.188 -3.701 1.00 . A A . 94 GLU HB2 1 1
15 43888 1 1 94 GLU HB3 H -26.079 48.140 -4.483 1.00 . A A . 94 GLU HB3 1 1
15 43889 1 1 94 GLU HG2 H -25.823 50.250 -5.564 1.00 . A A . 94 GLU HG2 1 1
15 43890 1 1 94 GLU HG3 H -26.781 49.290 -6.688 1.00 . A A . 94 GLU HG3 1 1
15 43891 1 1 94 GLU N N -29.278 48.573 -5.506 1.00 . A A . 94 GLU N 1 1
15 43892 1 1 94 GLU O O -27.704 46.027 -3.486 1.00 . A A . 94 GLU O 1 1
15 43893 1 1 94 GLU OE1 O -28.199 51.192 -4.532 1.00 . A A . 94 GLU OE1 1 1
15 43894 1 1 94 GLU OE2 O -28.389 51.131 -6.710 1.00 . A A . 94 GLU OE2 1 1
15 43895 1 1 95 HIS C C -29.662 44.792 -2.367 1.00 . A A . 95 HIS C 1 1
15 43896 1 1 95 HIS CA C -30.101 46.239 -2.195 1.00 . A A . 95 HIS CA 1 1
15 43897 1 1 95 HIS CB C -31.634 46.287 -2.101 1.00 . A A . 95 HIS CB 1 1
15 43898 1 1 95 HIS CD2 C -33.325 46.763 -4.062 1.00 . A A . 95 HIS CD2 1 1
15 43899 1 1 95 HIS CE1 C -32.523 45.402 -5.423 1.00 . A A . 95 HIS CE1 1 1
15 43900 1 1 95 HIS CG C -32.241 46.122 -3.494 1.00 . A A . 95 HIS CG 1 1
15 43901 1 1 95 HIS H H -30.257 47.767 -3.708 1.00 . A A . 95 HIS H 1 1
15 43902 1 1 95 HIS HA H -29.648 46.636 -1.288 1.00 . A A . 95 HIS HA 1 1
15 43903 1 1 95 HIS HB2 H -31.986 45.491 -1.462 1.00 . A A . 95 HIS HB2 1 1
15 43904 1 1 95 HIS HB3 H -31.943 47.236 -1.690 1.00 . A A . 95 HIS HB3 1 1
15 43905 1 1 95 HIS HD1 H -31.058 44.738 -4.255 1.00 . A A . 95 HIS HD1 1 1
15 43906 1 1 95 HIS HD2 H -33.930 47.516 -3.578 1.00 . A A . 95 HIS HD2 1 1
15 43907 1 1 95 HIS HE1 H -32.343 44.804 -6.301 1.00 . A A . 95 HIS HE1 1 1
15 43908 1 1 95 HIS N N -29.667 47.072 -3.351 1.00 . A A . 95 HIS N 1 1
15 43909 1 1 95 HIS ND1 N -31.826 45.333 -4.369 1.00 . A A . 95 HIS ND1 1 1
15 43910 1 1 95 HIS NE2 N -33.511 46.291 -5.322 1.00 . A A . 95 HIS NE2 1 1
15 43911 1 1 95 HIS O O -29.500 44.072 -1.402 1.00 . A A . 95 HIS O 1 1
15 43912 1 1 96 LYS C C -27.705 42.744 -3.168 1.00 . A A . 96 LYS C 1 1
15 43913 1 1 96 LYS CA C -29.046 42.995 -3.836 1.00 . A A . 96 LYS CA 1 1
15 43914 1 1 96 LYS CB C -28.892 42.780 -5.350 1.00 . A A . 96 LYS CB 1 1
15 43915 1 1 96 LYS CD C -30.787 41.231 -5.842 1.00 . A A . 96 LYS CD 1 1
15 43916 1 1 96 LYS CE C -29.858 40.290 -6.609 1.00 . A A . 96 LYS CE 1 1
15 43917 1 1 96 LYS CG C -30.279 42.666 -5.987 1.00 . A A . 96 LYS CG 1 1
15 43918 1 1 96 LYS H H -29.620 45.001 -4.346 1.00 . A A . 96 LYS H 1 1
15 43919 1 1 96 LYS HA H -29.786 42.315 -3.417 1.00 . A A . 96 LYS HA 1 1
15 43920 1 1 96 LYS HB2 H -28.362 43.617 -5.782 1.00 . A A . 96 LYS HB2 1 1
15 43921 1 1 96 LYS HB3 H -28.332 41.875 -5.532 1.00 . A A . 96 LYS HB3 1 1
15 43922 1 1 96 LYS HD2 H -30.803 40.955 -4.799 1.00 . A A . 96 LYS HD2 1 1
15 43923 1 1 96 LYS HD3 H -31.788 41.160 -6.242 1.00 . A A . 96 LYS HD3 1 1
15 43924 1 1 96 LYS HE2 H -30.447 39.603 -7.198 1.00 . A A . 96 LYS HE2 1 1
15 43925 1 1 96 LYS HE3 H -29.225 40.865 -7.268 1.00 . A A . 96 LYS HE3 1 1
15 43926 1 1 96 LYS HG2 H -30.960 43.342 -5.495 1.00 . A A . 96 LYS HG2 1 1
15 43927 1 1 96 LYS HG3 H -30.218 42.924 -7.034 1.00 . A A . 96 LYS HG3 1 1
15 43928 1 1 96 LYS HZ1 H -28.855 40.079 -4.798 1.00 . A A . 96 LYS HZ1 1 1
15 43929 1 1 96 LYS HZ2 H -29.481 38.628 -5.418 1.00 . A A . 96 LYS HZ2 1 1
15 43930 1 1 96 LYS HZ3 H -28.090 39.315 -6.107 1.00 . A A . 96 LYS HZ3 1 1
15 43931 1 1 96 LYS N N -29.475 44.389 -3.595 1.00 . A A . 96 LYS N 1 1
15 43932 1 1 96 LYS NZ N -29.007 39.519 -5.662 1.00 . A A . 96 LYS NZ 1 1
15 43933 1 1 96 LYS O O -27.513 41.742 -2.510 1.00 . A A . 96 LYS O 1 1
15 43934 1 1 97 LEU C C -25.603 43.397 -1.225 1.00 . A A . 97 LEU C 1 1
15 43935 1 1 97 LEU CA C -25.464 43.501 -2.737 1.00 . A A . 97 LEU CA 1 1
15 43936 1 1 97 LEU CB C -24.619 44.738 -3.081 1.00 . A A . 97 LEU CB 1 1
15 43937 1 1 97 LEU CD1 C -22.214 45.026 -3.709 1.00 . A A . 97 LEU CD1 1 1
15 43938 1 1 97 LEU CD2 C -22.933 45.257 -1.339 1.00 . A A . 97 LEU CD2 1 1
15 43939 1 1 97 LEU CG C -23.177 44.500 -2.638 1.00 . A A . 97 LEU CG 1 1
15 43940 1 1 97 LEU H H -26.994 44.461 -3.886 1.00 . A A . 97 LEU H 1 1
15 43941 1 1 97 LEU HA H -25.002 42.590 -3.120 1.00 . A A . 97 LEU HA 1 1
15 43942 1 1 97 LEU HB2 H -24.650 44.916 -4.144 1.00 . A A . 97 LEU HB2 1 1
15 43943 1 1 97 LEU HB3 H -25.017 45.602 -2.568 1.00 . A A . 97 LEU HB3 1 1
15 43944 1 1 97 LEU HD11 H -22.558 44.733 -4.690 1.00 . A A . 97 LEU HD11 1 1
15 43945 1 1 97 LEU HD12 H -22.162 46.103 -3.655 1.00 . A A . 97 LEU HD12 1 1
15 43946 1 1 97 LEU HD13 H -21.230 44.617 -3.545 1.00 . A A . 97 LEU HD13 1 1
15 43947 1 1 97 LEU HD21 H -23.185 46.299 -1.474 1.00 . A A . 97 LEU HD21 1 1
15 43948 1 1 97 LEU HD22 H -23.550 44.841 -0.556 1.00 . A A . 97 LEU HD22 1 1
15 43949 1 1 97 LEU HD23 H -21.897 45.175 -1.058 1.00 . A A . 97 LEU HD23 1 1
15 43950 1 1 97 LEU HG H -23.011 43.443 -2.483 1.00 . A A . 97 LEU HG 1 1
15 43951 1 1 97 LEU N N -26.795 43.666 -3.351 1.00 . A A . 97 LEU N 1 1
15 43952 1 1 97 LEU O O -24.880 42.664 -0.577 1.00 . A A . 97 LEU O 1 1
15 43953 1 1 98 LYS C C -27.355 42.771 1.188 1.00 . A A . 98 LYS C 1 1
15 43954 1 1 98 LYS CA C -26.748 44.103 0.772 1.00 . A A . 98 LYS CA 1 1
15 43955 1 1 98 LYS CB C -27.725 45.223 1.155 1.00 . A A . 98 LYS CB 1 1
15 43956 1 1 98 LYS CD C -27.114 46.509 3.199 1.00 . A A . 98 LYS CD 1 1
15 43957 1 1 98 LYS CE C -27.394 46.671 4.695 1.00 . A A . 98 LYS CE 1 1
15 43958 1 1 98 LYS CG C -27.849 45.272 2.680 1.00 . A A . 98 LYS CG 1 1
15 43959 1 1 98 LYS H H -27.092 44.715 -1.256 1.00 . A A . 98 LYS H 1 1
15 43960 1 1 98 LYS HA H -25.790 44.233 1.275 1.00 . A A . 98 LYS HA 1 1
15 43961 1 1 98 LYS HB2 H -27.355 46.169 0.788 1.00 . A A . 98 LYS HB2 1 1
15 43962 1 1 98 LYS HB3 H -28.692 45.026 0.717 1.00 . A A . 98 LYS HB3 1 1
15 43963 1 1 98 LYS HD2 H -26.052 46.392 3.041 1.00 . A A . 98 LYS HD2 1 1
15 43964 1 1 98 LYS HD3 H -27.458 47.384 2.668 1.00 . A A . 98 LYS HD3 1 1
15 43965 1 1 98 LYS HE2 H -28.449 46.534 4.883 1.00 . A A . 98 LYS HE2 1 1
15 43966 1 1 98 LYS HE3 H -26.837 45.930 5.249 1.00 . A A . 98 LYS HE3 1 1
15 43967 1 1 98 LYS HG2 H -28.891 45.324 2.959 1.00 . A A . 98 LYS HG2 1 1
15 43968 1 1 98 LYS HG3 H -27.411 44.382 3.109 1.00 . A A . 98 LYS HG3 1 1
15 43969 1 1 98 LYS HZ1 H -26.465 48.510 4.397 1.00 . A A . 98 LYS HZ1 1 1
15 43970 1 1 98 LYS HZ2 H -27.838 48.581 5.394 1.00 . A A . 98 LYS HZ2 1 1
15 43971 1 1 98 LYS HZ3 H -26.383 47.942 5.996 1.00 . A A . 98 LYS HZ3 1 1
15 43972 1 1 98 LYS N N -26.537 44.138 -0.691 1.00 . A A . 98 LYS N 1 1
15 43973 1 1 98 LYS NZ N -26.990 48.029 5.155 1.00 . A A . 98 LYS NZ 1 1
15 43974 1 1 98 LYS O O -26.890 42.133 2.108 1.00 . A A . 98 LYS O 1 1
15 43975 1 1 99 TRP C C -28.010 39.960 0.760 1.00 . A A . 99 TRP C 1 1
15 43976 1 1 99 TRP CA C -29.030 41.088 0.849 1.00 . A A . 99 TRP CA 1 1
15 43977 1 1 99 TRP CB C -30.179 40.828 -0.133 1.00 . A A . 99 TRP CB 1 1
15 43978 1 1 99 TRP CD1 C -32.118 40.141 1.322 1.00 . A A . 99 TRP CD1 1 1
15 43979 1 1 99 TRP CD2 C -31.042 38.527 0.349 1.00 . A A . 99 TRP CD2 1 1
15 43980 1 1 99 TRP CE2 C -32.001 37.868 1.099 1.00 . A A . 99 TRP CE2 1 1
15 43981 1 1 99 TRP CE3 C -30.155 37.804 -0.424 1.00 . A A . 99 TRP CE3 1 1
15 43982 1 1 99 TRP CG C -31.131 39.820 0.499 1.00 . A A . 99 TRP CG 1 1
15 43983 1 1 99 TRP CH2 C -31.181 35.775 0.304 1.00 . A A . 99 TRP CH2 1 1
15 43984 1 1 99 TRP CZ2 C -32.067 36.494 1.077 1.00 . A A . 99 TRP CZ2 1 1
15 43985 1 1 99 TRP CZ3 C -30.223 36.434 -0.448 1.00 . A A . 99 TRP CZ3 1 1
15 43986 1 1 99 TRP H H -28.737 42.917 -0.236 1.00 . A A . 99 TRP H 1 1
15 43987 1 1 99 TRP HA H -29.402 41.142 1.876 1.00 . A A . 99 TRP HA 1 1
15 43988 1 1 99 TRP HB2 H -30.711 41.749 -0.326 1.00 . A A . 99 TRP HB2 1 1
15 43989 1 1 99 TRP HB3 H -29.794 40.437 -1.060 1.00 . A A . 99 TRP HB3 1 1
15 43990 1 1 99 TRP HD1 H -32.435 41.127 1.631 1.00 . A A . 99 TRP HD1 1 1
15 43991 1 1 99 TRP HE1 H -33.392 38.861 2.294 1.00 . A A . 99 TRP HE1 1 1
15 43992 1 1 99 TRP HE3 H -29.407 38.315 -1.011 1.00 . A A . 99 TRP HE3 1 1
15 43993 1 1 99 TRP HH2 H -31.230 34.702 0.293 1.00 . A A . 99 TRP HH2 1 1
15 43994 1 1 99 TRP HZ2 H -32.811 35.978 1.667 1.00 . A A . 99 TRP HZ2 1 1
15 43995 1 1 99 TRP HZ3 H -29.538 35.874 -1.065 1.00 . A A . 99 TRP HZ3 1 1
15 43996 1 1 99 TRP N N -28.390 42.372 0.501 1.00 . A A . 99 TRP N 1 1
15 43997 1 1 99 TRP NE1 N -32.634 38.951 1.678 1.00 . A A . 99 TRP NE1 1 1
15 43998 1 1 99 TRP O O -28.093 38.976 1.472 1.00 . A A . 99 TRP O 1 1
15 43999 1 1 100 THR C C -25.206 39.037 1.018 1.00 . A A . 100 THR C 1 1
15 44000 1 1 100 THR CA C -26.037 39.068 -0.258 1.00 . A A . 100 THR CA 1 1
15 44001 1 1 100 THR CB C -25.139 39.428 -1.458 1.00 . A A . 100 THR CB 1 1
15 44002 1 1 100 THR CG2 C -23.652 39.199 -1.138 1.00 . A A . 100 THR CG2 1 1
15 44003 1 1 100 THR H H -27.033 40.918 -0.682 1.00 . A A . 100 THR H 1 1
15 44004 1 1 100 THR HA H -26.524 38.103 -0.399 1.00 . A A . 100 THR HA 1 1
15 44005 1 1 100 THR HB H -25.341 40.435 -1.823 1.00 . A A . 100 THR HB 1 1
15 44006 1 1 100 THR HG1 H -24.981 37.657 -2.223 1.00 . A A . 100 THR HG1 1 1
15 44007 1 1 100 THR HG21 H -23.534 38.272 -0.596 1.00 . A A . 100 THR HG21 1 1
15 44008 1 1 100 THR HG22 H -23.086 39.148 -2.055 1.00 . A A . 100 THR HG22 1 1
15 44009 1 1 100 THR HG23 H -23.278 40.014 -0.533 1.00 . A A . 100 THR HG23 1 1
15 44010 1 1 100 THR N N -27.062 40.116 -0.119 1.00 . A A . 100 THR N 1 1
15 44011 1 1 100 THR O O -24.869 37.982 1.536 1.00 . A A . 100 THR O 1 1
15 44012 1 1 100 THR OG1 O -25.440 38.469 -2.449 1.00 . A A . 100 THR OG1 1 1
15 44013 1 1 101 PHE C C -24.864 39.708 3.916 1.00 . A A . 101 PHE C 1 1
15 44014 1 1 101 PHE CA C -24.099 40.311 2.743 1.00 . A A . 101 PHE CA 1 1
15 44015 1 1 101 PHE CB C -23.843 41.804 3.022 1.00 . A A . 101 PHE CB 1 1
15 44016 1 1 101 PHE CD1 C -23.752 41.872 5.551 1.00 . A A . 101 PHE CD1 1 1
15 44017 1 1 101 PHE CD2 C -21.734 42.258 4.338 1.00 . A A . 101 PHE CD2 1 1
15 44018 1 1 101 PHE CE1 C -23.074 42.064 6.736 1.00 . A A . 101 PHE CE1 1 1
15 44019 1 1 101 PHE CE2 C -21.060 42.448 5.525 1.00 . A A . 101 PHE CE2 1 1
15 44020 1 1 101 PHE CG C -23.087 41.969 4.340 1.00 . A A . 101 PHE CG 1 1
15 44021 1 1 101 PHE CZ C -21.729 42.351 6.722 1.00 . A A . 101 PHE CZ 1 1
15 44022 1 1 101 PHE H H -25.202 41.027 1.048 1.00 . A A . 101 PHE H 1 1
15 44023 1 1 101 PHE HA H -23.162 39.773 2.608 1.00 . A A . 101 PHE HA 1 1
15 44024 1 1 101 PHE HB2 H -23.257 42.230 2.221 1.00 . A A . 101 PHE HB2 1 1
15 44025 1 1 101 PHE HB3 H -24.780 42.327 3.090 1.00 . A A . 101 PHE HB3 1 1
15 44026 1 1 101 PHE HD1 H -24.808 41.643 5.568 1.00 . A A . 101 PHE HD1 1 1
15 44027 1 1 101 PHE HD2 H -21.201 42.329 3.401 1.00 . A A . 101 PHE HD2 1 1
15 44028 1 1 101 PHE HE1 H -23.600 41.991 7.676 1.00 . A A . 101 PHE HE1 1 1
15 44029 1 1 101 PHE HE2 H -20.004 42.677 5.514 1.00 . A A . 101 PHE HE2 1 1
15 44030 1 1 101 PHE HZ H -21.200 42.504 7.649 1.00 . A A . 101 PHE HZ 1 1
15 44031 1 1 101 PHE N N -24.900 40.212 1.505 1.00 . A A . 101 PHE N 1 1
15 44032 1 1 101 PHE O O -24.272 39.209 4.852 1.00 . A A . 101 PHE O 1 1
15 44033 1 1 102 LYS C C -26.779 37.693 5.037 1.00 . A A . 102 LYS C 1 1
15 44034 1 1 102 LYS CA C -26.983 39.194 4.952 1.00 . A A . 102 LYS CA 1 1
15 44035 1 1 102 LYS CB C -28.474 39.479 4.702 1.00 . A A . 102 LYS CB 1 1
15 44036 1 1 102 LYS CD C -29.059 41.175 6.435 1.00 . A A . 102 LYS CD 1 1
15 44037 1 1 102 LYS CE C -28.697 42.609 6.816 1.00 . A A . 102 LYS CE 1 1
15 44038 1 1 102 LYS CG C -28.753 40.962 4.951 1.00 . A A . 102 LYS CG 1 1
15 44039 1 1 102 LYS H H -26.615 40.171 3.068 1.00 . A A . 102 LYS H 1 1
15 44040 1 1 102 LYS HA H -26.656 39.644 5.890 1.00 . A A . 102 LYS HA 1 1
15 44041 1 1 102 LYS HB2 H -28.728 39.228 3.691 1.00 . A A . 102 LYS HB2 1 1
15 44042 1 1 102 LYS HB3 H -29.073 38.881 5.374 1.00 . A A . 102 LYS HB3 1 1
15 44043 1 1 102 LYS HD2 H -30.111 41.007 6.617 1.00 . A A . 102 LYS HD2 1 1
15 44044 1 1 102 LYS HD3 H -28.480 40.484 7.029 1.00 . A A . 102 LYS HD3 1 1
15 44045 1 1 102 LYS HE2 H -27.664 42.652 7.128 1.00 . A A . 102 LYS HE2 1 1
15 44046 1 1 102 LYS HE3 H -28.834 43.256 5.961 1.00 . A A . 102 LYS HE3 1 1
15 44047 1 1 102 LYS HG2 H -27.888 41.546 4.672 1.00 . A A . 102 LYS HG2 1 1
15 44048 1 1 102 LYS HG3 H -29.599 41.276 4.358 1.00 . A A . 102 LYS HG3 1 1
15 44049 1 1 102 LYS HZ1 H -29.723 42.308 8.601 1.00 . A A . 102 LYS HZ1 1 1
15 44050 1 1 102 LYS HZ2 H -29.094 43.875 8.419 1.00 . A A . 102 LYS HZ2 1 1
15 44051 1 1 102 LYS HZ3 H -30.474 43.407 7.547 1.00 . A A . 102 LYS HZ3 1 1
15 44052 1 1 102 LYS N N -26.176 39.763 3.844 1.00 . A A . 102 LYS N 1 1
15 44053 1 1 102 LYS NZ N -29.562 43.086 7.930 1.00 . A A . 102 LYS NZ 1 1
15 44054 1 1 102 LYS O O -26.448 37.177 6.085 1.00 . A A . 102 LYS O 1 1
15 44055 1 1 103 ILE C C -25.452 35.237 4.642 1.00 . A A . 103 ILE C 1 1
15 44056 1 1 103 ILE CA C -26.783 35.526 4.006 1.00 . A A . 103 ILE CA 1 1
15 44057 1 1 103 ILE CB C -26.758 34.909 2.599 1.00 . A A . 103 ILE CB 1 1
15 44058 1 1 103 ILE CD1 C -28.270 33.987 0.848 1.00 . A A . 103 ILE CD1 1 1
15 44059 1 1 103 ILE CG1 C -28.104 35.085 1.909 1.00 . A A . 103 ILE CG1 1 1
15 44060 1 1 103 ILE CG2 C -26.479 33.389 2.752 1.00 . A A . 103 ILE CG2 1 1
15 44061 1 1 103 ILE H H -27.249 37.437 3.098 1.00 . A A . 103 ILE H 1 1
15 44062 1 1 103 ILE HA H -27.573 35.085 4.616 1.00 . A A . 103 ILE HA 1 1
15 44063 1 1 103 ILE HB H -25.979 35.390 2.005 1.00 . A A . 103 ILE HB 1 1
15 44064 1 1 103 ILE HD11 H -27.383 33.939 0.232 1.00 . A A . 103 ILE HD11 1 1
15 44065 1 1 103 ILE HD12 H -28.422 33.032 1.328 1.00 . A A . 103 ILE HD12 1 1
15 44066 1 1 103 ILE HD13 H -29.114 34.204 0.232 1.00 . A A . 103 ILE HD13 1 1
15 44067 1 1 103 ILE HG12 H -28.894 35.009 2.634 1.00 . A A . 103 ILE HG12 1 1
15 44068 1 1 103 ILE HG13 H -28.147 36.055 1.438 1.00 . A A . 103 ILE HG13 1 1
15 44069 1 1 103 ILE HG21 H -25.636 33.230 3.394 1.00 . A A . 103 ILE HG21 1 1
15 44070 1 1 103 ILE HG22 H -27.341 32.902 3.182 1.00 . A A . 103 ILE HG22 1 1
15 44071 1 1 103 ILE HG23 H -26.268 32.954 1.790 1.00 . A A . 103 ILE HG23 1 1
15 44072 1 1 103 ILE N N -26.980 36.996 3.937 1.00 . A A . 103 ILE N 1 1
15 44073 1 1 103 ILE O O -25.362 34.489 5.596 1.00 . A A . 103 ILE O 1 1
15 44074 1 1 104 TYR C C -23.124 35.678 6.160 1.00 . A A . 104 TYR C 1 1
15 44075 1 1 104 TYR CA C -23.078 35.604 4.640 1.00 . A A . 104 TYR CA 1 1
15 44076 1 1 104 TYR CB C -22.135 36.688 4.088 1.00 . A A . 104 TYR CB 1 1
15 44077 1 1 104 TYR CD1 C -22.508 35.579 1.832 1.00 . A A . 104 TYR CD1 1 1
15 44078 1 1 104 TYR CD2 C -20.392 36.587 2.247 1.00 . A A . 104 TYR CD2 1 1
15 44079 1 1 104 TYR CE1 C -22.081 35.199 0.579 1.00 . A A . 104 TYR CE1 1 1
15 44080 1 1 104 TYR CE2 C -19.966 36.204 0.990 1.00 . A A . 104 TYR CE2 1 1
15 44081 1 1 104 TYR CG C -21.665 36.278 2.681 1.00 . A A . 104 TYR CG 1 1
15 44082 1 1 104 TYR CZ C -20.808 35.506 0.147 1.00 . A A . 104 TYR CZ 1 1
15 44083 1 1 104 TYR H H -24.553 36.416 3.306 1.00 . A A . 104 TYR H 1 1
15 44084 1 1 104 TYR HA H -22.740 34.608 4.344 1.00 . A A . 104 TYR HA 1 1
15 44085 1 1 104 TYR HB2 H -22.652 37.634 4.032 1.00 . A A . 104 TYR HB2 1 1
15 44086 1 1 104 TYR HB3 H -21.277 36.785 4.730 1.00 . A A . 104 TYR HB3 1 1
15 44087 1 1 104 TYR HD1 H -23.501 35.329 2.150 1.00 . A A . 104 TYR HD1 1 1
15 44088 1 1 104 TYR HD2 H -19.724 37.138 2.894 1.00 . A A . 104 TYR HD2 1 1
15 44089 1 1 104 TYR HE1 H -22.749 34.654 -0.070 1.00 . A A . 104 TYR HE1 1 1
15 44090 1 1 104 TYR HE2 H -18.966 36.450 0.665 1.00 . A A . 104 TYR HE2 1 1
15 44091 1 1 104 TYR HH H -21.136 34.755 -1.577 1.00 . A A . 104 TYR HH 1 1
15 44092 1 1 104 TYR N N -24.426 35.828 4.087 1.00 . A A . 104 TYR N 1 1
15 44093 1 1 104 TYR O O -22.243 35.197 6.832 1.00 . A A . 104 TYR O 1 1
15 44094 1 1 104 TYR OH O -20.382 35.118 -1.108 1.00 . A A . 104 TYR OH 1 1
15 44095 1 1 105 ASP C C -25.466 35.499 8.623 1.00 . A A . 105 ASP C 1 1
15 44096 1 1 105 ASP CA C -24.328 36.412 8.139 1.00 . A A . 105 ASP CA 1 1
15 44097 1 1 105 ASP CB C -24.670 37.881 8.464 1.00 . A A . 105 ASP CB 1 1
15 44098 1 1 105 ASP CG C -24.060 38.255 9.821 1.00 . A A . 105 ASP CG 1 1
15 44099 1 1 105 ASP H H -24.858 36.656 6.068 1.00 . A A . 105 ASP H 1 1
15 44100 1 1 105 ASP HA H -23.401 36.112 8.625 1.00 . A A . 105 ASP HA 1 1
15 44101 1 1 105 ASP HB2 H -24.260 38.525 7.701 1.00 . A A . 105 ASP HB2 1 1
15 44102 1 1 105 ASP HB3 H -25.741 38.014 8.502 1.00 . A A . 105 ASP HB3 1 1
15 44103 1 1 105 ASP N N -24.174 36.284 6.665 1.00 . A A . 105 ASP N 1 1
15 44104 1 1 105 ASP O O -26.363 35.921 9.324 1.00 . A A . 105 ASP O 1 1
15 44105 1 1 105 ASP OD1 O -23.777 37.328 10.564 1.00 . A A . 105 ASP OD1 1 1
15 44106 1 1 105 ASP OD2 O -23.909 39.446 10.034 1.00 . A A . 105 ASP OD2 1 1
15 44107 1 1 106 LYS C C -26.857 33.418 10.082 1.00 . A A . 106 LYS C 1 1
15 44108 1 1 106 LYS CA C -26.429 33.260 8.624 1.00 . A A . 106 LYS CA 1 1
15 44109 1 1 106 LYS CB C -25.819 31.849 8.434 1.00 . A A . 106 LYS CB 1 1
15 44110 1 1 106 LYS CD C -28.067 30.742 8.488 1.00 . A A . 106 LYS CD 1 1
15 44111 1 1 106 LYS CE C -27.898 30.448 6.998 1.00 . A A . 106 LYS CE 1 1
15 44112 1 1 106 LYS CG C -26.687 30.785 9.140 1.00 . A A . 106 LYS CG 1 1
15 44113 1 1 106 LYS H H -24.637 33.971 7.661 1.00 . A A . 106 LYS H 1 1
15 44114 1 1 106 LYS HA H -27.300 33.388 7.985 1.00 . A A . 106 LYS HA 1 1
15 44115 1 1 106 LYS HB2 H -25.761 31.621 7.380 1.00 . A A . 106 LYS HB2 1 1
15 44116 1 1 106 LYS HB3 H -24.823 31.829 8.848 1.00 . A A . 106 LYS HB3 1 1
15 44117 1 1 106 LYS HD2 H -28.661 29.965 8.947 1.00 . A A . 106 LYS HD2 1 1
15 44118 1 1 106 LYS HD3 H -28.561 31.692 8.620 1.00 . A A . 106 LYS HD3 1 1
15 44119 1 1 106 LYS HE2 H -28.792 29.978 6.618 1.00 . A A . 106 LYS HE2 1 1
15 44120 1 1 106 LYS HE3 H -27.732 31.372 6.463 1.00 . A A . 106 LYS HE3 1 1
15 44121 1 1 106 LYS HG2 H -26.217 29.818 9.044 1.00 . A A . 106 LYS HG2 1 1
15 44122 1 1 106 LYS HG3 H -26.786 31.023 10.188 1.00 . A A . 106 LYS HG3 1 1
15 44123 1 1 106 LYS HZ1 H -25.931 29.855 7.355 1.00 . A A . 106 LYS HZ1 1 1
15 44124 1 1 106 LYS HZ2 H -26.997 28.569 7.046 1.00 . A A . 106 LYS HZ2 1 1
15 44125 1 1 106 LYS HZ3 H -26.467 29.557 5.771 1.00 . A A . 106 LYS HZ3 1 1
15 44126 1 1 106 LYS N N -25.388 34.254 8.226 1.00 . A A . 106 LYS N 1 1
15 44127 1 1 106 LYS NZ N -26.736 29.539 6.776 1.00 . A A . 106 LYS NZ 1 1
15 44128 1 1 106 LYS O O -28.011 33.223 10.412 1.00 . A A . 106 LYS O 1 1
15 44129 1 1 107 ASP C C -26.974 35.272 12.632 1.00 . A A . 107 ASP C 1 1
15 44130 1 1 107 ASP CA C -26.288 33.926 12.360 1.00 . A A . 107 ASP CA 1 1
15 44131 1 1 107 ASP CB C -24.986 33.808 13.189 1.00 . A A . 107 ASP CB 1 1
15 44132 1 1 107 ASP CG C -24.709 35.112 13.936 1.00 . A A . 107 ASP CG 1 1
15 44133 1 1 107 ASP H H -25.015 33.914 10.622 1.00 . A A . 107 ASP H 1 1
15 44134 1 1 107 ASP HA H -26.981 33.129 12.632 1.00 . A A . 107 ASP HA 1 1
15 44135 1 1 107 ASP HB2 H -25.082 33.004 13.905 1.00 . A A . 107 ASP HB2 1 1
15 44136 1 1 107 ASP HB3 H -24.157 33.598 12.532 1.00 . A A . 107 ASP HB3 1 1
15 44137 1 1 107 ASP N N -25.933 33.762 10.927 1.00 . A A . 107 ASP N 1 1
15 44138 1 1 107 ASP O O -27.378 35.544 13.746 1.00 . A A . 107 ASP O 1 1
15 44139 1 1 107 ASP OD1 O -25.279 35.255 15.003 1.00 . A A . 107 ASP OD1 1 1
15 44140 1 1 107 ASP OD2 O -23.947 35.886 13.396 1.00 . A A . 107 ASP OD2 1 1
15 44141 1 1 108 ARG C C -26.973 38.239 12.864 1.00 . A A . 108 ARG C 1 1
15 44142 1 1 108 ARG CA C -27.748 37.404 11.824 1.00 . A A . 108 ARG CA 1 1
15 44143 1 1 108 ARG CB C -29.197 37.136 12.320 1.00 . A A . 108 ARG CB 1 1
15 44144 1 1 108 ARG CD C -30.019 39.491 12.305 1.00 . A A . 108 ARG CD 1 1
15 44145 1 1 108 ARG CG C -30.153 38.119 11.640 1.00 . A A . 108 ARG CG 1 1
15 44146 1 1 108 ARG CZ C -31.885 38.934 13.750 1.00 . A A . 108 ARG CZ 1 1
15 44147 1 1 108 ARG H H -26.753 35.833 10.737 1.00 . A A . 108 ARG H 1 1
15 44148 1 1 108 ARG HA H -27.756 37.943 10.876 1.00 . A A . 108 ARG HA 1 1
15 44149 1 1 108 ARG HB2 H -29.482 36.126 12.065 1.00 . A A . 108 ARG HB2 1 1
15 44150 1 1 108 ARG HB3 H -29.256 37.255 13.390 1.00 . A A . 108 ARG HB3 1 1
15 44151 1 1 108 ARG HD2 H -28.973 39.730 12.441 1.00 . A A . 108 ARG HD2 1 1
15 44152 1 1 108 ARG HD3 H -30.481 40.244 11.686 1.00 . A A . 108 ARG HD3 1 1
15 44153 1 1 108 ARG HE H -30.249 39.839 14.424 1.00 . A A . 108 ARG HE 1 1
15 44154 1 1 108 ARG HG2 H -29.906 38.199 10.591 1.00 . A A . 108 ARG HG2 1 1
15 44155 1 1 108 ARG HG3 H -31.168 37.765 11.735 1.00 . A A . 108 ARG HG3 1 1
15 44156 1 1 108 ARG HH11 H -32.751 40.353 12.632 1.00 . A A . 108 ARG HH11 1 1
15 44157 1 1 108 ARG HH12 H -33.811 39.124 13.237 1.00 . A A . 108 ARG HH12 1 1
15 44158 1 1 108 ARG HH21 H -31.227 37.426 14.891 1.00 . A A . 108 ARG HH21 1 1
15 44159 1 1 108 ARG HH22 H -32.926 37.424 14.548 1.00 . A A . 108 ARG HH22 1 1
15 44160 1 1 108 ARG N N -27.093 36.087 11.620 1.00 . A A . 108 ARG N 1 1
15 44161 1 1 108 ARG NE N -30.695 39.463 13.637 1.00 . A A . 108 ARG NE 1 1
15 44162 1 1 108 ARG NH1 N -32.894 39.515 13.160 1.00 . A A . 108 ARG NH1 1 1
15 44163 1 1 108 ARG NH2 N -32.023 37.843 14.450 1.00 . A A . 108 ARG NH2 1 1
15 44164 1 1 108 ARG O O -27.493 38.604 13.899 1.00 . A A . 108 ARG O 1 1
15 44165 1 1 109 ASN C C -24.717 40.765 13.002 1.00 . A A . 109 ASN C 1 1
15 44166 1 1 109 ASN CA C -24.895 39.333 13.486 1.00 . A A . 109 ASN CA 1 1
15 44167 1 1 109 ASN CB C -23.492 38.687 13.529 1.00 . A A . 109 ASN CB 1 1
15 44168 1 1 109 ASN CG C -23.262 38.001 14.876 1.00 . A A . 109 ASN CG 1 1
15 44169 1 1 109 ASN H H -25.357 38.226 11.695 1.00 . A A . 109 ASN H 1 1
15 44170 1 1 109 ASN HA H -25.350 39.337 14.469 1.00 . A A . 109 ASN HA 1 1
15 44171 1 1 109 ASN HB2 H -23.406 37.958 12.739 1.00 . A A . 109 ASN HB2 1 1
15 44172 1 1 109 ASN HB3 H -22.735 39.446 13.388 1.00 . A A . 109 ASN HB3 1 1
15 44173 1 1 109 ASN HD21 H -24.458 39.232 15.875 1.00 . A A . 109 ASN HD21 1 1
15 44174 1 1 109 ASN HD22 H -23.717 38.029 16.811 1.00 . A A . 109 ASN HD22 1 1
15 44175 1 1 109 ASN N N -25.733 38.532 12.547 1.00 . A A . 109 ASN N 1 1
15 44176 1 1 109 ASN ND2 N -23.865 38.459 15.942 1.00 . A A . 109 ASN ND2 1 1
15 44177 1 1 109 ASN O O -24.683 41.689 13.791 1.00 . A A . 109 ASN O 1 1
15 44178 1 1 109 ASN OD1 O -22.521 37.044 14.970 1.00 . A A . 109 ASN OD1 1 1
15 44179 1 1 110 GLY C C -22.996 42.324 10.609 1.00 . A A . 110 GLY C 1 1
15 44180 1 1 110 GLY CA C -24.422 42.266 11.127 1.00 . A A . 110 GLY CA 1 1
15 44181 1 1 110 GLY H H -24.645 40.127 11.127 1.00 . A A . 110 GLY H 1 1
15 44182 1 1 110 GLY HA2 H -25.114 42.414 10.313 1.00 . A A . 110 GLY HA2 1 1
15 44183 1 1 110 GLY HA3 H -24.570 43.025 11.881 1.00 . A A . 110 GLY HA3 1 1
15 44184 1 1 110 GLY N N -24.607 40.912 11.715 1.00 . A A . 110 GLY N 1 1
15 44185 1 1 110 GLY O O -22.589 43.259 9.949 1.00 . A A . 110 GLY O 1 1
15 44186 1 1 111 CYS C C -20.586 39.725 10.126 1.00 . A A . 111 CYS C 1 1
15 44187 1 1 111 CYS CA C -20.864 41.169 10.523 1.00 . A A . 111 CYS CA 1 1
15 44188 1 1 111 CYS CB C -19.965 41.545 11.715 1.00 . A A . 111 CYS CB 1 1
15 44189 1 1 111 CYS H H -22.681 40.565 11.477 1.00 . A A . 111 CYS H 1 1
15 44190 1 1 111 CYS HA H -20.686 41.820 9.670 1.00 . A A . 111 CYS HA 1 1
15 44191 1 1 111 CYS HB2 H -18.944 41.605 11.361 1.00 . A A . 111 CYS HB2 1 1
15 44192 1 1 111 CYS HB3 H -20.250 42.530 12.054 1.00 . A A . 111 CYS HB3 1 1
15 44193 1 1 111 CYS HG H -19.191 40.612 13.667 1.00 . A A . 111 CYS HG 1 1
15 44194 1 1 111 CYS N N -22.274 41.284 10.943 1.00 . A A . 111 CYS N 1 1
15 44195 1 1 111 CYS O O -21.075 38.806 10.756 1.00 . A A . 111 CYS O 1 1
15 44196 1 1 111 CYS SG S -19.985 40.445 13.153 1.00 . A A . 111 CYS SG 1 1
15 44197 1 1 112 ILE C C -18.282 37.628 9.378 1.00 . A A . 112 ILE C 1 1
15 44198 1 1 112 ILE CA C -19.509 38.162 8.670 1.00 . A A . 112 ILE CA 1 1
15 44199 1 1 112 ILE CB C -19.254 38.162 7.167 1.00 . A A . 112 ILE CB 1 1
15 44200 1 1 112 ILE CD1 C -19.883 39.370 5.074 1.00 . A A . 112 ILE CD1 1 1
15 44201 1 1 112 ILE CG1 C -20.379 38.905 6.449 1.00 . A A . 112 ILE CG1 1 1
15 44202 1 1 112 ILE CG2 C -19.235 36.701 6.684 1.00 . A A . 112 ILE CG2 1 1
15 44203 1 1 112 ILE H H -19.424 40.299 8.630 1.00 . A A . 112 ILE H 1 1
15 44204 1 1 112 ILE HA H -20.361 37.524 8.914 1.00 . A A . 112 ILE HA 1 1
15 44205 1 1 112 ILE HB H -18.307 38.654 6.961 1.00 . A A . 112 ILE HB 1 1
15 44206 1 1 112 ILE HD11 H -19.248 38.615 4.638 1.00 . A A . 112 ILE HD11 1 1
15 44207 1 1 112 ILE HD12 H -20.726 39.546 4.423 1.00 . A A . 112 ILE HD12 1 1
15 44208 1 1 112 ILE HD13 H -19.322 40.285 5.181 1.00 . A A . 112 ILE HD13 1 1
15 44209 1 1 112 ILE HG12 H -21.226 38.250 6.328 1.00 . A A . 112 ILE HG12 1 1
15 44210 1 1 112 ILE HG13 H -20.678 39.761 7.033 1.00 . A A . 112 ILE HG13 1 1
15 44211 1 1 112 ILE HG21 H -20.122 36.193 7.030 1.00 . A A . 112 ILE HG21 1 1
15 44212 1 1 112 ILE HG22 H -19.205 36.670 5.608 1.00 . A A . 112 ILE HG22 1 1
15 44213 1 1 112 ILE HG23 H -18.363 36.200 7.077 1.00 . A A . 112 ILE HG23 1 1
15 44214 1 1 112 ILE N N -19.810 39.540 9.100 1.00 . A A . 112 ILE N 1 1
15 44215 1 1 112 ILE O O -17.462 38.390 9.871 1.00 . A A . 112 ILE O 1 1
15 44216 1 1 113 ASP C C -16.406 34.596 9.210 1.00 . A A . 113 ASP C 1 1
15 44217 1 1 113 ASP CA C -17.018 35.690 10.083 1.00 . A A . 113 ASP CA 1 1
15 44218 1 1 113 ASP CB C -17.512 35.075 11.397 1.00 . A A . 113 ASP CB 1 1
15 44219 1 1 113 ASP CG C -16.330 34.458 12.147 1.00 . A A . 113 ASP CG 1 1
15 44220 1 1 113 ASP H H -18.866 35.766 8.993 1.00 . A A . 113 ASP H 1 1
15 44221 1 1 113 ASP HA H -16.261 36.446 10.275 1.00 . A A . 113 ASP HA 1 1
15 44222 1 1 113 ASP HB2 H -17.964 35.844 12.010 1.00 . A A . 113 ASP HB2 1 1
15 44223 1 1 113 ASP HB3 H -18.245 34.311 11.188 1.00 . A A . 113 ASP HB3 1 1
15 44224 1 1 113 ASP N N -18.178 36.323 9.413 1.00 . A A . 113 ASP N 1 1
15 44225 1 1 113 ASP O O -17.034 34.086 8.303 1.00 . A A . 113 ASP O 1 1
15 44226 1 1 113 ASP OD1 O -15.880 33.419 11.691 1.00 . A A . 113 ASP OD1 1 1
15 44227 1 1 113 ASP OD2 O -15.943 35.061 13.135 1.00 . A A . 113 ASP OD2 1 1
15 44228 1 1 114 ARG C C -15.314 31.940 8.552 1.00 . A A . 114 ARG C 1 1
15 44229 1 1 114 ARG CA C -14.475 33.212 8.737 1.00 . A A . 114 ARG CA 1 1
15 44230 1 1 114 ARG CB C -13.204 32.850 9.518 1.00 . A A . 114 ARG CB 1 1
15 44231 1 1 114 ARG CD C -11.428 31.097 9.666 1.00 . A A . 114 ARG CD 1 1
15 44232 1 1 114 ARG CG C -12.381 31.834 8.717 1.00 . A A . 114 ARG CG 1 1
15 44233 1 1 114 ARG CZ C -9.351 30.282 8.741 1.00 . A A . 114 ARG CZ 1 1
15 44234 1 1 114 ARG H H -14.732 34.708 10.257 1.00 . A A . 114 ARG H 1 1
15 44235 1 1 114 ARG HA H -14.220 33.611 7.757 1.00 . A A . 114 ARG HA 1 1
15 44236 1 1 114 ARG HB2 H -12.616 33.741 9.682 1.00 . A A . 114 ARG HB2 1 1
15 44237 1 1 114 ARG HB3 H -13.478 32.427 10.470 1.00 . A A . 114 ARG HB3 1 1
15 44238 1 1 114 ARG HD2 H -11.530 31.484 10.669 1.00 . A A . 114 ARG HD2 1 1
15 44239 1 1 114 ARG HD3 H -11.655 30.040 9.667 1.00 . A A . 114 ARG HD3 1 1
15 44240 1 1 114 ARG HE H -9.615 32.187 9.245 1.00 . A A . 114 ARG HE 1 1
15 44241 1 1 114 ARG HG2 H -13.041 31.124 8.243 1.00 . A A . 114 ARG HG2 1 1
15 44242 1 1 114 ARG HG3 H -11.811 32.348 7.957 1.00 . A A . 114 ARG HG3 1 1
15 44243 1 1 114 ARG HH11 H -10.120 29.015 10.087 1.00 . A A . 114 ARG HH11 1 1
15 44244 1 1 114 ARG HH12 H -8.990 28.327 8.971 1.00 . A A . 114 ARG HH12 1 1
15 44245 1 1 114 ARG HH21 H -8.464 31.372 7.316 1.00 . A A . 114 ARG HH21 1 1
15 44246 1 1 114 ARG HH22 H -8.026 29.697 7.360 1.00 . A A . 114 ARG HH22 1 1
15 44247 1 1 114 ARG N N -15.186 34.263 9.512 1.00 . A A . 114 ARG N 1 1
15 44248 1 1 114 ARG NE N -10.026 31.299 9.202 1.00 . A A . 114 ARG NE 1 1
15 44249 1 1 114 ARG NH1 N -9.499 29.117 9.311 1.00 . A A . 114 ARG NH1 1 1
15 44250 1 1 114 ARG NH2 N -8.552 30.465 7.727 1.00 . A A . 114 ARG NH2 1 1
15 44251 1 1 114 ARG O O -15.441 31.441 7.451 1.00 . A A . 114 ARG O 1 1
15 44252 1 1 115 GLN C C -18.009 30.490 8.807 1.00 . A A . 115 GLN C 1 1
15 44253 1 1 115 GLN CA C -16.690 30.206 9.496 1.00 . A A . 115 GLN CA 1 1
15 44254 1 1 115 GLN CB C -16.969 29.657 10.906 1.00 . A A . 115 GLN CB 1 1
15 44255 1 1 115 GLN CD C -16.467 30.889 13.019 1.00 . A A . 115 GLN CD 1 1
15 44256 1 1 115 GLN CG C -17.413 30.803 11.820 1.00 . A A . 115 GLN CG 1 1
15 44257 1 1 115 GLN H H -15.774 31.879 10.487 1.00 . A A . 115 GLN H 1 1
15 44258 1 1 115 GLN HA H -16.136 29.478 8.904 1.00 . A A . 115 GLN HA 1 1
15 44259 1 1 115 GLN HB2 H -17.747 28.911 10.856 1.00 . A A . 115 GLN HB2 1 1
15 44260 1 1 115 GLN HB3 H -16.069 29.206 11.300 1.00 . A A . 115 GLN HB3 1 1
15 44261 1 1 115 GLN HE21 H -17.817 30.194 14.299 1.00 . A A . 115 GLN HE21 1 1
15 44262 1 1 115 GLN HE22 H -16.305 30.570 14.972 1.00 . A A . 115 GLN HE22 1 1
15 44263 1 1 115 GLN HG2 H -17.387 31.736 11.277 1.00 . A A . 115 GLN HG2 1 1
15 44264 1 1 115 GLN HG3 H -18.419 30.622 12.172 1.00 . A A . 115 GLN HG3 1 1
15 44265 1 1 115 GLN N N -15.873 31.440 9.621 1.00 . A A . 115 GLN N 1 1
15 44266 1 1 115 GLN NE2 N -16.899 30.520 14.195 1.00 . A A . 115 GLN NE2 1 1
15 44267 1 1 115 GLN O O -18.472 29.706 8.007 1.00 . A A . 115 GLN O 1 1
15 44268 1 1 115 GLN OE1 O -15.328 31.292 12.899 1.00 . A A . 115 GLN OE1 1 1
15 44269 1 1 116 GLU C C -19.787 31.811 6.972 1.00 . A A . 116 GLU C 1 1
15 44270 1 1 116 GLU CA C -19.878 31.945 8.491 1.00 . A A . 116 GLU CA 1 1
15 44271 1 1 116 GLU CB C -20.216 33.400 8.847 1.00 . A A . 116 GLU CB 1 1
15 44272 1 1 116 GLU CD C -21.217 34.870 10.621 1.00 . A A . 116 GLU CD 1 1
15 44273 1 1 116 GLU CG C -21.018 33.421 10.157 1.00 . A A . 116 GLU CG 1 1
15 44274 1 1 116 GLU H H -18.179 32.212 9.768 1.00 . A A . 116 GLU H 1 1
15 44275 1 1 116 GLU HA H -20.638 31.268 8.864 1.00 . A A . 116 GLU HA 1 1
15 44276 1 1 116 GLU HB2 H -19.302 33.967 8.968 1.00 . A A . 116 GLU HB2 1 1
15 44277 1 1 116 GLU HB3 H -20.799 33.837 8.056 1.00 . A A . 116 GLU HB3 1 1
15 44278 1 1 116 GLU HG2 H -21.984 32.964 9.999 1.00 . A A . 116 GLU HG2 1 1
15 44279 1 1 116 GLU HG3 H -20.486 32.873 10.920 1.00 . A A . 116 GLU HG3 1 1
15 44280 1 1 116 GLU N N -18.591 31.604 9.122 1.00 . A A . 116 GLU N 1 1
15 44281 1 1 116 GLU O O -20.687 31.295 6.326 1.00 . A A . 116 GLU O 1 1
15 44282 1 1 116 GLU OE1 O -20.249 35.419 11.124 1.00 . A A . 116 GLU OE1 1 1
15 44283 1 1 116 GLU OE2 O -22.328 35.342 10.456 1.00 . A A . 116 GLU OE2 1 1
15 44284 1 1 117 LEU C C -18.204 30.777 4.536 1.00 . A A . 117 LEU C 1 1
15 44285 1 1 117 LEU CA C -18.520 32.188 4.967 1.00 . A A . 117 LEU CA 1 1
15 44286 1 1 117 LEU CB C -17.354 33.090 4.587 1.00 . A A . 117 LEU CB 1 1
15 44287 1 1 117 LEU CD1 C -16.910 35.400 3.928 1.00 . A A . 117 LEU CD1 1 1
15 44288 1 1 117 LEU CD2 C -17.948 33.855 2.289 1.00 . A A . 117 LEU CD2 1 1
15 44289 1 1 117 LEU CG C -17.873 34.256 3.767 1.00 . A A . 117 LEU CG 1 1
15 44290 1 1 117 LEU H H -18.004 32.670 6.993 1.00 . A A . 117 LEU H 1 1
15 44291 1 1 117 LEU HA H -19.437 32.508 4.478 1.00 . A A . 117 LEU HA 1 1
15 44292 1 1 117 LEU HB2 H -16.879 33.462 5.482 1.00 . A A . 117 LEU HB2 1 1
15 44293 1 1 117 LEU HB3 H -16.630 32.534 4.009 1.00 . A A . 117 LEU HB3 1 1
15 44294 1 1 117 LEU HD11 H -16.841 35.665 4.973 1.00 . A A . 117 LEU HD11 1 1
15 44295 1 1 117 LEU HD12 H -15.938 35.102 3.570 1.00 . A A . 117 LEU HD12 1 1
15 44296 1 1 117 LEU HD13 H -17.258 36.246 3.366 1.00 . A A . 117 LEU HD13 1 1
15 44297 1 1 117 LEU HD21 H -17.052 33.319 2.011 1.00 . A A . 117 LEU HD21 1 1
15 44298 1 1 117 LEU HD22 H -18.806 33.218 2.127 1.00 . A A . 117 LEU HD22 1 1
15 44299 1 1 117 LEU HD23 H -18.039 34.737 1.676 1.00 . A A . 117 LEU HD23 1 1
15 44300 1 1 117 LEU HG H -18.850 34.554 4.118 1.00 . A A . 117 LEU HG 1 1
15 44301 1 1 117 LEU N N -18.701 32.271 6.432 1.00 . A A . 117 LEU N 1 1
15 44302 1 1 117 LEU O O -18.870 30.233 3.676 1.00 . A A . 117 LEU O 1 1
15 44303 1 1 118 LEU C C -18.080 28.010 4.691 1.00 . A A . 118 LEU C 1 1
15 44304 1 1 118 LEU CA C -16.817 28.831 4.734 1.00 . A A . 118 LEU CA 1 1
15 44305 1 1 118 LEU CB C -15.865 28.253 5.806 1.00 . A A . 118 LEU CB 1 1
15 44306 1 1 118 LEU CD1 C -13.446 27.622 5.814 1.00 . A A . 118 LEU CD1 1 1
15 44307 1 1 118 LEU CD2 C -15.169 25.886 5.352 1.00 . A A . 118 LEU CD2 1 1
15 44308 1 1 118 LEU CG C -14.795 27.356 5.148 1.00 . A A . 118 LEU CG 1 1
15 44309 1 1 118 LEU H H -16.649 30.694 5.784 1.00 . A A . 118 LEU H 1 1
15 44310 1 1 118 LEU HA H -16.359 28.841 3.750 1.00 . A A . 118 LEU HA 1 1
15 44311 1 1 118 LEU HB2 H -15.379 29.063 6.330 1.00 . A A . 118 LEU HB2 1 1
15 44312 1 1 118 LEU HB3 H -16.434 27.671 6.515 1.00 . A A . 118 LEU HB3 1 1
15 44313 1 1 118 LEU HD11 H -13.597 27.869 6.855 1.00 . A A . 118 LEU HD11 1 1
15 44314 1 1 118 LEU HD12 H -12.827 26.741 5.744 1.00 . A A . 118 LEU HD12 1 1
15 44315 1 1 118 LEU HD13 H -12.951 28.446 5.322 1.00 . A A . 118 LEU HD13 1 1
15 44316 1 1 118 LEU HD21 H -15.237 25.670 6.408 1.00 . A A . 118 LEU HD21 1 1
15 44317 1 1 118 LEU HD22 H -16.122 25.683 4.887 1.00 . A A . 118 LEU HD22 1 1
15 44318 1 1 118 LEU HD23 H -14.414 25.253 4.908 1.00 . A A . 118 LEU HD23 1 1
15 44319 1 1 118 LEU HG H -14.723 27.568 4.095 1.00 . A A . 118 LEU HG 1 1
15 44320 1 1 118 LEU N N -17.174 30.210 5.114 1.00 . A A . 118 LEU N 1 1
15 44321 1 1 118 LEU O O -18.141 26.971 4.070 1.00 . A A . 118 LEU O 1 1
15 44322 1 1 119 ASP C C -21.155 28.098 4.114 1.00 . A A . 119 ASP C 1 1
15 44323 1 1 119 ASP CA C -20.369 27.814 5.386 1.00 . A A . 119 ASP CA 1 1
15 44324 1 1 119 ASP CB C -21.172 28.319 6.593 1.00 . A A . 119 ASP CB 1 1
15 44325 1 1 119 ASP CG C -21.945 27.151 7.211 1.00 . A A . 119 ASP CG 1 1
15 44326 1 1 119 ASP H H -18.980 29.372 5.825 1.00 . A A . 119 ASP H 1 1
15 44327 1 1 119 ASP HA H -20.186 26.743 5.460 1.00 . A A . 119 ASP HA 1 1
15 44328 1 1 119 ASP HB2 H -20.502 28.732 7.331 1.00 . A A . 119 ASP HB2 1 1
15 44329 1 1 119 ASP HB3 H -21.869 29.082 6.278 1.00 . A A . 119 ASP HB3 1 1
15 44330 1 1 119 ASP N N -19.084 28.519 5.353 1.00 . A A . 119 ASP N 1 1
15 44331 1 1 119 ASP O O -21.689 27.191 3.502 1.00 . A A . 119 ASP O 1 1
15 44332 1 1 119 ASP OD1 O -22.458 26.369 6.429 1.00 . A A . 119 ASP OD1 1 1
15 44333 1 1 119 ASP OD2 O -21.977 27.108 8.431 1.00 . A A . 119 ASP OD2 1 1
15 44334 1 1 120 ILE C C -21.221 29.131 1.257 1.00 . A A . 120 ILE C 1 1
15 44335 1 1 120 ILE CA C -21.970 29.661 2.470 1.00 . A A . 120 ILE CA 1 1
15 44336 1 1 120 ILE CB C -22.136 31.194 2.327 1.00 . A A . 120 ILE CB 1 1
15 44337 1 1 120 ILE CD1 C -24.287 30.761 3.627 1.00 . A A . 120 ILE CD1 1 1
15 44338 1 1 120 ILE CG1 C -23.176 31.776 3.321 1.00 . A A . 120 ILE CG1 1 1
15 44339 1 1 120 ILE CG2 C -22.623 31.499 0.904 1.00 . A A . 120 ILE CG2 1 1
15 44340 1 1 120 ILE H H -20.736 30.088 4.217 1.00 . A A . 120 ILE H 1 1
15 44341 1 1 120 ILE HA H -22.927 29.158 2.512 1.00 . A A . 120 ILE HA 1 1
15 44342 1 1 120 ILE HB H -21.171 31.670 2.509 1.00 . A A . 120 ILE HB 1 1
15 44343 1 1 120 ILE HD11 H -24.681 30.357 2.708 1.00 . A A . 120 ILE HD11 1 1
15 44344 1 1 120 ILE HD12 H -23.896 29.962 4.236 1.00 . A A . 120 ILE HD12 1 1
15 44345 1 1 120 ILE HD13 H -25.084 31.252 4.165 1.00 . A A . 120 ILE HD13 1 1
15 44346 1 1 120 ILE HG12 H -22.683 32.052 4.233 1.00 . A A . 120 ILE HG12 1 1
15 44347 1 1 120 ILE HG13 H -23.620 32.662 2.885 1.00 . A A . 120 ILE HG13 1 1
15 44348 1 1 120 ILE HG21 H -23.475 30.878 0.668 1.00 . A A . 120 ILE HG21 1 1
15 44349 1 1 120 ILE HG22 H -22.909 32.538 0.829 1.00 . A A . 120 ILE HG22 1 1
15 44350 1 1 120 ILE HG23 H -21.834 31.300 0.203 1.00 . A A . 120 ILE HG23 1 1
15 44351 1 1 120 ILE N N -21.209 29.357 3.711 1.00 . A A . 120 ILE N 1 1
15 44352 1 1 120 ILE O O -21.772 28.397 0.462 1.00 . A A . 120 ILE O 1 1
15 44353 1 1 121 VAL C C -19.295 27.493 -0.132 1.00 . A A . 121 VAL C 1 1
15 44354 1 1 121 VAL CA C -19.197 29.011 -0.028 1.00 . A A . 121 VAL CA 1 1
15 44355 1 1 121 VAL CB C -17.727 29.412 0.162 1.00 . A A . 121 VAL CB 1 1
15 44356 1 1 121 VAL CG1 C -17.660 30.874 0.612 1.00 . A A . 121 VAL CG1 1 1
15 44357 1 1 121 VAL CG2 C -17.100 28.527 1.235 1.00 . A A . 121 VAL CG2 1 1
15 44358 1 1 121 VAL H H -19.562 30.087 1.802 1.00 . A A . 121 VAL H 1 1
15 44359 1 1 121 VAL HA H -19.608 29.453 -0.938 1.00 . A A . 121 VAL HA 1 1
15 44360 1 1 121 VAL HB H -17.193 29.294 -0.769 1.00 . A A . 121 VAL HB 1 1
15 44361 1 1 121 VAL HG11 H -18.474 31.429 0.170 1.00 . A A . 121 VAL HG11 1 1
15 44362 1 1 121 VAL HG12 H -17.736 30.926 1.687 1.00 . A A . 121 VAL HG12 1 1
15 44363 1 1 121 VAL HG13 H -16.721 31.309 0.300 1.00 . A A . 121 VAL HG13 1 1
15 44364 1 1 121 VAL HG21 H -17.749 28.482 2.094 1.00 . A A . 121 VAL HG21 1 1
15 44365 1 1 121 VAL HG22 H -16.953 27.530 0.846 1.00 . A A . 121 VAL HG22 1 1
15 44366 1 1 121 VAL HG23 H -16.146 28.936 1.531 1.00 . A A . 121 VAL HG23 1 1
15 44367 1 1 121 VAL N N -19.976 29.499 1.134 1.00 . A A . 121 VAL N 1 1
15 44368 1 1 121 VAL O O -19.547 26.962 -1.195 1.00 . A A . 121 VAL O 1 1
15 44369 1 1 122 GLU C C -20.506 24.915 0.311 1.00 . A A . 122 GLU C 1 1
15 44370 1 1 122 GLU CA C -19.180 25.333 0.924 1.00 . A A . 122 GLU CA 1 1
15 44371 1 1 122 GLU CB C -19.102 24.780 2.357 1.00 . A A . 122 GLU CB 1 1
15 44372 1 1 122 GLU CD C -20.750 22.913 2.559 1.00 . A A . 122 GLU CD 1 1
15 44373 1 1 122 GLU CG C -19.280 23.260 2.318 1.00 . A A . 122 GLU CG 1 1
15 44374 1 1 122 GLU H H -18.887 27.274 1.817 1.00 . A A . 122 GLU H 1 1
15 44375 1 1 122 GLU HA H -18.366 24.949 0.311 1.00 . A A . 122 GLU HA 1 1
15 44376 1 1 122 GLU HB2 H -18.141 25.019 2.785 1.00 . A A . 122 GLU HB2 1 1
15 44377 1 1 122 GLU HB3 H -19.880 25.221 2.962 1.00 . A A . 122 GLU HB3 1 1
15 44378 1 1 122 GLU HG2 H -18.977 22.882 1.352 1.00 . A A . 122 GLU HG2 1 1
15 44379 1 1 122 GLU HG3 H -18.676 22.802 3.086 1.00 . A A . 122 GLU HG3 1 1
15 44380 1 1 122 GLU N N -19.094 26.812 0.973 1.00 . A A . 122 GLU N 1 1
15 44381 1 1 122 GLU O O -20.572 23.968 -0.447 1.00 . A A . 122 GLU O 1 1
15 44382 1 1 122 GLU OE1 O -21.246 23.341 3.586 1.00 . A A . 122 GLU OE1 1 1
15 44383 1 1 122 GLU OE2 O -21.293 22.237 1.700 1.00 . A A . 122 GLU OE2 1 1
15 44384 1 1 123 SER C C -22.926 25.596 -1.399 1.00 . A A . 123 SER C 1 1
15 44385 1 1 123 SER CA C -22.878 25.292 0.094 1.00 . A A . 123 SER CA 1 1
15 44386 1 1 123 SER CB C -23.943 26.140 0.811 1.00 . A A . 123 SER CB 1 1
15 44387 1 1 123 SER H H -21.448 26.389 1.275 1.00 . A A . 123 SER H 1 1
15 44388 1 1 123 SER HA H -23.062 24.230 0.244 1.00 . A A . 123 SER HA 1 1
15 44389 1 1 123 SER HB2 H -23.949 27.150 0.429 1.00 . A A . 123 SER HB2 1 1
15 44390 1 1 123 SER HB3 H -24.920 25.692 0.710 1.00 . A A . 123 SER HB3 1 1
15 44391 1 1 123 SER HG H -23.286 25.234 2.400 1.00 . A A . 123 SER HG 1 1
15 44392 1 1 123 SER N N -21.547 25.633 0.650 1.00 . A A . 123 SER N 1 1
15 44393 1 1 123 SER O O -23.465 24.832 -2.175 1.00 . A A . 123 SER O 1 1
15 44394 1 1 123 SER OG O -23.537 26.131 2.172 1.00 . A A . 123 SER OG 1 1
15 44395 1 1 124 ILE C C -21.709 25.974 -4.047 1.00 . A A . 124 ILE C 1 1
15 44396 1 1 124 ILE CA C -22.359 27.079 -3.215 1.00 . A A . 124 ILE CA 1 1
15 44397 1 1 124 ILE CB C -21.547 28.390 -3.376 1.00 . A A . 124 ILE CB 1 1
15 44398 1 1 124 ILE CD1 C -22.395 30.283 -1.992 1.00 . A A . 124 ILE CD1 1 1
15 44399 1 1 124 ILE CG1 C -22.477 29.611 -3.362 1.00 . A A . 124 ILE CG1 1 1
15 44400 1 1 124 ILE CG2 C -20.802 28.365 -4.729 1.00 . A A . 124 ILE CG2 1 1
15 44401 1 1 124 ILE H H -21.934 27.297 -1.116 1.00 . A A . 124 ILE H 1 1
15 44402 1 1 124 ILE HA H -23.383 27.207 -3.542 1.00 . A A . 124 ILE HA 1 1
15 44403 1 1 124 ILE HB H -20.841 28.473 -2.547 1.00 . A A . 124 ILE HB 1 1
15 44404 1 1 124 ILE HD11 H -21.364 30.485 -1.749 1.00 . A A . 124 ILE HD11 1 1
15 44405 1 1 124 ILE HD12 H -22.945 31.213 -2.007 1.00 . A A . 124 ILE HD12 1 1
15 44406 1 1 124 ILE HD13 H -22.818 29.633 -1.241 1.00 . A A . 124 ILE HD13 1 1
15 44407 1 1 124 ILE HG12 H -22.166 30.309 -4.125 1.00 . A A . 124 ILE HG12 1 1
15 44408 1 1 124 ILE HG13 H -23.492 29.310 -3.555 1.00 . A A . 124 ILE HG13 1 1
15 44409 1 1 124 ILE HG21 H -21.494 28.126 -5.522 1.00 . A A . 124 ILE HG21 1 1
15 44410 1 1 124 ILE HG22 H -20.361 29.333 -4.920 1.00 . A A . 124 ILE HG22 1 1
15 44411 1 1 124 ILE HG23 H -20.022 27.620 -4.699 1.00 . A A . 124 ILE HG23 1 1
15 44412 1 1 124 ILE N N -22.357 26.710 -1.777 1.00 . A A . 124 ILE N 1 1
15 44413 1 1 124 ILE O O -22.262 25.530 -5.036 1.00 . A A . 124 ILE O 1 1
15 44414 1 1 125 TYR C C -20.678 23.208 -4.415 1.00 . A A . 125 TYR C 1 1
15 44415 1 1 125 TYR CA C -19.849 24.487 -4.379 1.00 . A A . 125 TYR CA 1 1
15 44416 1 1 125 TYR CB C -18.520 24.197 -3.668 1.00 . A A . 125 TYR CB 1 1
15 44417 1 1 125 TYR CD1 C -16.864 24.478 -5.555 1.00 . A A . 125 TYR CD1 1 1
15 44418 1 1 125 TYR CD2 C -16.903 26.131 -3.847 1.00 . A A . 125 TYR CD2 1 1
15 44419 1 1 125 TYR CE1 C -15.854 25.166 -6.197 1.00 . A A . 125 TYR CE1 1 1
15 44420 1 1 125 TYR CE2 C -15.894 26.819 -4.488 1.00 . A A . 125 TYR CE2 1 1
15 44421 1 1 125 TYR CG C -17.397 24.956 -4.375 1.00 . A A . 125 TYR CG 1 1
15 44422 1 1 125 TYR CZ C -15.361 26.342 -5.668 1.00 . A A . 125 TYR CZ 1 1
15 44423 1 1 125 TYR H H -20.145 25.944 -2.825 1.00 . A A . 125 TYR H 1 1
15 44424 1 1 125 TYR HA H -19.676 24.825 -5.398 1.00 . A A . 125 TYR HA 1 1
15 44425 1 1 125 TYR HB2 H -18.577 24.520 -2.639 1.00 . A A . 125 TYR HB2 1 1
15 44426 1 1 125 TYR HB3 H -18.311 23.138 -3.698 1.00 . A A . 125 TYR HB3 1 1
15 44427 1 1 125 TYR HD1 H -17.239 23.557 -5.979 1.00 . A A . 125 TYR HD1 1 1
15 44428 1 1 125 TYR HD2 H -17.313 26.516 -2.924 1.00 . A A . 125 TYR HD2 1 1
15 44429 1 1 125 TYR HE1 H -15.446 24.782 -7.120 1.00 . A A . 125 TYR HE1 1 1
15 44430 1 1 125 TYR HE2 H -15.521 27.740 -4.066 1.00 . A A . 125 TYR HE2 1 1
15 44431 1 1 125 TYR HH H -14.726 27.459 -7.080 1.00 . A A . 125 TYR HH 1 1
15 44432 1 1 125 TYR N N -20.550 25.555 -3.630 1.00 . A A . 125 TYR N 1 1
15 44433 1 1 125 TYR O O -20.816 22.586 -5.449 1.00 . A A . 125 TYR O 1 1
15 44434 1 1 125 TYR OH O -14.350 27.029 -6.309 1.00 . A A . 125 TYR OH 1 1
15 44435 1 1 126 LYS C C -23.192 21.678 -4.231 1.00 . A A . 126 LYS C 1 1
15 44436 1 1 126 LYS CA C -22.035 21.602 -3.242 1.00 . A A . 126 LYS CA 1 1
15 44437 1 1 126 LYS CB C -22.609 21.450 -1.825 1.00 . A A . 126 LYS CB 1 1
15 44438 1 1 126 LYS CD C -21.724 19.275 -0.978 1.00 . A A . 126 LYS CD 1 1
15 44439 1 1 126 LYS CE C -22.123 17.870 -0.518 1.00 . A A . 126 LYS CE 1 1
15 44440 1 1 126 LYS CG C -22.947 19.976 -1.576 1.00 . A A . 126 LYS CG 1 1
15 44441 1 1 126 LYS H H -21.076 23.369 -2.473 1.00 . A A . 126 LYS H 1 1
15 44442 1 1 126 LYS HA H -21.406 20.750 -3.496 1.00 . A A . 126 LYS HA 1 1
15 44443 1 1 126 LYS HB2 H -21.881 21.784 -1.100 1.00 . A A . 126 LYS HB2 1 1
15 44444 1 1 126 LYS HB3 H -23.504 22.048 -1.730 1.00 . A A . 126 LYS HB3 1 1
15 44445 1 1 126 LYS HD2 H -20.946 19.205 -1.724 1.00 . A A . 126 LYS HD2 1 1
15 44446 1 1 126 LYS HD3 H -21.357 19.842 -0.136 1.00 . A A . 126 LYS HD3 1 1
15 44447 1 1 126 LYS HE2 H -22.855 17.942 0.272 1.00 . A A . 126 LYS HE2 1 1
15 44448 1 1 126 LYS HE3 H -22.552 17.325 -1.347 1.00 . A A . 126 LYS HE3 1 1
15 44449 1 1 126 LYS HG2 H -23.777 19.905 -0.891 1.00 . A A . 126 LYS HG2 1 1
15 44450 1 1 126 LYS HG3 H -23.216 19.504 -2.510 1.00 . A A . 126 LYS HG3 1 1
15 44451 1 1 126 LYS HZ1 H -20.065 17.626 -0.307 1.00 . A A . 126 LYS HZ1 1 1
15 44452 1 1 126 LYS HZ2 H -20.968 17.081 1.026 1.00 . A A . 126 LYS HZ2 1 1
15 44453 1 1 126 LYS HZ3 H -20.930 16.168 -0.406 1.00 . A A . 126 LYS HZ3 1 1
15 44454 1 1 126 LYS N N -21.215 22.837 -3.285 1.00 . A A . 126 LYS N 1 1
15 44455 1 1 126 LYS NZ N -20.932 17.130 -0.014 1.00 . A A . 126 LYS NZ 1 1
15 44456 1 1 126 LYS O O -23.675 20.667 -4.702 1.00 . A A . 126 LYS O 1 1
15 44457 1 1 127 LEU C C -24.288 22.726 -6.909 1.00 . A A . 127 LEU C 1 1
15 44458 1 1 127 LEU CA C -24.741 23.027 -5.487 1.00 . A A . 127 LEU CA 1 1
15 44459 1 1 127 LEU CB C -25.242 24.478 -5.423 1.00 . A A . 127 LEU CB 1 1
15 44460 1 1 127 LEU CD1 C -27.255 25.936 -5.631 1.00 . A A . 127 LEU CD1 1 1
15 44461 1 1 127 LEU CD2 C -26.904 24.062 -7.233 1.00 . A A . 127 LEU CD2 1 1
15 44462 1 1 127 LEU CG C -26.729 24.509 -5.783 1.00 . A A . 127 LEU CG 1 1
15 44463 1 1 127 LEU H H -23.199 23.666 -4.129 1.00 . A A . 127 LEU H 1 1
15 44464 1 1 127 LEU HA H -25.534 22.332 -5.213 1.00 . A A . 127 LEU HA 1 1
15 44465 1 1 127 LEU HB2 H -25.101 24.869 -4.426 1.00 . A A . 127 LEU HB2 1 1
15 44466 1 1 127 LEU HB3 H -24.687 25.085 -6.123 1.00 . A A . 127 LEU HB3 1 1
15 44467 1 1 127 LEU HD11 H -27.103 26.275 -4.619 1.00 . A A . 127 LEU HD11 1 1
15 44468 1 1 127 LEU HD12 H -26.730 26.593 -6.308 1.00 . A A . 127 LEU HD12 1 1
15 44469 1 1 127 LEU HD13 H -28.310 25.960 -5.860 1.00 . A A . 127 LEU HD13 1 1
15 44470 1 1 127 LEU HD21 H -26.008 24.286 -7.794 1.00 . A A . 127 LEU HD21 1 1
15 44471 1 1 127 LEU HD22 H -27.089 23.000 -7.268 1.00 . A A . 127 LEU HD22 1 1
15 44472 1 1 127 LEU HD23 H -27.740 24.583 -7.677 1.00 . A A . 127 LEU HD23 1 1
15 44473 1 1 127 LEU HG H -27.277 23.846 -5.128 1.00 . A A . 127 LEU HG 1 1
15 44474 1 1 127 LEU N N -23.618 22.875 -4.531 1.00 . A A . 127 LEU N 1 1
15 44475 1 1 127 LEU O O -24.906 21.948 -7.608 1.00 . A A . 127 LEU O 1 1
15 44476 1 1 128 LYS C C -22.069 21.738 -8.796 1.00 . A A . 128 LYS C 1 1
15 44477 1 1 128 LYS CA C -22.713 23.110 -8.686 1.00 . A A . 128 LYS CA 1 1
15 44478 1 1 128 LYS CB C -21.662 24.181 -9.011 1.00 . A A . 128 LYS CB 1 1
15 44479 1 1 128 LYS CD C -22.512 25.074 -11.179 1.00 . A A . 128 LYS CD 1 1
15 44480 1 1 128 LYS CE C -23.092 26.312 -11.873 1.00 . A A . 128 LYS CE 1 1
15 44481 1 1 128 LYS CG C -22.354 25.365 -9.684 1.00 . A A . 128 LYS CG 1 1
15 44482 1 1 128 LYS H H -22.750 23.973 -6.715 1.00 . A A . 128 LYS H 1 1
15 44483 1 1 128 LYS HA H -23.549 23.166 -9.385 1.00 . A A . 128 LYS HA 1 1
15 44484 1 1 128 LYS HB2 H -21.186 24.510 -8.099 1.00 . A A . 128 LYS HB2 1 1
15 44485 1 1 128 LYS HB3 H -20.915 23.769 -9.673 1.00 . A A . 128 LYS HB3 1 1
15 44486 1 1 128 LYS HD2 H -21.549 24.836 -11.607 1.00 . A A . 128 LYS HD2 1 1
15 44487 1 1 128 LYS HD3 H -23.177 24.236 -11.317 1.00 . A A . 128 LYS HD3 1 1
15 44488 1 1 128 LYS HE2 H -23.485 26.035 -12.839 1.00 . A A . 128 LYS HE2 1 1
15 44489 1 1 128 LYS HE3 H -23.891 26.721 -11.272 1.00 . A A . 128 LYS HE3 1 1
15 44490 1 1 128 LYS HG2 H -23.326 25.516 -9.240 1.00 . A A . 128 LYS HG2 1 1
15 44491 1 1 128 LYS HG3 H -21.762 26.256 -9.548 1.00 . A A . 128 LYS HG3 1 1
15 44492 1 1 128 LYS HZ1 H -21.116 26.887 -12.194 1.00 . A A . 128 LYS HZ1 1 1
15 44493 1 1 128 LYS HZ2 H -22.263 27.931 -12.887 1.00 . A A . 128 LYS HZ2 1 1
15 44494 1 1 128 LYS HZ3 H -21.999 27.955 -11.210 1.00 . A A . 128 LYS HZ3 1 1
15 44495 1 1 128 LYS N N -23.217 23.350 -7.314 1.00 . A A . 128 LYS N 1 1
15 44496 1 1 128 LYS NZ N -22.038 27.350 -12.055 1.00 . A A . 128 LYS NZ 1 1
15 44497 1 1 128 LYS O O -22.085 21.123 -9.844 1.00 . A A . 128 LYS O 1 1
15 44498 1 1 129 LYS C C -21.768 18.936 -8.436 1.00 . A A . 129 LYS C 1 1
15 44499 1 1 129 LYS CA C -20.866 19.945 -7.745 1.00 . A A . 129 LYS CA 1 1
15 44500 1 1 129 LYS CB C -20.627 19.485 -6.300 1.00 . A A . 129 LYS CB 1 1
15 44501 1 1 129 LYS CD C -19.559 17.652 -4.990 1.00 . A A . 129 LYS CD 1 1
15 44502 1 1 129 LYS CE C -19.543 16.133 -4.812 1.00 . A A . 129 LYS CE 1 1
15 44503 1 1 129 LYS CG C -20.267 17.998 -6.300 1.00 . A A . 129 LYS CG 1 1
15 44504 1 1 129 LYS H H -21.521 21.804 -6.886 1.00 . A A . 129 LYS H 1 1
15 44505 1 1 129 LYS HA H -19.928 20.018 -8.290 1.00 . A A . 129 LYS HA 1 1
15 44506 1 1 129 LYS HB2 H -19.818 20.055 -5.867 1.00 . A A . 129 LYS HB2 1 1
15 44507 1 1 129 LYS HB3 H -21.523 19.642 -5.717 1.00 . A A . 129 LYS HB3 1 1
15 44508 1 1 129 LYS HD2 H -18.546 18.025 -5.016 1.00 . A A . 129 LYS HD2 1 1
15 44509 1 1 129 LYS HD3 H -20.083 18.109 -4.163 1.00 . A A . 129 LYS HD3 1 1
15 44510 1 1 129 LYS HE2 H -20.548 15.780 -4.627 1.00 . A A . 129 LYS HE2 1 1
15 44511 1 1 129 LYS HE3 H -19.168 15.667 -5.712 1.00 . A A . 129 LYS HE3 1 1
15 44512 1 1 129 LYS HG2 H -21.167 17.407 -6.395 1.00 . A A . 129 LYS HG2 1 1
15 44513 1 1 129 LYS HG3 H -19.615 17.783 -7.134 1.00 . A A . 129 LYS HG3 1 1
15 44514 1 1 129 LYS HZ1 H -18.836 16.406 -2.873 1.00 . A A . 129 LYS HZ1 1 1
15 44515 1 1 129 LYS HZ2 H -18.899 14.782 -3.367 1.00 . A A . 129 LYS HZ2 1 1
15 44516 1 1 129 LYS HZ3 H -17.676 15.801 -3.956 1.00 . A A . 129 LYS HZ3 1 1
15 44517 1 1 129 LYS N N -21.511 21.276 -7.712 1.00 . A A . 129 LYS N 1 1
15 44518 1 1 129 LYS NZ N -18.672 15.752 -3.665 1.00 . A A . 129 LYS NZ 1 1
15 44519 1 1 129 LYS O O -21.305 18.084 -9.169 1.00 . A A . 129 LYS O 1 1
15 44520 1 1 130 ALA C C -24.625 18.730 -10.062 1.00 . A A . 130 ALA C 1 1
15 44521 1 1 130 ALA CA C -24.005 18.117 -8.817 1.00 . A A . 130 ALA CA 1 1
15 44522 1 1 130 ALA CB C -25.121 17.817 -7.806 1.00 . A A . 130 ALA CB 1 1
15 44523 1 1 130 ALA H H -23.366 19.757 -7.592 1.00 . A A . 130 ALA H 1 1
15 44524 1 1 130 ALA HA H -23.482 17.209 -9.093 1.00 . A A . 130 ALA HA 1 1
15 44525 1 1 130 ALA HB1 H -24.692 17.440 -6.889 1.00 . A A . 130 ALA HB1 1 1
15 44526 1 1 130 ALA HB2 H -25.674 18.721 -7.594 1.00 . A A . 130 ALA HB2 1 1
15 44527 1 1 130 ALA HB3 H -25.794 17.077 -8.214 1.00 . A A . 130 ALA HB3 1 1
15 44528 1 1 130 ALA N N -23.046 19.054 -8.189 1.00 . A A . 130 ALA N 1 1
15 44529 1 1 130 ALA O O -24.643 18.121 -11.112 1.00 . A A . 130 ALA O 1 1
15 44530 1 1 131 CYS C C -26.593 19.634 -11.897 1.00 . A A . 131 CYS C 1 1
15 44531 1 1 131 CYS CA C -25.747 20.612 -11.088 1.00 . A A . 131 CYS CA 1 1
15 44532 1 1 131 CYS CB C -24.629 21.158 -11.988 1.00 . A A . 131 CYS CB 1 1
15 44533 1 1 131 CYS H H -25.068 20.389 -9.055 1.00 . A A . 131 CYS H 1 1
15 44534 1 1 131 CYS HA H -26.384 21.420 -10.728 1.00 . A A . 131 CYS HA 1 1
15 44535 1 1 131 CYS HB2 H -25.085 21.721 -12.790 1.00 . A A . 131 CYS HB2 1 1
15 44536 1 1 131 CYS HB3 H -24.033 21.844 -11.406 1.00 . A A . 131 CYS HB3 1 1
15 44537 1 1 131 CYS HG H -23.146 19.406 -12.032 1.00 . A A . 131 CYS HG 1 1
15 44538 1 1 131 CYS N N -25.119 19.934 -9.922 1.00 . A A . 131 CYS N 1 1
15 44539 1 1 131 CYS O O -27.314 18.827 -11.344 1.00 . A A . 131 CYS O 1 1
15 44540 1 1 131 CYS SG S -23.503 19.954 -12.734 1.00 . A A . 131 CYS SG 1 1
15 44541 1 1 132 SER C C -26.631 18.698 -15.431 1.00 . A A . 132 SER C 1 1
15 44542 1 1 132 SER CA C -27.273 18.811 -14.055 1.00 . A A . 132 SER CA 1 1
15 44543 1 1 132 SER CB C -28.688 19.388 -14.212 1.00 . A A . 132 SER CB 1 1
15 44544 1 1 132 SER H H -25.892 20.391 -13.592 1.00 . A A . 132 SER H 1 1
15 44545 1 1 132 SER HA H -27.303 17.823 -13.594 1.00 . A A . 132 SER HA 1 1
15 44546 1 1 132 SER HB2 H -28.733 20.071 -15.047 1.00 . A A . 132 SER HB2 1 1
15 44547 1 1 132 SER HB3 H -29.414 18.598 -14.330 1.00 . A A . 132 SER HB3 1 1
15 44548 1 1 132 SER HG H -28.553 19.556 -12.280 1.00 . A A . 132 SER HG 1 1
15 44549 1 1 132 SER N N -26.486 19.724 -13.192 1.00 . A A . 132 SER N 1 1
15 44550 1 1 132 SER O O -27.312 18.557 -16.428 1.00 . A A . 132 SER O 1 1
15 44551 1 1 132 SER OG O -28.915 20.084 -12.995 1.00 . A A . 132 SER OG 1 1
15 44552 1 1 133 VAL C C -23.356 17.787 -16.587 1.00 . A A . 133 VAL C 1 1
15 44553 1 1 133 VAL CA C -24.597 18.664 -16.739 1.00 . A A . 133 VAL CA 1 1
15 44554 1 1 133 VAL CB C -24.163 20.080 -17.152 1.00 . A A . 133 VAL CB 1 1
15 44555 1 1 133 VAL CG1 C -25.143 20.624 -18.190 1.00 . A A . 133 VAL CG1 1 1
15 44556 1 1 133 VAL CG2 C -24.179 20.989 -15.924 1.00 . A A . 133 VAL CG2 1 1
15 44557 1 1 133 VAL H H -24.823 18.878 -14.625 1.00 . A A . 133 VAL H 1 1
15 44558 1 1 133 VAL HA H -25.253 18.225 -17.486 1.00 . A A . 133 VAL HA 1 1
15 44559 1 1 133 VAL HB H -23.171 20.049 -17.567 1.00 . A A . 133 VAL HB 1 1
15 44560 1 1 133 VAL HG11 H -25.330 19.874 -18.944 1.00 . A A . 133 VAL HG11 1 1
15 44561 1 1 133 VAL HG12 H -26.074 20.886 -17.709 1.00 . A A . 133 VAL HG12 1 1
15 44562 1 1 133 VAL HG13 H -24.725 21.502 -18.658 1.00 . A A . 133 VAL HG13 1 1
15 44563 1 1 133 VAL HG21 H -23.519 20.594 -15.168 1.00 . A A . 133 VAL HG21 1 1
15 44564 1 1 133 VAL HG22 H -23.851 21.979 -16.199 1.00 . A A . 133 VAL HG22 1 1
15 44565 1 1 133 VAL HG23 H -25.182 21.045 -15.526 1.00 . A A . 133 VAL HG23 1 1
15 44566 1 1 133 VAL N N -25.321 18.763 -15.453 1.00 . A A . 133 VAL N 1 1
15 44567 1 1 133 VAL O O -23.440 16.578 -16.680 1.00 . A A . 133 VAL O 1 1
15 44568 1 1 134 GLU C C -20.591 17.538 -14.716 1.00 . A A . 134 GLU C 1 1
15 44569 1 1 134 GLU CA C -20.972 17.641 -16.188 1.00 . A A . 134 GLU CA 1 1
15 44570 1 1 134 GLU CB C -19.852 18.377 -16.943 1.00 . A A . 134 GLU CB 1 1
15 44571 1 1 134 GLU CD C -19.278 19.421 -19.140 1.00 . A A . 134 GLU CD 1 1
15 44572 1 1 134 GLU CG C -20.197 18.420 -18.434 1.00 . A A . 134 GLU CG 1 1
15 44573 1 1 134 GLU H H -22.211 19.387 -16.278 1.00 . A A . 134 GLU H 1 1
15 44574 1 1 134 GLU HA H -21.113 16.641 -16.588 1.00 . A A . 134 GLU HA 1 1
15 44575 1 1 134 GLU HB2 H -19.758 19.384 -16.562 1.00 . A A . 134 GLU HB2 1 1
15 44576 1 1 134 GLU HB3 H -18.916 17.858 -16.800 1.00 . A A . 134 GLU HB3 1 1
15 44577 1 1 134 GLU HG2 H -20.060 17.441 -18.870 1.00 . A A . 134 GLU HG2 1 1
15 44578 1 1 134 GLU HG3 H -21.223 18.728 -18.563 1.00 . A A . 134 GLU HG3 1 1
15 44579 1 1 134 GLU N N -22.227 18.415 -16.349 1.00 . A A . 134 GLU N 1 1
15 44580 1 1 134 GLU O O -21.288 16.926 -13.932 1.00 . A A . 134 GLU O 1 1
15 44581 1 1 134 GLU OE1 O -19.123 20.498 -18.587 1.00 . A A . 134 GLU OE1 1 1
15 44582 1 1 134 GLU OE2 O -18.784 19.052 -20.194 1.00 . A A . 134 GLU OE2 1 1
15 44583 1 1 135 VAL C C -17.939 19.110 -12.701 1.00 . A A . 135 VAL C 1 1
15 44584 1 1 135 VAL CA C -19.052 18.089 -12.969 1.00 . A A . 135 VAL CA 1 1
15 44585 1 1 135 VAL CB C -18.564 16.658 -12.693 1.00 . A A . 135 VAL CB 1 1
15 44586 1 1 135 VAL CG1 C -17.211 16.401 -13.368 1.00 . A A . 135 VAL CG1 1 1
15 44587 1 1 135 VAL CG2 C -18.430 16.449 -11.183 1.00 . A A . 135 VAL CG2 1 1
15 44588 1 1 135 VAL H H -18.962 18.600 -15.016 1.00 . A A . 135 VAL H 1 1
15 44589 1 1 135 VAL HA H -19.900 18.331 -12.332 1.00 . A A . 135 VAL HA 1 1
15 44590 1 1 135 VAL HB H -19.288 15.973 -13.092 1.00 . A A . 135 VAL HB 1 1
15 44591 1 1 135 VAL HG11 H -17.142 16.972 -14.282 1.00 . A A . 135 VAL HG11 1 1
15 44592 1 1 135 VAL HG12 H -16.409 16.685 -12.703 1.00 . A A . 135 VAL HG12 1 1
15 44593 1 1 135 VAL HG13 H -17.118 15.350 -13.601 1.00 . A A . 135 VAL HG13 1 1
15 44594 1 1 135 VAL HG21 H -19.362 16.699 -10.696 1.00 . A A . 135 VAL HG21 1 1
15 44595 1 1 135 VAL HG22 H -18.188 15.417 -10.977 1.00 . A A . 135 VAL HG22 1 1
15 44596 1 1 135 VAL HG23 H -17.646 17.083 -10.796 1.00 . A A . 135 VAL HG23 1 1
15 44597 1 1 135 VAL N N -19.489 18.139 -14.366 1.00 . A A . 135 VAL N 1 1
15 44598 1 1 135 VAL O O -16.806 18.939 -13.094 1.00 . A A . 135 VAL O 1 1
15 44599 1 1 136 GLU C C -16.484 20.851 -10.516 1.00 . A A . 136 GLU C 1 1
15 44600 1 1 136 GLU CA C -17.298 21.223 -11.744 1.00 . A A . 136 GLU CA 1 1
15 44601 1 1 136 GLU CB C -18.030 22.537 -11.479 1.00 . A A . 136 GLU CB 1 1
15 44602 1 1 136 GLU CD C -19.123 24.487 -12.576 1.00 . A A . 136 GLU CD 1 1
15 44603 1 1 136 GLU CG C -18.458 23.130 -12.814 1.00 . A A . 136 GLU CG 1 1
15 44604 1 1 136 GLU H H -19.232 20.286 -11.777 1.00 . A A . 136 GLU H 1 1
15 44605 1 1 136 GLU HA H -16.625 21.320 -12.595 1.00 . A A . 136 GLU HA 1 1
15 44606 1 1 136 GLU HB2 H -18.898 22.356 -10.864 1.00 . A A . 136 GLU HB2 1 1
15 44607 1 1 136 GLU HB3 H -17.372 23.226 -10.971 1.00 . A A . 136 GLU HB3 1 1
15 44608 1 1 136 GLU HG2 H -17.594 23.259 -13.450 1.00 . A A . 136 GLU HG2 1 1
15 44609 1 1 136 GLU HG3 H -19.160 22.465 -13.298 1.00 . A A . 136 GLU HG3 1 1
15 44610 1 1 136 GLU N N -18.303 20.175 -12.050 1.00 . A A . 136 GLU N 1 1
15 44611 1 1 136 GLU O O -16.856 21.150 -9.398 1.00 . A A . 136 GLU O 1 1
15 44612 1 1 136 GLU OE1 O -19.165 24.873 -11.419 1.00 . A A . 136 GLU OE1 1 1
15 44613 1 1 136 GLU OE2 O -19.550 25.062 -13.563 1.00 . A A . 136 GLU OE2 1 1
15 44614 1 1 137 ALA C C -13.512 18.727 -10.115 1.00 . A A . 137 ALA C 1 1
15 44615 1 1 137 ALA CA C -14.493 19.790 -9.634 1.00 . A A . 137 ALA CA 1 1
15 44616 1 1 137 ALA CB C -15.366 19.179 -8.525 1.00 . A A . 137 ALA CB 1 1
15 44617 1 1 137 ALA H H -15.135 20.009 -11.684 1.00 . A A . 137 ALA H 1 1
15 44618 1 1 137 ALA HA H -13.932 20.659 -9.259 1.00 . A A . 137 ALA HA 1 1
15 44619 1 1 137 ALA HB1 H -16.333 18.917 -8.922 1.00 . A A . 137 ALA HB1 1 1
15 44620 1 1 137 ALA HB2 H -14.891 18.290 -8.139 1.00 . A A . 137 ALA HB2 1 1
15 44621 1 1 137 ALA HB3 H -15.490 19.893 -7.724 1.00 . A A . 137 ALA HB3 1 1
15 44622 1 1 137 ALA N N -15.381 20.212 -10.757 1.00 . A A . 137 ALA N 1 1
15 44623 1 1 137 ALA O O -12.451 18.551 -9.550 1.00 . A A . 137 ALA O 1 1
15 44624 1 1 138 GLU C C -12.443 16.132 -10.577 1.00 . A A . 138 GLU C 1 1
15 44625 1 1 138 GLU CA C -13.004 16.985 -11.701 1.00 . A A . 138 GLU CA 1 1
15 44626 1 1 138 GLU CB C -11.846 17.663 -12.431 1.00 . A A . 138 GLU CB 1 1
15 44627 1 1 138 GLU CD C -13.400 18.126 -14.325 1.00 . A A . 138 GLU CD 1 1
15 44628 1 1 138 GLU CG C -12.399 18.751 -13.355 1.00 . A A . 138 GLU CG 1 1
15 44629 1 1 138 GLU H H -14.743 18.221 -11.591 1.00 . A A . 138 GLU H 1 1
15 44630 1 1 138 GLU HA H -13.574 16.352 -12.380 1.00 . A A . 138 GLU HA 1 1
15 44631 1 1 138 GLU HB2 H -11.176 18.106 -11.711 1.00 . A A . 138 GLU HB2 1 1
15 44632 1 1 138 GLU HB3 H -11.309 16.933 -13.013 1.00 . A A . 138 GLU HB3 1 1
15 44633 1 1 138 GLU HG2 H -12.896 19.510 -12.770 1.00 . A A . 138 GLU HG2 1 1
15 44634 1 1 138 GLU HG3 H -11.593 19.201 -13.915 1.00 . A A . 138 GLU HG3 1 1
15 44635 1 1 138 GLU N N -13.889 18.037 -11.164 1.00 . A A . 138 GLU N 1 1
15 44636 1 1 138 GLU O O -13.002 16.080 -9.498 1.00 . A A . 138 GLU O 1 1
15 44637 1 1 138 GLU OE1 O -14.502 17.867 -13.873 1.00 . A A . 138 GLU OE1 1 1
15 44638 1 1 138 GLU OE2 O -13.005 17.940 -15.465 1.00 . A A . 138 GLU OE2 1 1
15 44639 1 1 139 GLN C C -10.681 15.409 -8.491 1.00 . A A . 139 GLN C 1 1
15 44640 1 1 139 GLN CA C -10.758 14.626 -9.786 1.00 . A A . 139 GLN CA 1 1
15 44641 1 1 139 GLN CB C -9.336 14.219 -10.211 1.00 . A A . 139 GLN CB 1 1
15 44642 1 1 139 GLN CD C -8.592 16.595 -9.981 1.00 . A A . 139 GLN CD 1 1
15 44643 1 1 139 GLN CG C -8.659 15.393 -10.925 1.00 . A A . 139 GLN CG 1 1
15 44644 1 1 139 GLN H H -10.929 15.535 -11.724 1.00 . A A . 139 GLN H 1 1
15 44645 1 1 139 GLN HA H -11.388 13.749 -9.634 1.00 . A A . 139 GLN HA 1 1
15 44646 1 1 139 GLN HB2 H -8.761 13.945 -9.338 1.00 . A A . 139 GLN HB2 1 1
15 44647 1 1 139 GLN HB3 H -9.387 13.371 -10.878 1.00 . A A . 139 GLN HB3 1 1
15 44648 1 1 139 GLN HE21 H -7.305 15.720 -8.747 1.00 . A A . 139 GLN HE21 1 1
15 44649 1 1 139 GLN HE22 H -7.766 17.295 -8.318 1.00 . A A . 139 GLN HE22 1 1
15 44650 1 1 139 GLN HG2 H -7.656 15.115 -11.217 1.00 . A A . 139 GLN HG2 1 1
15 44651 1 1 139 GLN HG3 H -9.224 15.663 -11.804 1.00 . A A . 139 GLN HG3 1 1
15 44652 1 1 139 GLN N N -11.350 15.470 -10.842 1.00 . A A . 139 GLN N 1 1
15 44653 1 1 139 GLN NE2 N -7.826 16.531 -8.926 1.00 . A A . 139 GLN NE2 1 1
15 44654 1 1 139 GLN O O -10.499 14.846 -7.432 1.00 . A A . 139 GLN O 1 1
15 44655 1 1 139 GLN OE1 O -9.234 17.604 -10.195 1.00 . A A . 139 GLN OE1 1 1
15 44656 1 1 140 GLN C C -9.673 17.103 -6.461 1.00 . A A . 140 GLN C 1 1
15 44657 1 1 140 GLN CA C -10.773 17.565 -7.403 1.00 . A A . 140 GLN CA 1 1
15 44658 1 1 140 GLN CB C -12.131 17.487 -6.685 1.00 . A A . 140 GLN CB 1 1
15 44659 1 1 140 GLN CD C -13.493 18.397 -4.801 1.00 . A A . 140 GLN CD 1 1
15 44660 1 1 140 GLN CG C -12.108 18.398 -5.453 1.00 . A A . 140 GLN CG 1 1
15 44661 1 1 140 GLN H H -10.981 17.103 -9.490 1.00 . A A . 140 GLN H 1 1
15 44662 1 1 140 GLN HA H -10.562 18.588 -7.717 1.00 . A A . 140 GLN HA 1 1
15 44663 1 1 140 GLN HB2 H -12.912 17.813 -7.357 1.00 . A A . 140 GLN HB2 1 1
15 44664 1 1 140 GLN HB3 H -12.325 16.472 -6.384 1.00 . A A . 140 GLN HB3 1 1
15 44665 1 1 140 GLN HE21 H -13.303 16.551 -4.088 1.00 . A A . 140 GLN HE21 1 1
15 44666 1 1 140 GLN HE22 H -14.773 17.320 -3.729 1.00 . A A . 140 GLN HE22 1 1
15 44667 1 1 140 GLN HG2 H -11.380 18.040 -4.743 1.00 . A A . 140 GLN HG2 1 1
15 44668 1 1 140 GLN HG3 H -11.854 19.405 -5.748 1.00 . A A . 140 GLN HG3 1 1
15 44669 1 1 140 GLN N N -10.831 16.704 -8.607 1.00 . A A . 140 GLN N 1 1
15 44670 1 1 140 GLN NE2 N -13.889 17.334 -4.152 1.00 . A A . 140 GLN NE2 1 1
15 44671 1 1 140 GLN O O -9.917 16.379 -5.516 1.00 . A A . 140 GLN O 1 1
15 44672 1 1 140 GLN OE1 O -14.227 19.361 -4.879 1.00 . A A . 140 GLN OE1 1 1
15 44673 1 1 141 GLY C C -6.489 18.378 -5.606 1.00 . A A . 141 GLY C 1 1
15 44674 1 1 141 GLY CA C -7.321 17.141 -5.899 1.00 . A A . 141 GLY CA 1 1
15 44675 1 1 141 GLY H H -8.339 18.108 -7.529 1.00 . A A . 141 GLY H 1 1
15 44676 1 1 141 GLY HA2 H -7.673 16.717 -4.972 1.00 . A A . 141 GLY HA2 1 1
15 44677 1 1 141 GLY HA3 H -6.715 16.414 -6.421 1.00 . A A . 141 GLY HA3 1 1
15 44678 1 1 141 GLY N N -8.478 17.527 -6.750 1.00 . A A . 141 GLY N 1 1
15 44679 1 1 141 GLY O O -6.161 18.657 -4.470 1.00 . A A . 141 GLY O 1 1
15 44680 1 1 142 LYS C C -6.267 21.544 -6.486 1.00 . A A . 142 LYS C 1 1
15 44681 1 1 142 LYS CA C -5.363 20.321 -6.478 1.00 . A A . 142 LYS CA 1 1
15 44682 1 1 142 LYS CB C -4.375 20.425 -7.649 1.00 . A A . 142 LYS CB 1 1
15 44683 1 1 142 LYS CD C -2.288 19.716 -6.478 1.00 . A A . 142 LYS CD 1 1
15 44684 1 1 142 LYS CE C -1.144 18.706 -6.492 1.00 . A A . 142 LYS CE 1 1
15 44685 1 1 142 LYS CG C -3.329 19.314 -7.529 1.00 . A A . 142 LYS CG 1 1
15 44686 1 1 142 LYS H H -6.455 18.821 -7.542 1.00 . A A . 142 LYS H 1 1
15 44687 1 1 142 LYS HA H -4.840 20.275 -5.529 1.00 . A A . 142 LYS HA 1 1
15 44688 1 1 142 LYS HB2 H -4.908 20.323 -8.582 1.00 . A A . 142 LYS HB2 1 1
15 44689 1 1 142 LYS HB3 H -3.887 21.387 -7.625 1.00 . A A . 142 LYS HB3 1 1
15 44690 1 1 142 LYS HD2 H -1.907 20.700 -6.704 1.00 . A A . 142 LYS HD2 1 1
15 44691 1 1 142 LYS HD3 H -2.744 19.729 -5.500 1.00 . A A . 142 LYS HD3 1 1
15 44692 1 1 142 LYS HE2 H -1.481 17.770 -6.071 1.00 . A A . 142 LYS HE2 1 1
15 44693 1 1 142 LYS HE3 H -0.819 18.539 -7.508 1.00 . A A . 142 LYS HE3 1 1
15 44694 1 1 142 LYS HG2 H -3.808 18.393 -7.233 1.00 . A A . 142 LYS HG2 1 1
15 44695 1 1 142 LYS HG3 H -2.843 19.172 -8.482 1.00 . A A . 142 LYS HG3 1 1
15 44696 1 1 142 LYS HZ1 H 0.301 20.140 -6.061 1.00 . A A . 142 LYS HZ1 1 1
15 44697 1 1 142 LYS HZ2 H -0.287 19.317 -4.696 1.00 . A A . 142 LYS HZ2 1 1
15 44698 1 1 142 LYS HZ3 H 0.795 18.545 -5.753 1.00 . A A . 142 LYS HZ3 1 1
15 44699 1 1 142 LYS N N -6.167 19.097 -6.649 1.00 . A A . 142 LYS N 1 1
15 44700 1 1 142 LYS NZ N 0.003 19.215 -5.690 1.00 . A A . 142 LYS NZ 1 1
15 44701 1 1 142 LYS O O -7.008 21.769 -5.550 1.00 . A A . 142 LYS O 1 1
15 44702 1 1 143 LEU C C -7.131 24.223 -6.299 1.00 . A A . 143 LEU C 1 1
15 44703 1 1 143 LEU CA C -7.052 23.517 -7.642 1.00 . A A . 143 LEU CA 1 1
15 44704 1 1 143 LEU CB C -8.456 23.081 -8.058 1.00 . A A . 143 LEU CB 1 1
15 44705 1 1 143 LEU CD1 C -9.744 21.525 -9.525 1.00 . A A . 143 LEU CD1 1 1
15 44706 1 1 143 LEU CD2 C -7.600 22.515 -10.332 1.00 . A A . 143 LEU CD2 1 1
15 44707 1 1 143 LEU CG C -8.343 21.973 -9.108 1.00 . A A . 143 LEU CG 1 1
15 44708 1 1 143 LEU H H -5.609 22.068 -8.290 1.00 . A A . 143 LEU H 1 1
15 44709 1 1 143 LEU HA H -6.625 24.197 -8.377 1.00 . A A . 143 LEU HA 1 1
15 44710 1 1 143 LEU HB2 H -8.990 22.711 -7.197 1.00 . A A . 143 LEU HB2 1 1
15 44711 1 1 143 LEU HB3 H -8.988 23.922 -8.474 1.00 . A A . 143 LEU HB3 1 1
15 44712 1 1 143 LEU HD11 H -10.359 22.389 -9.727 1.00 . A A . 143 LEU HD11 1 1
15 44713 1 1 143 LEU HD12 H -9.682 20.917 -10.416 1.00 . A A . 143 LEU HD12 1 1
15 44714 1 1 143 LEU HD13 H -10.194 20.946 -8.731 1.00 . A A . 143 LEU HD13 1 1
15 44715 1 1 143 LEU HD21 H -7.904 23.534 -10.523 1.00 . A A . 143 LEU HD21 1 1
15 44716 1 1 143 LEU HD22 H -6.534 22.490 -10.153 1.00 . A A . 143 LEU HD22 1 1
15 44717 1 1 143 LEU HD23 H -7.828 21.908 -11.195 1.00 . A A . 143 LEU HD23 1 1
15 44718 1 1 143 LEU HG H -7.800 21.136 -8.694 1.00 . A A . 143 LEU HG 1 1
15 44719 1 1 143 LEU N N -6.203 22.304 -7.554 1.00 . A A . 143 LEU N 1 1
15 44720 1 1 143 LEU O O -6.194 24.188 -5.525 1.00 . A A . 143 LEU O 1 1
15 44721 1 1 144 LEU C C -9.108 24.697 -3.728 1.00 . A A . 144 LEU C 1 1
15 44722 1 1 144 LEU CA C -8.399 25.562 -4.752 1.00 . A A . 144 LEU CA 1 1
15 44723 1 1 144 LEU CB C -9.240 26.830 -4.974 1.00 . A A . 144 LEU CB 1 1
15 44724 1 1 144 LEU CD1 C -11.416 25.586 -5.222 1.00 . A A . 144 LEU CD1 1 1
15 44725 1 1 144 LEU CD2 C -11.125 27.842 -6.227 1.00 . A A . 144 LEU CD2 1 1
15 44726 1 1 144 LEU CG C -10.419 26.532 -5.911 1.00 . A A . 144 LEU CG 1 1
15 44727 1 1 144 LEU H H -8.974 24.853 -6.696 1.00 . A A . 144 LEU H 1 1
15 44728 1 1 144 LEU HA H -7.417 25.822 -4.373 1.00 . A A . 144 LEU HA 1 1
15 44729 1 1 144 LEU HB2 H -9.617 27.177 -4.028 1.00 . A A . 144 LEU HB2 1 1
15 44730 1 1 144 LEU HB3 H -8.620 27.602 -5.407 1.00 . A A . 144 LEU HB3 1 1
15 44731 1 1 144 LEU HD11 H -11.296 25.638 -4.152 1.00 . A A . 144 LEU HD11 1 1
15 44732 1 1 144 LEU HD12 H -12.427 25.876 -5.477 1.00 . A A . 144 LEU HD12 1 1
15 44733 1 1 144 LEU HD13 H -11.248 24.571 -5.552 1.00 . A A . 144 LEU HD13 1 1
15 44734 1 1 144 LEU HD21 H -10.395 28.627 -6.351 1.00 . A A . 144 LEU HD21 1 1
15 44735 1 1 144 LEU HD22 H -11.695 27.737 -7.135 1.00 . A A . 144 LEU HD22 1 1
15 44736 1 1 144 LEU HD23 H -11.790 28.100 -5.416 1.00 . A A . 144 LEU HD23 1 1
15 44737 1 1 144 LEU HG H -10.059 26.085 -6.822 1.00 . A A . 144 LEU HG 1 1
15 44738 1 1 144 LEU N N -8.248 24.852 -6.043 1.00 . A A . 144 LEU N 1 1
15 44739 1 1 144 LEU O O -9.675 23.673 -4.059 1.00 . A A . 144 LEU O 1 1
15 44740 1 1 145 THR C C -10.858 25.197 -0.851 1.00 . A A . 145 THR C 1 1
15 44741 1 1 145 THR CA C -9.712 24.367 -1.409 1.00 . A A . 145 THR CA 1 1
15 44742 1 1 145 THR CB C -8.684 24.119 -0.297 1.00 . A A . 145 THR CB 1 1
15 44743 1 1 145 THR CG2 C -7.692 23.019 -0.709 1.00 . A A . 145 THR CG2 1 1
15 44744 1 1 145 THR H H -8.573 25.959 -2.289 1.00 . A A . 145 THR H 1 1
15 44745 1 1 145 THR HA H -10.098 23.433 -1.804 1.00 . A A . 145 THR HA 1 1
15 44746 1 1 145 THR HB H -9.162 23.920 0.660 1.00 . A A . 145 THR HB 1 1
15 44747 1 1 145 THR HG1 H -8.483 26.043 -0.403 1.00 . A A . 145 THR HG1 1 1
15 44748 1 1 145 THR HG21 H -8.125 22.411 -1.490 1.00 . A A . 145 THR HG21 1 1
15 44749 1 1 145 THR HG22 H -6.780 23.469 -1.072 1.00 . A A . 145 THR HG22 1 1
15 44750 1 1 145 THR HG23 H -7.466 22.393 0.144 1.00 . A A . 145 THR HG23 1 1
15 44751 1 1 145 THR N N -9.052 25.128 -2.495 1.00 . A A . 145 THR N 1 1
15 44752 1 1 145 THR O O -10.833 26.412 -0.915 1.00 . A A . 145 THR O 1 1
15 44753 1 1 145 THR OG1 O -7.904 25.296 -0.235 1.00 . A A . 145 THR OG1 1 1
15 44754 1 1 146 PRO C C -12.528 26.339 1.189 1.00 . A A . 146 PRO C 1 1
15 44755 1 1 146 PRO CA C -12.987 25.230 0.253 1.00 . A A . 146 PRO CA 1 1
15 44756 1 1 146 PRO CB C -13.761 24.148 1.036 1.00 . A A . 146 PRO CB 1 1
15 44757 1 1 146 PRO CD C -11.868 23.074 -0.184 1.00 . A A . 146 PRO CD 1 1
15 44758 1 1 146 PRO CG C -13.080 22.777 0.719 1.00 . A A . 146 PRO CG 1 1
15 44759 1 1 146 PRO HA H -13.592 25.645 -0.551 1.00 . A A . 146 PRO HA 1 1
15 44760 1 1 146 PRO HB2 H -13.709 24.350 2.096 1.00 . A A . 146 PRO HB2 1 1
15 44761 1 1 146 PRO HB3 H -14.795 24.130 0.722 1.00 . A A . 146 PRO HB3 1 1
15 44762 1 1 146 PRO HD2 H -10.956 22.725 0.274 1.00 . A A . 146 PRO HD2 1 1
15 44763 1 1 146 PRO HD3 H -12.001 22.619 -1.155 1.00 . A A . 146 PRO HD3 1 1
15 44764 1 1 146 PRO HG2 H -12.753 22.303 1.633 1.00 . A A . 146 PRO HG2 1 1
15 44765 1 1 146 PRO HG3 H -13.775 22.129 0.203 1.00 . A A . 146 PRO HG3 1 1
15 44766 1 1 146 PRO N N -11.846 24.536 -0.309 1.00 . A A . 146 PRO N 1 1
15 44767 1 1 146 PRO O O -13.258 27.271 1.465 1.00 . A A . 146 PRO O 1 1
15 44768 1 1 147 GLU C C -10.035 28.325 1.807 1.00 . A A . 147 GLU C 1 1
15 44769 1 1 147 GLU CA C -10.778 27.236 2.580 1.00 . A A . 147 GLU CA 1 1
15 44770 1 1 147 GLU CB C -9.791 26.551 3.537 1.00 . A A . 147 GLU CB 1 1
15 44771 1 1 147 GLU CD C -9.394 24.354 4.658 1.00 . A A . 147 GLU CD 1 1
15 44772 1 1 147 GLU CG C -10.466 25.333 4.171 1.00 . A A . 147 GLU CG 1 1
15 44773 1 1 147 GLU H H -10.772 25.440 1.411 1.00 . A A . 147 GLU H 1 1
15 44774 1 1 147 GLU HA H -11.600 27.686 3.132 1.00 . A A . 147 GLU HA 1 1
15 44775 1 1 147 GLU HB2 H -8.916 26.236 2.988 1.00 . A A . 147 GLU HB2 1 1
15 44776 1 1 147 GLU HB3 H -9.494 27.245 4.309 1.00 . A A . 147 GLU HB3 1 1
15 44777 1 1 147 GLU HG2 H -11.071 25.645 5.009 1.00 . A A . 147 GLU HG2 1 1
15 44778 1 1 147 GLU HG3 H -11.092 24.841 3.442 1.00 . A A . 147 GLU HG3 1 1
15 44779 1 1 147 GLU N N -11.319 26.210 1.662 1.00 . A A . 147 GLU N 1 1
15 44780 1 1 147 GLU O O -9.692 29.355 2.357 1.00 . A A . 147 GLU O 1 1
15 44781 1 1 147 GLU OE1 O -8.388 24.269 3.973 1.00 . A A . 147 GLU OE1 1 1
15 44782 1 1 147 GLU OE2 O -9.642 23.748 5.687 1.00 . A A . 147 GLU OE2 1 1
15 44783 1 1 148 GLU C C -9.963 30.300 -0.557 1.00 . A A . 148 GLU C 1 1
15 44784 1 1 148 GLU CA C -9.079 29.095 -0.274 1.00 . A A . 148 GLU CA 1 1
15 44785 1 1 148 GLU CB C -8.694 28.450 -1.610 1.00 . A A . 148 GLU CB 1 1
15 44786 1 1 148 GLU CD C -8.067 30.674 -2.556 1.00 . A A . 148 GLU CD 1 1
15 44787 1 1 148 GLU CG C -7.568 29.259 -2.257 1.00 . A A . 148 GLU CG 1 1
15 44788 1 1 148 GLU H H -10.100 27.242 0.130 1.00 . A A . 148 GLU H 1 1
15 44789 1 1 148 GLU HA H -8.194 29.422 0.268 1.00 . A A . 148 GLU HA 1 1
15 44790 1 1 148 GLU HB2 H -8.363 27.435 -1.442 1.00 . A A . 148 GLU HB2 1 1
15 44791 1 1 148 GLU HB3 H -9.552 28.439 -2.262 1.00 . A A . 148 GLU HB3 1 1
15 44792 1 1 148 GLU HG2 H -6.723 29.313 -1.587 1.00 . A A . 148 GLU HG2 1 1
15 44793 1 1 148 GLU HG3 H -7.262 28.788 -3.180 1.00 . A A . 148 GLU HG3 1 1
15 44794 1 1 148 GLU N N -9.800 28.081 0.540 1.00 . A A . 148 GLU N 1 1
15 44795 1 1 148 GLU O O -9.741 31.370 -0.025 1.00 . A A . 148 GLU O 1 1
15 44796 1 1 148 GLU OE1 O -9.116 30.758 -3.175 1.00 . A A . 148 GLU OE1 1 1
15 44797 1 1 148 GLU OE2 O -7.373 31.591 -2.149 1.00 . A A . 148 GLU OE2 1 1
15 44798 1 1 149 VAL C C -12.222 32.016 -0.467 1.00 . A A . 149 VAL C 1 1
15 44799 1 1 149 VAL CA C -11.857 31.226 -1.721 1.00 . A A . 149 VAL CA 1 1
15 44800 1 1 149 VAL CB C -13.134 30.638 -2.330 1.00 . A A . 149 VAL CB 1 1
15 44801 1 1 149 VAL CG1 C -12.760 29.743 -3.519 1.00 . A A . 149 VAL CG1 1 1
15 44802 1 1 149 VAL CG2 C -13.856 29.797 -1.276 1.00 . A A . 149 VAL CG2 1 1
15 44803 1 1 149 VAL H H -11.088 29.223 -1.804 1.00 . A A . 149 VAL H 1 1
15 44804 1 1 149 VAL HA H -11.359 31.890 -2.427 1.00 . A A . 149 VAL HA 1 1
15 44805 1 1 149 VAL HB H -13.774 31.435 -2.662 1.00 . A A . 149 VAL HB 1 1
15 44806 1 1 149 VAL HG11 H -11.934 30.182 -4.063 1.00 . A A . 149 VAL HG11 1 1
15 44807 1 1 149 VAL HG12 H -12.469 28.765 -3.163 1.00 . A A . 149 VAL HG12 1 1
15 44808 1 1 149 VAL HG13 H -13.607 29.641 -4.181 1.00 . A A . 149 VAL HG13 1 1
15 44809 1 1 149 VAL HG21 H -13.142 29.187 -0.745 1.00 . A A . 149 VAL HG21 1 1
15 44810 1 1 149 VAL HG22 H -14.361 30.447 -0.575 1.00 . A A . 149 VAL HG22 1 1
15 44811 1 1 149 VAL HG23 H -14.583 29.158 -1.754 1.00 . A A . 149 VAL HG23 1 1
15 44812 1 1 149 VAL N N -10.950 30.105 -1.392 1.00 . A A . 149 VAL N 1 1
15 44813 1 1 149 VAL O O -12.374 33.221 -0.511 1.00 . A A . 149 VAL O 1 1
15 44814 1 1 150 VAL C C -11.628 33.011 2.273 1.00 . A A . 150 VAL C 1 1
15 44815 1 1 150 VAL CA C -12.707 32.008 1.894 1.00 . A A . 150 VAL CA 1 1
15 44816 1 1 150 VAL CB C -12.796 30.952 3.005 1.00 . A A . 150 VAL CB 1 1
15 44817 1 1 150 VAL CG1 C -12.660 31.645 4.366 1.00 . A A . 150 VAL CG1 1 1
15 44818 1 1 150 VAL CG2 C -14.150 30.241 2.923 1.00 . A A . 150 VAL CG2 1 1
15 44819 1 1 150 VAL H H -12.223 30.349 0.613 1.00 . A A . 150 VAL H 1 1
15 44820 1 1 150 VAL HA H -13.658 32.531 1.772 1.00 . A A . 150 VAL HA 1 1
15 44821 1 1 150 VAL HB H -12.000 30.231 2.885 1.00 . A A . 150 VAL HB 1 1
15 44822 1 1 150 VAL HG11 H -13.130 32.617 4.328 1.00 . A A . 150 VAL HG11 1 1
15 44823 1 1 150 VAL HG12 H -13.137 31.049 5.129 1.00 . A A . 150 VAL HG12 1 1
15 44824 1 1 150 VAL HG13 H -11.616 31.765 4.610 1.00 . A A . 150 VAL HG13 1 1
15 44825 1 1 150 VAL HG21 H -14.925 30.957 2.691 1.00 . A A . 150 VAL HG21 1 1
15 44826 1 1 150 VAL HG22 H -14.118 29.489 2.149 1.00 . A A . 150 VAL HG22 1 1
15 44827 1 1 150 VAL HG23 H -14.373 29.769 3.868 1.00 . A A . 150 VAL HG23 1 1
15 44828 1 1 150 VAL N N -12.355 31.320 0.627 1.00 . A A . 150 VAL N 1 1
15 44829 1 1 150 VAL O O -11.906 34.168 2.518 1.00 . A A . 150 VAL O 1 1
15 44830 1 1 151 ASP C C -9.020 34.455 1.561 1.00 . A A . 151 ASP C 1 1
15 44831 1 1 151 ASP CA C -9.292 33.449 2.671 1.00 . A A . 151 ASP CA 1 1
15 44832 1 1 151 ASP CB C -8.033 32.595 2.883 1.00 . A A . 151 ASP CB 1 1
15 44833 1 1 151 ASP CG C -7.001 33.404 3.670 1.00 . A A . 151 ASP CG 1 1
15 44834 1 1 151 ASP H H -10.235 31.601 2.105 1.00 . A A . 151 ASP H 1 1
15 44835 1 1 151 ASP HA H -9.550 33.987 3.582 1.00 . A A . 151 ASP HA 1 1
15 44836 1 1 151 ASP HB2 H -8.285 31.702 3.437 1.00 . A A . 151 ASP HB2 1 1
15 44837 1 1 151 ASP HB3 H -7.615 32.317 1.928 1.00 . A A . 151 ASP HB3 1 1
15 44838 1 1 151 ASP N N -10.410 32.545 2.313 1.00 . A A . 151 ASP N 1 1
15 44839 1 1 151 ASP O O -8.270 35.395 1.746 1.00 . A A . 151 ASP O 1 1
15 44840 1 1 151 ASP OD1 O -7.251 34.586 3.834 1.00 . A A . 151 ASP OD1 1 1
15 44841 1 1 151 ASP OD2 O -6.021 32.794 4.063 1.00 . A A . 151 ASP OD2 1 1
15 44842 1 1 152 ARG C C -10.347 36.384 -0.565 1.00 . A A . 152 ARG C 1 1
15 44843 1 1 152 ARG CA C -9.420 35.193 -0.695 1.00 . A A . 152 ARG CA 1 1
15 44844 1 1 152 ARG CB C -9.723 34.459 -2.014 1.00 . A A . 152 ARG CB 1 1
15 44845 1 1 152 ARG CD C -7.963 35.268 -3.590 1.00 . A A . 152 ARG CD 1 1
15 44846 1 1 152 ARG CG C -9.436 35.395 -3.195 1.00 . A A . 152 ARG CG 1 1
15 44847 1 1 152 ARG CZ C -7.469 36.782 -5.404 1.00 . A A . 152 ARG CZ 1 1
15 44848 1 1 152 ARG H H -10.266 33.499 0.329 1.00 . A A . 152 ARG H 1 1
15 44849 1 1 152 ARG HA H -8.388 35.540 -0.671 1.00 . A A . 152 ARG HA 1 1
15 44850 1 1 152 ARG HB2 H -9.101 33.580 -2.090 1.00 . A A . 152 ARG HB2 1 1
15 44851 1 1 152 ARG HB3 H -10.761 34.159 -2.033 1.00 . A A . 152 ARG HB3 1 1
15 44852 1 1 152 ARG HD2 H -7.374 34.993 -2.728 1.00 . A A . 152 ARG HD2 1 1
15 44853 1 1 152 ARG HD3 H -7.851 34.513 -4.355 1.00 . A A . 152 ARG HD3 1 1
15 44854 1 1 152 ARG HE H -7.186 37.280 -3.500 1.00 . A A . 152 ARG HE 1 1
15 44855 1 1 152 ARG HG2 H -10.060 35.122 -4.034 1.00 . A A . 152 ARG HG2 1 1
15 44856 1 1 152 ARG HG3 H -9.650 36.415 -2.912 1.00 . A A . 152 ARG HG3 1 1
15 44857 1 1 152 ARG HH11 H -6.906 34.904 -5.808 1.00 . A A . 152 ARG HH11 1 1
15 44858 1 1 152 ARG HH12 H -7.122 35.934 -7.184 1.00 . A A . 152 ARG HH12 1 1
15 44859 1 1 152 ARG HH21 H -8.027 38.697 -5.226 1.00 . A A . 152 ARG HH21 1 1
15 44860 1 1 152 ARG HH22 H -7.774 38.138 -6.846 1.00 . A A . 152 ARG HH22 1 1
15 44861 1 1 152 ARG N N -9.641 34.252 0.429 1.00 . A A . 152 ARG N 1 1
15 44862 1 1 152 ARG NE N -7.486 36.579 -4.116 1.00 . A A . 152 ARG NE 1 1
15 44863 1 1 152 ARG NH1 N -7.140 35.797 -6.194 1.00 . A A . 152 ARG NH1 1 1
15 44864 1 1 152 ARG NH2 N -7.781 37.964 -5.861 1.00 . A A . 152 ARG NH2 1 1
15 44865 1 1 152 ARG O O -9.936 37.515 -0.722 1.00 . A A . 152 ARG O 1 1
15 44866 1 1 153 ILE C C -12.329 37.948 1.179 1.00 . A A . 153 ILE C 1 1
15 44867 1 1 153 ILE CA C -12.560 37.201 -0.129 1.00 . A A . 153 ILE CA 1 1
15 44868 1 1 153 ILE CB C -13.958 36.588 -0.113 1.00 . A A . 153 ILE CB 1 1
15 44869 1 1 153 ILE CD1 C -15.277 34.883 -1.361 1.00 . A A . 153 ILE CD1 1 1
15 44870 1 1 153 ILE CG1 C -14.302 36.059 -1.496 1.00 . A A . 153 ILE CG1 1 1
15 44871 1 1 153 ILE CG2 C -14.966 37.682 0.257 1.00 . A A . 153 ILE CG2 1 1
15 44872 1 1 153 ILE H H -11.867 35.174 -0.166 1.00 . A A . 153 ILE H 1 1
15 44873 1 1 153 ILE HA H -12.447 37.895 -0.963 1.00 . A A . 153 ILE HA 1 1
15 44874 1 1 153 ILE HB H -13.986 35.769 0.608 1.00 . A A . 153 ILE HB 1 1
15 44875 1 1 153 ILE HD11 H -14.853 34.128 -0.716 1.00 . A A . 153 ILE HD11 1 1
15 44876 1 1 153 ILE HD12 H -16.209 35.228 -0.938 1.00 . A A . 153 ILE HD12 1 1
15 44877 1 1 153 ILE HD13 H -15.467 34.453 -2.334 1.00 . A A . 153 ILE HD13 1 1
15 44878 1 1 153 ILE HG12 H -14.758 36.844 -2.080 1.00 . A A . 153 ILE HG12 1 1
15 44879 1 1 153 ILE HG13 H -13.400 35.728 -1.991 1.00 . A A . 153 ILE HG13 1 1
15 44880 1 1 153 ILE HG21 H -14.866 38.513 -0.424 1.00 . A A . 153 ILE HG21 1 1
15 44881 1 1 153 ILE HG22 H -15.968 37.288 0.195 1.00 . A A . 153 ILE HG22 1 1
15 44882 1 1 153 ILE HG23 H -14.780 38.023 1.264 1.00 . A A . 153 ILE HG23 1 1
15 44883 1 1 153 ILE N N -11.583 36.105 -0.277 1.00 . A A . 153 ILE N 1 1
15 44884 1 1 153 ILE O O -12.476 39.151 1.243 1.00 . A A . 153 ILE O 1 1
15 44885 1 1 154 PHE C C -10.452 38.704 3.487 1.00 . A A . 154 PHE C 1 1
15 44886 1 1 154 PHE CA C -11.719 37.853 3.517 1.00 . A A . 154 PHE CA 1 1
15 44887 1 1 154 PHE CB C -11.532 36.737 4.556 1.00 . A A . 154 PHE CB 1 1
15 44888 1 1 154 PHE CD1 C -13.526 37.314 5.995 1.00 . A A . 154 PHE CD1 1 1
15 44889 1 1 154 PHE CD2 C -11.362 37.396 6.993 1.00 . A A . 154 PHE CD2 1 1
15 44890 1 1 154 PHE CE1 C -14.091 37.687 7.196 1.00 . A A . 154 PHE CE1 1 1
15 44891 1 1 154 PHE CE2 C -11.931 37.770 8.192 1.00 . A A . 154 PHE CE2 1 1
15 44892 1 1 154 PHE CG C -12.156 37.164 5.883 1.00 . A A . 154 PHE CG 1 1
15 44893 1 1 154 PHE CZ C -13.294 37.915 8.293 1.00 . A A . 154 PHE CZ 1 1
15 44894 1 1 154 PHE H H -11.862 36.246 2.093 1.00 . A A . 154 PHE H 1 1
15 44895 1 1 154 PHE HA H -12.571 38.488 3.776 1.00 . A A . 154 PHE HA 1 1
15 44896 1 1 154 PHE HB2 H -12.010 35.832 4.211 1.00 . A A . 154 PHE HB2 1 1
15 44897 1 1 154 PHE HB3 H -10.479 36.549 4.704 1.00 . A A . 154 PHE HB3 1 1
15 44898 1 1 154 PHE HD1 H -14.156 37.137 5.137 1.00 . A A . 154 PHE HD1 1 1
15 44899 1 1 154 PHE HD2 H -10.290 37.283 6.919 1.00 . A A . 154 PHE HD2 1 1
15 44900 1 1 154 PHE HE1 H -15.163 37.801 7.274 1.00 . A A . 154 PHE HE1 1 1
15 44901 1 1 154 PHE HE2 H -11.305 37.948 9.055 1.00 . A A . 154 PHE HE2 1 1
15 44902 1 1 154 PHE HZ H -13.740 38.208 9.232 1.00 . A A . 154 PHE HZ 1 1
15 44903 1 1 154 PHE N N -11.967 37.215 2.198 1.00 . A A . 154 PHE N 1 1
15 44904 1 1 154 PHE O O -10.489 39.886 3.767 1.00 . A A . 154 PHE O 1 1
15 44905 1 1 155 LEU C C -8.192 40.035 2.154 1.00 . A A . 155 LEU C 1 1
15 44906 1 1 155 LEU CA C -8.075 38.849 3.098 1.00 . A A . 155 LEU CA 1 1
15 44907 1 1 155 LEU CB C -6.972 37.915 2.579 1.00 . A A . 155 LEU CB 1 1
15 44908 1 1 155 LEU CD1 C -5.445 38.679 4.395 1.00 . A A . 155 LEU CD1 1 1
15 44909 1 1 155 LEU CD2 C -4.511 37.619 2.340 1.00 . A A . 155 LEU CD2 1 1
15 44910 1 1 155 LEU CG C -5.608 38.536 2.881 1.00 . A A . 155 LEU CG 1 1
15 44911 1 1 155 LEU H H -9.362 37.129 2.926 1.00 . A A . 155 LEU H 1 1
15 44912 1 1 155 LEU HA H -7.838 39.210 4.098 1.00 . A A . 155 LEU HA 1 1
15 44913 1 1 155 LEU HB2 H -7.050 36.955 3.067 1.00 . A A . 155 LEU HB2 1 1
15 44914 1 1 155 LEU HB3 H -7.082 37.781 1.513 1.00 . A A . 155 LEU HB3 1 1
15 44915 1 1 155 LEU HD11 H -6.073 37.960 4.899 1.00 . A A . 155 LEU HD11 1 1
15 44916 1 1 155 LEU HD12 H -4.414 38.504 4.669 1.00 . A A . 155 LEU HD12 1 1
15 44917 1 1 155 LEU HD13 H -5.730 39.674 4.700 1.00 . A A . 155 LEU HD13 1 1
15 44918 1 1 155 LEU HD21 H -4.820 37.199 1.394 1.00 . A A . 155 LEU HD21 1 1
15 44919 1 1 155 LEU HD22 H -3.601 38.184 2.200 1.00 . A A . 155 LEU HD22 1 1
15 44920 1 1 155 LEU HD23 H -4.327 36.818 3.042 1.00 . A A . 155 LEU HD23 1 1
15 44921 1 1 155 LEU HG H -5.536 39.506 2.413 1.00 . A A . 155 LEU HG 1 1
15 44922 1 1 155 LEU N N -9.349 38.087 3.149 1.00 . A A . 155 LEU N 1 1
15 44923 1 1 155 LEU O O -7.602 41.074 2.381 1.00 . A A . 155 LEU O 1 1
15 44924 1 1 156 LEU C C -9.706 42.199 0.814 1.00 . A A . 156 LEU C 1 1
15 44925 1 1 156 LEU CA C -9.121 40.965 0.138 1.00 . A A . 156 LEU CA 1 1
15 44926 1 1 156 LEU CB C -10.091 40.497 -0.961 1.00 . A A . 156 LEU CB 1 1
15 44927 1 1 156 LEU CD1 C -10.241 39.316 -3.157 1.00 . A A . 156 LEU CD1 1 1
15 44928 1 1 156 LEU CD2 C -8.529 41.092 -2.805 1.00 . A A . 156 LEU CD2 1 1
15 44929 1 1 156 LEU CG C -9.286 39.945 -2.140 1.00 . A A . 156 LEU CG 1 1
15 44930 1 1 156 LEU H H -9.407 39.003 0.969 1.00 . A A . 156 LEU H 1 1
15 44931 1 1 156 LEU HA H -8.149 41.217 -0.285 1.00 . A A . 156 LEU HA 1 1
15 44932 1 1 156 LEU HB2 H -10.739 39.726 -0.570 1.00 . A A . 156 LEU HB2 1 1
15 44933 1 1 156 LEU HB3 H -10.693 41.330 -1.292 1.00 . A A . 156 LEU HB3 1 1
15 44934 1 1 156 LEU HD11 H -10.948 40.055 -3.501 1.00 . A A . 156 LEU HD11 1 1
15 44935 1 1 156 LEU HD12 H -9.679 38.941 -4.001 1.00 . A A . 156 LEU HD12 1 1
15 44936 1 1 156 LEU HD13 H -10.778 38.500 -2.698 1.00 . A A . 156 LEU HD13 1 1
15 44937 1 1 156 LEU HD21 H -9.021 42.029 -2.584 1.00 . A A . 156 LEU HD21 1 1
15 44938 1 1 156 LEU HD22 H -7.517 41.128 -2.431 1.00 . A A . 156 LEU HD22 1 1
15 44939 1 1 156 LEU HD23 H -8.509 40.945 -3.874 1.00 . A A . 156 LEU HD23 1 1
15 44940 1 1 156 LEU HG H -8.586 39.202 -1.787 1.00 . A A . 156 LEU HG 1 1
15 44941 1 1 156 LEU N N -8.951 39.860 1.110 1.00 . A A . 156 LEU N 1 1
15 44942 1 1 156 LEU O O -9.086 43.243 0.850 1.00 . A A . 156 LEU O 1 1
15 44943 1 1 157 VAL C C -11.097 43.310 3.475 1.00 . A A . 157 VAL C 1 1
15 44944 1 1 157 VAL CA C -11.535 43.201 2.016 1.00 . A A . 157 VAL CA 1 1
15 44945 1 1 157 VAL CB C -13.047 42.970 1.978 1.00 . A A . 157 VAL CB 1 1
15 44946 1 1 157 VAL CG1 C -13.477 42.673 0.539 1.00 . A A . 157 VAL CG1 1 1
15 44947 1 1 157 VAL CG2 C -13.383 41.774 2.863 1.00 . A A . 157 VAL CG2 1 1
15 44948 1 1 157 VAL H H -11.353 41.193 1.286 1.00 . A A . 157 VAL H 1 1
15 44949 1 1 157 VAL HA H -11.270 44.118 1.494 1.00 . A A . 157 VAL HA 1 1
15 44950 1 1 157 VAL HB H -13.557 43.844 2.338 1.00 . A A . 157 VAL HB 1 1
15 44951 1 1 157 VAL HG11 H -12.895 43.272 -0.145 1.00 . A A . 157 VAL HG11 1 1
15 44952 1 1 157 VAL HG12 H -13.318 41.628 0.319 1.00 . A A . 157 VAL HG12 1 1
15 44953 1 1 157 VAL HG13 H -14.524 42.909 0.416 1.00 . A A . 157 VAL HG13 1 1
15 44954 1 1 157 VAL HG21 H -12.679 40.980 2.683 1.00 . A A . 157 VAL HG21 1 1
15 44955 1 1 157 VAL HG22 H -13.329 42.063 3.898 1.00 . A A . 157 VAL HG22 1 1
15 44956 1 1 157 VAL HG23 H -14.380 41.423 2.642 1.00 . A A . 157 VAL HG23 1 1
15 44957 1 1 157 VAL N N -10.890 42.054 1.341 1.00 . A A . 157 VAL N 1 1
15 44958 1 1 157 VAL O O -10.780 44.383 3.950 1.00 . A A . 157 VAL O 1 1
15 44959 1 1 158 ASP C C -9.170 42.458 5.726 1.00 . A A . 158 ASP C 1 1
15 44960 1 1 158 ASP CA C -10.674 42.226 5.587 1.00 . A A . 158 ASP CA 1 1
15 44961 1 1 158 ASP CB C -11.039 40.870 6.220 1.00 . A A . 158 ASP CB 1 1
15 44962 1 1 158 ASP CG C -11.447 41.090 7.676 1.00 . A A . 158 ASP CG 1 1
15 44963 1 1 158 ASP H H -11.349 41.355 3.736 1.00 . A A . 158 ASP H 1 1
15 44964 1 1 158 ASP HA H -11.201 43.038 6.089 1.00 . A A . 158 ASP HA 1 1
15 44965 1 1 158 ASP HB2 H -11.864 40.425 5.683 1.00 . A A . 158 ASP HB2 1 1
15 44966 1 1 158 ASP HB3 H -10.191 40.204 6.183 1.00 . A A . 158 ASP HB3 1 1
15 44967 1 1 158 ASP N N -11.088 42.199 4.160 1.00 . A A . 158 ASP N 1 1
15 44968 1 1 158 ASP O O -8.503 41.792 6.493 1.00 . A A . 158 ASP O 1 1
15 44969 1 1 158 ASP OD1 O -10.971 42.070 8.228 1.00 . A A . 158 ASP OD1 1 1
15 44970 1 1 158 ASP OD2 O -12.213 40.268 8.154 1.00 . A A . 158 ASP OD2 1 1
15 44971 1 1 159 GLU C C -6.824 44.181 6.459 1.00 . A A . 159 GLU C 1 1
15 44972 1 1 159 GLU CA C -7.207 43.689 5.066 1.00 . A A . 159 GLU CA 1 1
15 44973 1 1 159 GLU CB C -6.868 44.789 4.047 1.00 . A A . 159 GLU CB 1 1
15 44974 1 1 159 GLU CD C -5.417 46.488 5.160 1.00 . A A . 159 GLU CD 1 1
15 44975 1 1 159 GLU CG C -5.423 45.247 4.267 1.00 . A A . 159 GLU CG 1 1
15 44976 1 1 159 GLU H H -9.235 43.924 4.384 1.00 . A A . 159 GLU H 1 1
15 44977 1 1 159 GLU HA H -6.655 42.776 4.848 1.00 . A A . 159 GLU HA 1 1
15 44978 1 1 159 GLU HB2 H -6.978 44.402 3.045 1.00 . A A . 159 GLU HB2 1 1
15 44979 1 1 159 GLU HB3 H -7.539 45.625 4.180 1.00 . A A . 159 GLU HB3 1 1
15 44980 1 1 159 GLU HG2 H -4.859 44.461 4.744 1.00 . A A . 159 GLU HG2 1 1
15 44981 1 1 159 GLU HG3 H -4.968 45.488 3.318 1.00 . A A . 159 GLU HG3 1 1
15 44982 1 1 159 GLU N N -8.662 43.406 4.986 1.00 . A A . 159 GLU N 1 1
15 44983 1 1 159 GLU O O -5.709 43.987 6.903 1.00 . A A . 159 GLU O 1 1
15 44984 1 1 159 GLU OE1 O -5.829 47.520 4.657 1.00 . A A . 159 GLU OE1 1 1
15 44985 1 1 159 GLU OE2 O -4.998 46.335 6.296 1.00 . A A . 159 GLU OE2 1 1
15 44986 1 1 160 ASN C C -6.918 44.205 9.376 1.00 . A A . 160 ASN C 1 1
15 44987 1 1 160 ASN CA C -7.455 45.320 8.486 1.00 . A A . 160 ASN CA 1 1
15 44988 1 1 160 ASN CB C -8.757 45.856 9.104 1.00 . A A . 160 ASN CB 1 1
15 44989 1 1 160 ASN CG C -9.828 45.964 8.017 1.00 . A A . 160 ASN CG 1 1
15 44990 1 1 160 ASN H H -8.640 44.947 6.728 1.00 . A A . 160 ASN H 1 1
15 44991 1 1 160 ASN HA H -6.706 46.108 8.415 1.00 . A A . 160 ASN HA 1 1
15 44992 1 1 160 ASN HB2 H -9.100 45.184 9.877 1.00 . A A . 160 ASN HB2 1 1
15 44993 1 1 160 ASN HB3 H -8.583 46.834 9.531 1.00 . A A . 160 ASN HB3 1 1
15 44994 1 1 160 ASN HD21 H -9.158 47.707 7.345 1.00 . A A . 160 ASN HD21 1 1
15 44995 1 1 160 ASN HD22 H -10.515 47.088 6.534 1.00 . A A . 160 ASN HD22 1 1
15 44996 1 1 160 ASN N N -7.753 44.811 7.124 1.00 . A A . 160 ASN N 1 1
15 44997 1 1 160 ASN ND2 N -9.833 47.006 7.234 1.00 . A A . 160 ASN ND2 1 1
15 44998 1 1 160 ASN O O -6.022 44.417 10.168 1.00 . A A . 160 ASN O 1 1
15 44999 1 1 160 ASN OD1 O -10.667 45.099 7.872 1.00 . A A . 160 ASN OD1 1 1
15 45000 1 1 161 GLY C C -7.450 42.086 11.517 1.00 . A A . 161 GLY C 1 1
15 45001 1 1 161 GLY CA C -7.013 41.895 10.063 1.00 . A A . 161 GLY CA 1 1
15 45002 1 1 161 GLY H H -8.201 42.913 8.580 1.00 . A A . 161 GLY H 1 1
15 45003 1 1 161 GLY HA2 H -7.437 40.978 9.680 1.00 . A A . 161 GLY HA2 1 1
15 45004 1 1 161 GLY HA3 H -5.935 41.835 10.017 1.00 . A A . 161 GLY HA3 1 1
15 45005 1 1 161 GLY N N -7.479 43.037 9.231 1.00 . A A . 161 GLY N 1 1
15 45006 1 1 161 GLY O O -6.700 41.813 12.434 1.00 . A A . 161 GLY O 1 1
15 45007 1 1 162 ASP C C -9.931 41.550 13.572 1.00 . A A . 162 ASP C 1 1
15 45008 1 1 162 ASP CA C -9.159 42.770 13.075 1.00 . A A . 162 ASP CA 1 1
15 45009 1 1 162 ASP CB C -10.100 43.984 13.060 1.00 . A A . 162 ASP CB 1 1
15 45010 1 1 162 ASP CG C -11.129 43.813 11.942 1.00 . A A . 162 ASP CG 1 1
15 45011 1 1 162 ASP H H -9.223 42.763 10.924 1.00 . A A . 162 ASP H 1 1
15 45012 1 1 162 ASP HA H -8.312 42.946 13.738 1.00 . A A . 162 ASP HA 1 1
15 45013 1 1 162 ASP HB2 H -10.612 44.064 14.007 1.00 . A A . 162 ASP HB2 1 1
15 45014 1 1 162 ASP HB3 H -9.531 44.886 12.885 1.00 . A A . 162 ASP HB3 1 1
15 45015 1 1 162 ASP N N -8.655 42.553 11.696 1.00 . A A . 162 ASP N 1 1
15 45016 1 1 162 ASP O O -10.013 41.310 14.761 1.00 . A A . 162 ASP O 1 1
15 45017 1 1 162 ASP OD1 O -10.828 43.047 11.042 1.00 . A A . 162 ASP OD1 1 1
15 45018 1 1 162 ASP OD2 O -12.159 44.457 12.051 1.00 . A A . 162 ASP OD2 1 1
15 45019 1 1 163 GLY C C -12.765 39.818 12.872 1.00 . A A . 163 GLY C 1 1
15 45020 1 1 163 GLY CA C -11.260 39.582 13.039 1.00 . A A . 163 GLY CA 1 1
15 45021 1 1 163 GLY H H -10.389 41.040 11.701 1.00 . A A . 163 GLY H 1 1
15 45022 1 1 163 GLY HA2 H -10.960 38.755 12.412 1.00 . A A . 163 GLY HA2 1 1
15 45023 1 1 163 GLY HA3 H -11.050 39.339 14.068 1.00 . A A . 163 GLY HA3 1 1
15 45024 1 1 163 GLY N N -10.483 40.802 12.646 1.00 . A A . 163 GLY N 1 1
15 45025 1 1 163 GLY O O -13.572 39.072 13.390 1.00 . A A . 163 GLY O 1 1
15 45026 1 1 164 GLN C C -14.792 41.768 10.580 1.00 . A A . 164 GLN C 1 1
15 45027 1 1 164 GLN CA C -14.557 41.141 11.945 1.00 . A A . 164 GLN CA 1 1
15 45028 1 1 164 GLN CB C -15.018 42.136 13.024 1.00 . A A . 164 GLN CB 1 1
15 45029 1 1 164 GLN CD C -16.019 42.331 15.300 1.00 . A A . 164 GLN CD 1 1
15 45030 1 1 164 GLN CG C -15.379 41.369 14.295 1.00 . A A . 164 GLN CG 1 1
15 45031 1 1 164 GLN H H -12.432 41.427 11.751 1.00 . A A . 164 GLN H 1 1
15 45032 1 1 164 GLN HA H -15.119 40.211 12.010 1.00 . A A . 164 GLN HA 1 1
15 45033 1 1 164 GLN HB2 H -14.224 42.837 13.235 1.00 . A A . 164 GLN HB2 1 1
15 45034 1 1 164 GLN HB3 H -15.884 42.677 12.670 1.00 . A A . 164 GLN HB3 1 1
15 45035 1 1 164 GLN HE21 H -17.828 41.534 15.109 1.00 . A A . 164 GLN HE21 1 1
15 45036 1 1 164 GLN HE22 H -17.718 42.834 16.195 1.00 . A A . 164 GLN HE22 1 1
15 45037 1 1 164 GLN HG2 H -16.079 40.580 14.062 1.00 . A A . 164 GLN HG2 1 1
15 45038 1 1 164 GLN HG3 H -14.490 40.941 14.729 1.00 . A A . 164 GLN HG3 1 1
15 45039 1 1 164 GLN N N -13.114 40.850 12.152 1.00 . A A . 164 GLN N 1 1
15 45040 1 1 164 GLN NE2 N -17.294 42.224 15.556 1.00 . A A . 164 GLN NE2 1 1
15 45041 1 1 164 GLN O O -14.318 42.853 10.308 1.00 . A A . 164 GLN O 1 1
15 45042 1 1 164 GLN OE1 O -15.364 43.188 15.859 1.00 . A A . 164 GLN OE1 1 1
15 45043 1 1 165 LEU C C -17.102 42.397 8.375 1.00 . A A . 165 LEU C 1 1
15 45044 1 1 165 LEU CA C -15.787 41.628 8.391 1.00 . A A . 165 LEU CA 1 1
15 45045 1 1 165 LEU CB C -15.879 40.461 7.397 1.00 . A A . 165 LEU CB 1 1
15 45046 1 1 165 LEU CD1 C -15.328 42.063 5.583 1.00 . A A . 165 LEU CD1 1 1
15 45047 1 1 165 LEU CD2 C -16.334 39.857 5.016 1.00 . A A . 165 LEU CD2 1 1
15 45048 1 1 165 LEU CG C -16.320 40.998 6.037 1.00 . A A . 165 LEU CG 1 1
15 45049 1 1 165 LEU H H -15.886 40.200 10.002 1.00 . A A . 165 LEU H 1 1
15 45050 1 1 165 LEU HA H -14.977 42.306 8.115 1.00 . A A . 165 LEU HA 1 1
15 45051 1 1 165 LEU HB2 H -14.913 39.988 7.303 1.00 . A A . 165 LEU HB2 1 1
15 45052 1 1 165 LEU HB3 H -16.593 39.737 7.754 1.00 . A A . 165 LEU HB3 1 1
15 45053 1 1 165 LEU HD11 H -14.322 41.741 5.811 1.00 . A A . 165 LEU HD11 1 1
15 45054 1 1 165 LEU HD12 H -15.420 42.216 4.517 1.00 . A A . 165 LEU HD12 1 1
15 45055 1 1 165 LEU HD13 H -15.529 42.989 6.095 1.00 . A A . 165 LEU HD13 1 1
15 45056 1 1 165 LEU HD21 H -16.752 38.971 5.464 1.00 . A A . 165 LEU HD21 1 1
15 45057 1 1 165 LEU HD22 H -16.931 40.139 4.161 1.00 . A A . 165 LEU HD22 1 1
15 45058 1 1 165 LEU HD23 H -15.325 39.648 4.690 1.00 . A A . 165 LEU HD23 1 1
15 45059 1 1 165 LEU HG H -17.308 41.428 6.117 1.00 . A A . 165 LEU HG 1 1
15 45060 1 1 165 LEU N N -15.518 41.075 9.741 1.00 . A A . 165 LEU N 1 1
15 45061 1 1 165 LEU O O -18.167 41.812 8.309 1.00 . A A . 165 LEU O 1 1
15 45062 1 1 166 SER C C -18.620 44.917 7.010 1.00 . A A . 166 SER C 1 1
15 45063 1 1 166 SER CA C -18.239 44.522 8.430 1.00 . A A . 166 SER CA 1 1
15 45064 1 1 166 SER CB C -17.971 45.797 9.244 1.00 . A A . 166 SER CB 1 1
15 45065 1 1 166 SER H H -16.128 44.127 8.494 1.00 . A A . 166 SER H 1 1
15 45066 1 1 166 SER HA H -19.052 43.948 8.869 1.00 . A A . 166 SER HA 1 1
15 45067 1 1 166 SER HB2 H -17.193 46.390 8.785 1.00 . A A . 166 SER HB2 1 1
15 45068 1 1 166 SER HB3 H -18.874 46.380 9.354 1.00 . A A . 166 SER HB3 1 1
15 45069 1 1 166 SER HG H -17.362 44.376 10.422 1.00 . A A . 166 SER HG 1 1
15 45070 1 1 166 SER N N -17.007 43.698 8.439 1.00 . A A . 166 SER N 1 1
15 45071 1 1 166 SER O O -17.914 44.613 6.067 1.00 . A A . 166 SER O 1 1
15 45072 1 1 166 SER OG O -17.541 45.315 10.508 1.00 . A A . 166 SER OG 1 1
15 45073 1 1 167 LEU C C -19.259 47.089 4.979 1.00 . A A . 167 LEU C 1 1
15 45074 1 1 167 LEU CA C -20.176 46.011 5.541 1.00 . A A . 167 LEU CA 1 1
15 45075 1 1 167 LEU CB C -21.592 46.578 5.675 1.00 . A A . 167 LEU CB 1 1
15 45076 1 1 167 LEU CD1 C -22.838 45.744 3.686 1.00 . A A . 167 LEU CD1 1 1
15 45077 1 1 167 LEU CD2 C -23.112 48.101 4.447 1.00 . A A . 167 LEU CD2 1 1
15 45078 1 1 167 LEU CG C -22.122 46.951 4.296 1.00 . A A . 167 LEU CG 1 1
15 45079 1 1 167 LEU H H -20.269 45.814 7.669 1.00 . A A . 167 LEU H 1 1
15 45080 1 1 167 LEU HA H -20.165 45.150 4.874 1.00 . A A . 167 LEU HA 1 1
15 45081 1 1 167 LEU HB2 H -22.236 45.834 6.120 1.00 . A A . 167 LEU HB2 1 1
15 45082 1 1 167 LEU HB3 H -21.573 47.453 6.306 1.00 . A A . 167 LEU HB3 1 1
15 45083 1 1 167 LEU HD11 H -23.535 45.333 4.402 1.00 . A A . 167 LEU HD11 1 1
15 45084 1 1 167 LEU HD12 H -23.375 46.048 2.800 1.00 . A A . 167 LEU HD12 1 1
15 45085 1 1 167 LEU HD13 H -22.115 44.987 3.421 1.00 . A A . 167 LEU HD13 1 1
15 45086 1 1 167 LEU HD21 H -23.829 47.863 5.220 1.00 . A A . 167 LEU HD21 1 1
15 45087 1 1 167 LEU HD22 H -22.584 49.002 4.720 1.00 . A A . 167 LEU HD22 1 1
15 45088 1 1 167 LEU HD23 H -23.631 48.260 3.516 1.00 . A A . 167 LEU HD23 1 1
15 45089 1 1 167 LEU HG H -21.305 47.253 3.657 1.00 . A A . 167 LEU HG 1 1
15 45090 1 1 167 LEU N N -19.731 45.589 6.881 1.00 . A A . 167 LEU N 1 1
15 45091 1 1 167 LEU O O -18.894 47.053 3.821 1.00 . A A . 167 LEU O 1 1
15 45092 1 1 168 ASN C C -16.872 48.543 4.506 1.00 . A A . 168 ASN C 1 1
15 45093 1 1 168 ASN CA C -18.009 49.119 5.336 1.00 . A A . 168 ASN CA 1 1
15 45094 1 1 168 ASN CB C -17.420 49.836 6.562 1.00 . A A . 168 ASN CB 1 1
15 45095 1 1 168 ASN CG C -16.885 51.205 6.139 1.00 . A A . 168 ASN CG 1 1
15 45096 1 1 168 ASN H H -19.222 48.025 6.736 1.00 . A A . 168 ASN H 1 1
15 45097 1 1 168 ASN HA H -18.584 49.810 4.721 1.00 . A A . 168 ASN HA 1 1
15 45098 1 1 168 ASN HB2 H -18.185 49.968 7.311 1.00 . A A . 168 ASN HB2 1 1
15 45099 1 1 168 ASN HB3 H -16.613 49.250 6.977 1.00 . A A . 168 ASN HB3 1 1
15 45100 1 1 168 ASN HD21 H -18.694 51.986 5.911 1.00 . A A . 168 ASN HD21 1 1
15 45101 1 1 168 ASN HD22 H -17.404 53.037 5.577 1.00 . A A . 168 ASN HD22 1 1
15 45102 1 1 168 ASN N N -18.902 48.034 5.810 1.00 . A A . 168 ASN N 1 1
15 45103 1 1 168 ASN ND2 N -17.731 52.155 5.853 1.00 . A A . 168 ASN ND2 1 1
15 45104 1 1 168 ASN O O -16.553 49.048 3.449 1.00 . A A . 168 ASN O 1 1
15 45105 1 1 168 ASN OD1 O -15.691 51.423 6.070 1.00 . A A . 168 ASN OD1 1 1
15 45106 1 1 169 GLU C C -15.703 46.070 3.067 1.00 . A A . 169 GLU C 1 1
15 45107 1 1 169 GLU CA C -15.165 46.867 4.249 1.00 . A A . 169 GLU CA 1 1
15 45108 1 1 169 GLU CB C -14.421 45.912 5.195 1.00 . A A . 169 GLU CB 1 1
15 45109 1 1 169 GLU CD C -13.451 45.671 7.483 1.00 . A A . 169 GLU CD 1 1
15 45110 1 1 169 GLU CG C -14.086 46.651 6.492 1.00 . A A . 169 GLU CG 1 1
15 45111 1 1 169 GLU H H -16.575 47.112 5.854 1.00 . A A . 169 GLU H 1 1
15 45112 1 1 169 GLU HA H -14.502 47.649 3.881 1.00 . A A . 169 GLU HA 1 1
15 45113 1 1 169 GLU HB2 H -15.046 45.059 5.414 1.00 . A A . 169 GLU HB2 1 1
15 45114 1 1 169 GLU HB3 H -13.509 45.572 4.724 1.00 . A A . 169 GLU HB3 1 1
15 45115 1 1 169 GLU HG2 H -13.390 47.453 6.287 1.00 . A A . 169 GLU HG2 1 1
15 45116 1 1 169 GLU HG3 H -14.987 47.063 6.923 1.00 . A A . 169 GLU HG3 1 1
15 45117 1 1 169 GLU N N -16.282 47.489 4.997 1.00 . A A . 169 GLU N 1 1
15 45118 1 1 169 GLU O O -15.108 46.041 2.006 1.00 . A A . 169 GLU O 1 1
15 45119 1 1 169 GLU OE1 O -13.087 44.602 7.027 1.00 . A A . 169 GLU OE1 1 1
15 45120 1 1 169 GLU OE2 O -13.366 46.049 8.640 1.00 . A A . 169 GLU OE2 1 1
15 45121 1 1 170 PHE C C -17.594 45.489 0.929 1.00 . A A . 170 PHE C 1 1
15 45122 1 1 170 PHE CA C -17.418 44.636 2.177 1.00 . A A . 170 PHE CA 1 1
15 45123 1 1 170 PHE CB C -18.794 44.134 2.635 1.00 . A A . 170 PHE CB 1 1
15 45124 1 1 170 PHE CD1 C -19.736 43.239 0.466 1.00 . A A . 170 PHE CD1 1 1
15 45125 1 1 170 PHE CD2 C -19.145 41.676 2.168 1.00 . A A . 170 PHE CD2 1 1
15 45126 1 1 170 PHE CE1 C -20.136 42.199 -0.349 1.00 . A A . 170 PHE CE1 1 1
15 45127 1 1 170 PHE CE2 C -19.546 40.639 1.351 1.00 . A A . 170 PHE CE2 1 1
15 45128 1 1 170 PHE CG C -19.237 42.985 1.732 1.00 . A A . 170 PHE CG 1 1
15 45129 1 1 170 PHE CZ C -20.041 40.900 0.095 1.00 . A A . 170 PHE CZ 1 1
15 45130 1 1 170 PHE H H -17.269 45.488 4.144 1.00 . A A . 170 PHE H 1 1
15 45131 1 1 170 PHE HA H -16.756 43.802 1.948 1.00 . A A . 170 PHE HA 1 1
15 45132 1 1 170 PHE HB2 H -18.737 43.783 3.655 1.00 . A A . 170 PHE HB2 1 1
15 45133 1 1 170 PHE HB3 H -19.515 44.935 2.572 1.00 . A A . 170 PHE HB3 1 1
15 45134 1 1 170 PHE HD1 H -19.814 44.257 0.115 1.00 . A A . 170 PHE HD1 1 1
15 45135 1 1 170 PHE HD2 H -18.757 41.465 3.153 1.00 . A A . 170 PHE HD2 1 1
15 45136 1 1 170 PHE HE1 H -20.524 42.405 -1.336 1.00 . A A . 170 PHE HE1 1 1
15 45137 1 1 170 PHE HE2 H -19.473 39.620 1.701 1.00 . A A . 170 PHE HE2 1 1
15 45138 1 1 170 PHE HZ H -20.354 40.088 -0.543 1.00 . A A . 170 PHE HZ 1 1
15 45139 1 1 170 PHE N N -16.824 45.436 3.272 1.00 . A A . 170 PHE N 1 1
15 45140 1 1 170 PHE O O -16.981 45.237 -0.089 1.00 . A A . 170 PHE O 1 1
15 45141 1 1 171 VAL C C -17.339 47.941 -0.639 1.00 . A A . 171 VAL C 1 1
15 45142 1 1 171 VAL CA C -18.655 47.361 -0.140 1.00 . A A . 171 VAL CA 1 1
15 45143 1 1 171 VAL CB C -19.587 48.512 0.280 1.00 . A A . 171 VAL CB 1 1
15 45144 1 1 171 VAL CG1 C -20.998 47.963 0.506 1.00 . A A . 171 VAL CG1 1 1
15 45145 1 1 171 VAL CG2 C -19.077 49.135 1.581 1.00 . A A . 171 VAL CG2 1 1
15 45146 1 1 171 VAL H H -18.903 46.656 1.869 1.00 . A A . 171 VAL H 1 1
15 45147 1 1 171 VAL HA H -19.105 46.772 -0.936 1.00 . A A . 171 VAL HA 1 1
15 45148 1 1 171 VAL HB H -19.608 49.258 -0.494 1.00 . A A . 171 VAL HB 1 1
15 45149 1 1 171 VAL HG11 H -21.260 47.287 -0.294 1.00 . A A . 171 VAL HG11 1 1
15 45150 1 1 171 VAL HG12 H -21.038 47.433 1.446 1.00 . A A . 171 VAL HG12 1 1
15 45151 1 1 171 VAL HG13 H -21.707 48.779 0.528 1.00 . A A . 171 VAL HG13 1 1
15 45152 1 1 171 VAL HG21 H -18.340 48.491 2.028 1.00 . A A . 171 VAL HG21 1 1
15 45153 1 1 171 VAL HG22 H -18.631 50.096 1.373 1.00 . A A . 171 VAL HG22 1 1
15 45154 1 1 171 VAL HG23 H -19.901 49.266 2.269 1.00 . A A . 171 VAL HG23 1 1
15 45155 1 1 171 VAL N N -18.431 46.487 1.029 1.00 . A A . 171 VAL N 1 1
15 45156 1 1 171 VAL O O -17.110 48.030 -1.829 1.00 . A A . 171 VAL O 1 1
15 45157 1 1 172 GLU C C -14.519 47.992 -1.165 1.00 . A A . 172 GLU C 1 1
15 45158 1 1 172 GLU CA C -15.192 48.901 -0.146 1.00 . A A . 172 GLU CA 1 1
15 45159 1 1 172 GLU CB C -14.287 49.028 1.088 1.00 . A A . 172 GLU CB 1 1
15 45160 1 1 172 GLU CD C -12.207 50.068 1.976 1.00 . A A . 172 GLU CD 1 1
15 45161 1 1 172 GLU CG C -13.103 49.928 0.747 1.00 . A A . 172 GLU CG 1 1
15 45162 1 1 172 GLU H H -16.712 48.242 1.229 1.00 . A A . 172 GLU H 1 1
15 45163 1 1 172 GLU HA H -15.366 49.875 -0.601 1.00 . A A . 172 GLU HA 1 1
15 45164 1 1 172 GLU HB2 H -14.844 49.458 1.901 1.00 . A A . 172 GLU HB2 1 1
15 45165 1 1 172 GLU HB3 H -13.930 48.051 1.380 1.00 . A A . 172 GLU HB3 1 1
15 45166 1 1 172 GLU HG2 H -12.535 49.496 -0.063 1.00 . A A . 172 GLU HG2 1 1
15 45167 1 1 172 GLU HG3 H -13.460 50.904 0.451 1.00 . A A . 172 GLU HG3 1 1
15 45168 1 1 172 GLU N N -16.492 48.328 0.277 1.00 . A A . 172 GLU N 1 1
15 45169 1 1 172 GLU O O -13.807 48.453 -2.035 1.00 . A A . 172 GLU O 1 1
15 45170 1 1 172 GLU OE1 O -12.632 49.584 3.013 1.00 . A A . 172 GLU OE1 1 1
15 45171 1 1 172 GLU OE2 O -11.150 50.652 1.813 1.00 . A A . 172 GLU OE2 1 1
15 45172 1 1 173 GLY C C -15.194 45.270 -2.997 1.00 . A A . 173 GLY C 1 1
15 45173 1 1 173 GLY CA C -14.144 45.740 -1.986 1.00 . A A . 173 GLY CA 1 1
15 45174 1 1 173 GLY H H -15.334 46.385 -0.310 1.00 . A A . 173 GLY H 1 1
15 45175 1 1 173 GLY HA2 H -13.328 46.213 -2.510 1.00 . A A . 173 GLY HA2 1 1
15 45176 1 1 173 GLY HA3 H -13.769 44.888 -1.437 1.00 . A A . 173 GLY HA3 1 1
15 45177 1 1 173 GLY N N -14.757 46.709 -1.033 1.00 . A A . 173 GLY N 1 1
15 45178 1 1 173 GLY O O -14.883 45.000 -4.140 1.00 . A A . 173 GLY O 1 1
15 45179 1 1 174 ALA C C -17.805 45.807 -4.505 1.00 . A A . 174 ALA C 1 1
15 45180 1 1 174 ALA CA C -17.503 44.734 -3.465 1.00 . A A . 174 ALA CA 1 1
15 45181 1 1 174 ALA CB C -18.766 44.472 -2.634 1.00 . A A . 174 ALA CB 1 1
15 45182 1 1 174 ALA H H -16.626 45.409 -1.619 1.00 . A A . 174 ALA H 1 1
15 45183 1 1 174 ALA HA H -17.179 43.826 -3.976 1.00 . A A . 174 ALA HA 1 1
15 45184 1 1 174 ALA HB1 H -18.487 44.212 -1.625 1.00 . A A . 174 ALA HB1 1 1
15 45185 1 1 174 ALA HB2 H -19.383 45.357 -2.615 1.00 . A A . 174 ALA HB2 1 1
15 45186 1 1 174 ALA HB3 H -19.324 43.656 -3.068 1.00 . A A . 174 ALA HB3 1 1
15 45187 1 1 174 ALA N N -16.422 45.182 -2.550 1.00 . A A . 174 ALA N 1 1
15 45188 1 1 174 ALA O O -18.147 45.504 -5.630 1.00 . A A . 174 ALA O 1 1
15 45189 1 1 175 ARG C C -16.826 48.214 -6.068 1.00 . A A . 175 ARG C 1 1
15 45190 1 1 175 ARG CA C -17.952 48.141 -5.058 1.00 . A A . 175 ARG CA 1 1
15 45191 1 1 175 ARG CB C -18.012 49.465 -4.275 1.00 . A A . 175 ARG CB 1 1
15 45192 1 1 175 ARG CD C -20.216 50.451 -4.893 1.00 . A A . 175 ARG CD 1 1
15 45193 1 1 175 ARG CG C -18.708 50.526 -5.131 1.00 . A A . 175 ARG CG 1 1
15 45194 1 1 175 ARG CZ C -21.316 52.384 -5.833 1.00 . A A . 175 ARG CZ 1 1
15 45195 1 1 175 ARG H H -17.397 47.244 -3.199 1.00 . A A . 175 ARG H 1 1
15 45196 1 1 175 ARG HA H -18.893 47.944 -5.576 1.00 . A A . 175 ARG HA 1 1
15 45197 1 1 175 ARG HB2 H -18.565 49.320 -3.358 1.00 . A A . 175 ARG HB2 1 1
15 45198 1 1 175 ARG HB3 H -17.010 49.792 -4.037 1.00 . A A . 175 ARG HB3 1 1
15 45199 1 1 175 ARG HD2 H -20.533 49.419 -4.866 1.00 . A A . 175 ARG HD2 1 1
15 45200 1 1 175 ARG HD3 H -20.464 50.926 -3.956 1.00 . A A . 175 ARG HD3 1 1
15 45201 1 1 175 ARG HE H -21.076 50.697 -6.855 1.00 . A A . 175 ARG HE 1 1
15 45202 1 1 175 ARG HG2 H -18.345 51.507 -4.859 1.00 . A A . 175 ARG HG2 1 1
15 45203 1 1 175 ARG HG3 H -18.495 50.348 -6.175 1.00 . A A . 175 ARG HG3 1 1
15 45204 1 1 175 ARG HH11 H -21.881 52.060 -3.938 1.00 . A A . 175 ARG HH11 1 1
15 45205 1 1 175 ARG HH12 H -22.123 53.671 -4.528 1.00 . A A . 175 ARG HH12 1 1
15 45206 1 1 175 ARG HH21 H -20.821 52.924 -7.695 1.00 . A A . 175 ARG HH21 1 1
15 45207 1 1 175 ARG HH22 H -21.507 54.172 -6.710 1.00 . A A . 175 ARG HH22 1 1
15 45208 1 1 175 ARG N N -17.679 47.045 -4.108 1.00 . A A . 175 ARG N 1 1
15 45209 1 1 175 ARG NE N -20.917 51.155 -6.003 1.00 . A A . 175 ARG NE 1 1
15 45210 1 1 175 ARG NH1 N -21.812 52.732 -4.675 1.00 . A A . 175 ARG NH1 1 1
15 45211 1 1 175 ARG NH2 N -21.205 53.226 -6.823 1.00 . A A . 175 ARG NH2 1 1
15 45212 1 1 175 ARG O O -17.052 48.263 -7.261 1.00 . A A . 175 ARG O 1 1
15 45213 1 1 176 ARG C C -14.069 46.874 -6.869 1.00 . A A . 176 ARG C 1 1
15 45214 1 1 176 ARG CA C -14.459 48.283 -6.466 1.00 . A A . 176 ARG CA 1 1
15 45215 1 1 176 ARG CB C -13.292 48.932 -5.710 1.00 . A A . 176 ARG CB 1 1
15 45216 1 1 176 ARG CD C -11.177 50.224 -5.960 1.00 . A A . 176 ARG CD 1 1
15 45217 1 1 176 ARG CG C -12.288 49.493 -6.717 1.00 . A A . 176 ARG CG 1 1
15 45218 1 1 176 ARG CZ C -11.595 51.580 -4.006 1.00 . A A . 176 ARG CZ 1 1
15 45219 1 1 176 ARG H H -15.494 48.174 -4.594 1.00 . A A . 176 ARG H 1 1
15 45220 1 1 176 ARG HA H -14.727 48.851 -7.347 1.00 . A A . 176 ARG HA 1 1
15 45221 1 1 176 ARG HB2 H -13.665 49.732 -5.086 1.00 . A A . 176 ARG HB2 1 1
15 45222 1 1 176 ARG HB3 H -12.807 48.195 -5.087 1.00 . A A . 176 ARG HB3 1 1
15 45223 1 1 176 ARG HD2 H -10.748 49.569 -5.215 1.00 . A A . 176 ARG HD2 1 1
15 45224 1 1 176 ARG HD3 H -10.406 50.537 -6.649 1.00 . A A . 176 ARG HD3 1 1
15 45225 1 1 176 ARG HE H -12.259 52.082 -5.810 1.00 . A A . 176 ARG HE 1 1
15 45226 1 1 176 ARG HG2 H -11.862 48.685 -7.295 1.00 . A A . 176 ARG HG2 1 1
15 45227 1 1 176 ARG HG3 H -12.787 50.182 -7.384 1.00 . A A . 176 ARG HG3 1 1
15 45228 1 1 176 ARG HH11 H -11.700 49.616 -3.628 1.00 . A A . 176 ARG HH11 1 1
15 45229 1 1 176 ARG HH12 H -11.463 50.632 -2.246 1.00 . A A . 176 ARG HH12 1 1
15 45230 1 1 176 ARG HH21 H -11.460 53.569 -4.158 1.00 . A A . 176 ARG HH21 1 1
15 45231 1 1 176 ARG HH22 H -11.321 52.931 -2.555 1.00 . A A . 176 ARG HH22 1 1
15 45232 1 1 176 ARG N N -15.622 48.218 -5.565 1.00 . A A . 176 ARG N 1 1
15 45233 1 1 176 ARG NE N -11.758 51.421 -5.290 1.00 . A A . 176 ARG NE 1 1
15 45234 1 1 176 ARG NH1 N -11.585 50.527 -3.233 1.00 . A A . 176 ARG NH1 1 1
15 45235 1 1 176 ARG NH2 N -11.447 52.788 -3.536 1.00 . A A . 176 ARG NH2 1 1
15 45236 1 1 176 ARG O O -12.906 46.529 -6.937 1.00 . A A . 176 ARG O 1 1
15 45237 1 1 177 ASP C C -13.891 44.572 -8.707 1.00 . A A . 177 ASP C 1 1
15 45238 1 1 177 ASP CA C -14.833 44.690 -7.524 1.00 . A A . 177 ASP CA 1 1
15 45239 1 1 177 ASP CB C -16.181 44.084 -7.922 1.00 . A A . 177 ASP CB 1 1
15 45240 1 1 177 ASP CG C -16.729 44.838 -9.137 1.00 . A A . 177 ASP CG 1 1
15 45241 1 1 177 ASP H H -15.984 46.427 -7.050 1.00 . A A . 177 ASP H 1 1
15 45242 1 1 177 ASP HA H -14.409 44.149 -6.682 1.00 . A A . 177 ASP HA 1 1
15 45243 1 1 177 ASP HB2 H -16.054 43.042 -8.175 1.00 . A A . 177 ASP HB2 1 1
15 45244 1 1 177 ASP HB3 H -16.877 44.171 -7.103 1.00 . A A . 177 ASP HB3 1 1
15 45245 1 1 177 ASP N N -15.068 46.088 -7.123 1.00 . A A . 177 ASP N 1 1
15 45246 1 1 177 ASP O O -13.400 45.552 -9.234 1.00 . A A . 177 ASP O 1 1
15 45247 1 1 177 ASP OD1 O -16.359 44.445 -10.231 1.00 . A A . 177 ASP OD1 1 1
15 45248 1 1 177 ASP OD2 O -17.483 45.767 -8.902 1.00 . A A . 177 ASP OD2 1 1
15 45249 1 1 178 LYS C C -12.951 41.591 -10.588 1.00 . A A . 178 LYS C 1 1
15 45250 1 1 178 LYS CA C -12.776 43.055 -10.227 1.00 . A A . 178 LYS CA 1 1
15 45251 1 1 178 LYS CB C -11.326 43.301 -9.781 1.00 . A A . 178 LYS CB 1 1
15 45252 1 1 178 LYS CD C -8.988 42.992 -10.560 1.00 . A A . 178 LYS CD 1 1
15 45253 1 1 178 LYS CE C -8.111 42.784 -11.795 1.00 . A A . 178 LYS CE 1 1
15 45254 1 1 178 LYS CG C -10.412 43.332 -11.002 1.00 . A A . 178 LYS CG 1 1
15 45255 1 1 178 LYS H H -14.102 42.612 -8.614 1.00 . A A . 178 LYS H 1 1
15 45256 1 1 178 LYS HA H -13.047 43.680 -11.079 1.00 . A A . 178 LYS HA 1 1
15 45257 1 1 178 LYS HB2 H -11.262 44.243 -9.258 1.00 . A A . 178 LYS HB2 1 1
15 45258 1 1 178 LYS HB3 H -11.013 42.508 -9.116 1.00 . A A . 178 LYS HB3 1 1
15 45259 1 1 178 LYS HD2 H -8.591 43.802 -9.966 1.00 . A A . 178 LYS HD2 1 1
15 45260 1 1 178 LYS HD3 H -8.999 42.091 -9.967 1.00 . A A . 178 LYS HD3 1 1
15 45261 1 1 178 LYS HE2 H -7.394 41.999 -11.600 1.00 . A A . 178 LYS HE2 1 1
15 45262 1 1 178 LYS HE3 H -8.728 42.495 -12.633 1.00 . A A . 178 LYS HE3 1 1
15 45263 1 1 178 LYS HG2 H -10.748 42.609 -11.729 1.00 . A A . 178 LYS HG2 1 1
15 45264 1 1 178 LYS HG3 H -10.430 44.316 -11.446 1.00 . A A . 178 LYS HG3 1 1
15 45265 1 1 178 LYS HZ1 H -7.610 44.772 -11.436 1.00 . A A . 178 LYS HZ1 1 1
15 45266 1 1 178 LYS HZ2 H -6.355 43.855 -12.122 1.00 . A A . 178 LYS HZ2 1 1
15 45267 1 1 178 LYS HZ3 H -7.664 44.358 -13.082 1.00 . A A . 178 LYS HZ3 1 1
15 45268 1 1 178 LYS N N -13.669 43.351 -9.090 1.00 . A A . 178 LYS N 1 1
15 45269 1 1 178 LYS NZ N -7.380 44.037 -12.135 1.00 . A A . 178 LYS NZ 1 1
15 45270 1 1 178 LYS O O -12.594 41.147 -11.661 1.00 . A A . 178 LYS O 1 1
15 45271 1 1 179 TRP C C -14.540 38.902 -8.631 1.00 . A A . 179 TRP C 1 1
15 45272 1 1 179 TRP CA C -13.773 39.434 -9.839 1.00 . A A . 179 TRP CA 1 1
15 45273 1 1 179 TRP CB C -12.426 38.702 -9.932 1.00 . A A . 179 TRP CB 1 1
15 45274 1 1 179 TRP CD1 C -13.375 36.847 -11.350 1.00 . A A . 179 TRP CD1 1 1
15 45275 1 1 179 TRP CD2 C -12.261 36.196 -9.590 1.00 . A A . 179 TRP CD2 1 1
15 45276 1 1 179 TRP CE2 C -12.672 35.010 -10.180 1.00 . A A . 179 TRP CE2 1 1
15 45277 1 1 179 TRP CE3 C -11.515 36.149 -8.420 1.00 . A A . 179 TRP CE3 1 1
15 45278 1 1 179 TRP CG C -12.683 37.234 -10.289 1.00 . A A . 179 TRP CG 1 1
15 45279 1 1 179 TRP CH2 C -11.602 33.760 -8.448 1.00 . A A . 179 TRP CH2 1 1
15 45280 1 1 179 TRP CZ2 C -12.343 33.798 -9.611 1.00 . A A . 179 TRP CZ2 1 1
15 45281 1 1 179 TRP CZ3 C -11.189 34.932 -7.854 1.00 . A A . 179 TRP CZ3 1 1
15 45282 1 1 179 TRP H H -13.797 41.310 -8.820 1.00 . A A . 179 TRP H 1 1
15 45283 1 1 179 TRP HA H -14.369 39.283 -10.739 1.00 . A A . 179 TRP HA 1 1
15 45284 1 1 179 TRP HB2 H -11.816 39.152 -10.699 1.00 . A A . 179 TRP HB2 1 1
15 45285 1 1 179 TRP HB3 H -11.914 38.764 -8.989 1.00 . A A . 179 TRP HB3 1 1
15 45286 1 1 179 TRP HD1 H -13.861 37.467 -12.090 1.00 . A A . 179 TRP HD1 1 1
15 45287 1 1 179 TRP HE1 H -13.795 34.929 -11.934 1.00 . A A . 179 TRP HE1 1 1
15 45288 1 1 179 TRP HE3 H -11.186 37.059 -7.949 1.00 . A A . 179 TRP HE3 1 1
15 45289 1 1 179 TRP HH2 H -11.347 32.810 -8.002 1.00 . A A . 179 TRP HH2 1 1
15 45290 1 1 179 TRP HZ2 H -12.666 32.879 -10.074 1.00 . A A . 179 TRP HZ2 1 1
15 45291 1 1 179 TRP HZ3 H -10.610 34.900 -6.943 1.00 . A A . 179 TRP HZ3 1 1
15 45292 1 1 179 TRP N N -13.524 40.877 -9.654 1.00 . A A . 179 TRP N 1 1
15 45293 1 1 179 TRP NE1 N -13.359 35.505 -11.272 1.00 . A A . 179 TRP NE1 1 1
15 45294 1 1 179 TRP O O -15.146 37.845 -8.678 1.00 . A A . 179 TRP O 1 1
15 45295 1 1 180 VAL C C -16.713 39.311 -6.530 1.00 . A A . 180 VAL C 1 1
15 45296 1 1 180 VAL CA C -15.204 39.248 -6.330 1.00 . A A . 180 VAL CA 1 1
15 45297 1 1 180 VAL CB C -14.813 40.215 -5.194 1.00 . A A . 180 VAL CB 1 1
15 45298 1 1 180 VAL CG1 C -13.404 39.876 -4.706 1.00 . A A . 180 VAL CG1 1 1
15 45299 1 1 180 VAL CG2 C -14.825 41.654 -5.718 1.00 . A A . 180 VAL CG2 1 1
15 45300 1 1 180 VAL H H -14.000 40.508 -7.582 1.00 . A A . 180 VAL H 1 1
15 45301 1 1 180 VAL HA H -14.920 38.226 -6.085 1.00 . A A . 180 VAL HA 1 1
15 45302 1 1 180 VAL HB H -15.512 40.119 -4.377 1.00 . A A . 180 VAL HB 1 1
15 45303 1 1 180 VAL HG11 H -12.761 39.688 -5.552 1.00 . A A . 180 VAL HG11 1 1
15 45304 1 1 180 VAL HG12 H -13.007 40.703 -4.135 1.00 . A A . 180 VAL HG12 1 1
15 45305 1 1 180 VAL HG13 H -13.436 38.996 -4.081 1.00 . A A . 180 VAL HG13 1 1
15 45306 1 1 180 VAL HG21 H -15.708 41.817 -6.317 1.00 . A A . 180 VAL HG21 1 1
15 45307 1 1 180 VAL HG22 H -14.828 42.346 -4.888 1.00 . A A . 180 VAL HG22 1 1
15 45308 1 1 180 VAL HG23 H -13.948 41.830 -6.323 1.00 . A A . 180 VAL HG23 1 1
15 45309 1 1 180 VAL N N -14.496 39.664 -7.563 1.00 . A A . 180 VAL N 1 1
15 45310 1 1 180 VAL O O -17.438 38.453 -6.077 1.00 . A A . 180 VAL O 1 1
15 45311 1 1 181 MET C C -19.210 39.117 -7.858 1.00 . A A . 181 MET C 1 1
15 45312 1 1 181 MET CA C -18.616 40.462 -7.441 1.00 . A A . 181 MET CA 1 1
15 45313 1 1 181 MET CB C -18.829 41.486 -8.572 1.00 . A A . 181 MET CB 1 1
15 45314 1 1 181 MET CE C -20.168 44.594 -7.938 1.00 . A A . 181 MET CE 1 1
15 45315 1 1 181 MET CG C -20.289 41.948 -8.575 1.00 . A A . 181 MET CG 1 1
15 45316 1 1 181 MET H H -16.541 41.007 -7.552 1.00 . A A . 181 MET H 1 1
15 45317 1 1 181 MET HA H -19.097 40.794 -6.520 1.00 . A A . 181 MET HA 1 1
15 45318 1 1 181 MET HB2 H -18.181 42.336 -8.416 1.00 . A A . 181 MET HB2 1 1
15 45319 1 1 181 MET HB3 H -18.591 41.031 -9.522 1.00 . A A . 181 MET HB3 1 1
15 45320 1 1 181 MET HE1 H -20.391 44.633 -8.994 1.00 . A A . 181 MET HE1 1 1
15 45321 1 1 181 MET HE2 H -20.629 45.436 -7.442 1.00 . A A . 181 MET HE2 1 1
15 45322 1 1 181 MET HE3 H -19.100 44.631 -7.794 1.00 . A A . 181 MET HE3 1 1
15 45323 1 1 181 MET HG2 H -20.479 42.453 -9.511 1.00 . A A . 181 MET HG2 1 1
15 45324 1 1 181 MET HG3 H -20.919 41.071 -8.544 1.00 . A A . 181 MET HG3 1 1
15 45325 1 1 181 MET N N -17.160 40.332 -7.205 1.00 . A A . 181 MET N 1 1
15 45326 1 1 181 MET O O -19.925 38.496 -7.108 1.00 . A A . 181 MET O 1 1
15 45327 1 1 181 MET SD S -20.817 43.053 -7.239 1.00 . A A . 181 MET SD 1 1
15 45328 1 1 182 LYS C C -19.173 36.268 -8.496 1.00 . A A . 182 LYS C 1 1
15 45329 1 1 182 LYS CA C -19.420 37.385 -9.516 1.00 . A A . 182 LYS CA 1 1
15 45330 1 1 182 LYS CB C -18.694 37.019 -10.815 1.00 . A A . 182 LYS CB 1 1
15 45331 1 1 182 LYS CD C -18.700 35.389 -12.697 1.00 . A A . 182 LYS CD 1 1
15 45332 1 1 182 LYS CE C -17.177 35.250 -12.764 1.00 . A A . 182 LYS CE 1 1
15 45333 1 1 182 LYS CG C -19.119 35.615 -11.245 1.00 . A A . 182 LYS CG 1 1
15 45334 1 1 182 LYS H H -18.290 39.214 -9.610 1.00 . A A . 182 LYS H 1 1
15 45335 1 1 182 LYS HA H -20.488 37.483 -9.688 1.00 . A A . 182 LYS HA 1 1
15 45336 1 1 182 LYS HB2 H -18.950 37.729 -11.587 1.00 . A A . 182 LYS HB2 1 1
15 45337 1 1 182 LYS HB3 H -17.627 37.041 -10.652 1.00 . A A . 182 LYS HB3 1 1
15 45338 1 1 182 LYS HD2 H -19.164 34.489 -13.074 1.00 . A A . 182 LYS HD2 1 1
15 45339 1 1 182 LYS HD3 H -19.014 36.229 -13.299 1.00 . A A . 182 LYS HD3 1 1
15 45340 1 1 182 LYS HE2 H -16.879 35.017 -13.775 1.00 . A A . 182 LYS HE2 1 1
15 45341 1 1 182 LYS HE3 H -16.716 36.181 -12.468 1.00 . A A . 182 LYS HE3 1 1
15 45342 1 1 182 LYS HG2 H -18.642 34.881 -10.611 1.00 . A A . 182 LYS HG2 1 1
15 45343 1 1 182 LYS HG3 H -20.190 35.517 -11.155 1.00 . A A . 182 LYS HG3 1 1
15 45344 1 1 182 LYS HZ1 H -17.160 33.267 -12.128 1.00 . A A . 182 LYS HZ1 1 1
15 45345 1 1 182 LYS HZ2 H -15.677 34.071 -11.928 1.00 . A A . 182 LYS HZ2 1 1
15 45346 1 1 182 LYS HZ3 H -16.969 34.398 -10.874 1.00 . A A . 182 LYS HZ3 1 1
15 45347 1 1 182 LYS N N -18.883 38.685 -9.038 1.00 . A A . 182 LYS N 1 1
15 45348 1 1 182 LYS NZ N -16.711 34.164 -11.855 1.00 . A A . 182 LYS NZ 1 1
15 45349 1 1 182 LYS O O -20.068 35.497 -8.185 1.00 . A A . 182 LYS O 1 1
15 45350 1 1 183 MET C C -18.668 35.011 -5.883 1.00 . A A . 183 MET C 1 1
15 45351 1 1 183 MET CA C -17.619 35.153 -6.994 1.00 . A A . 183 MET CA 1 1
15 45352 1 1 183 MET CB C -16.274 35.518 -6.346 1.00 . A A . 183 MET CB 1 1
15 45353 1 1 183 MET CE C -13.845 32.900 -6.673 1.00 . A A . 183 MET CE 1 1
15 45354 1 1 183 MET CG C -15.803 34.347 -5.479 1.00 . A A . 183 MET CG 1 1
15 45355 1 1 183 MET H H -17.280 36.858 -8.276 1.00 . A A . 183 MET H 1 1
15 45356 1 1 183 MET HA H -17.538 34.200 -7.513 1.00 . A A . 183 MET HA 1 1
15 45357 1 1 183 MET HB2 H -15.542 35.718 -7.115 1.00 . A A . 183 MET HB2 1 1
15 45358 1 1 183 MET HB3 H -16.390 36.394 -5.732 1.00 . A A . 183 MET HB3 1 1
15 45359 1 1 183 MET HE1 H -13.648 33.893 -7.046 1.00 . A A . 183 MET HE1 1 1
15 45360 1 1 183 MET HE2 H -13.264 32.727 -5.779 1.00 . A A . 183 MET HE2 1 1
15 45361 1 1 183 MET HE3 H -13.572 32.173 -7.424 1.00 . A A . 183 MET HE3 1 1
15 45362 1 1 183 MET HG2 H -14.853 34.612 -5.044 1.00 . A A . 183 MET HG2 1 1
15 45363 1 1 183 MET HG3 H -16.509 34.221 -4.673 1.00 . A A . 183 MET HG3 1 1
15 45364 1 1 183 MET N N -17.963 36.208 -7.993 1.00 . A A . 183 MET N 1 1
15 45365 1 1 183 MET O O -19.404 34.045 -5.849 1.00 . A A . 183 MET O 1 1
15 45366 1 1 183 MET SD S -15.605 32.740 -6.289 1.00 . A A . 183 MET SD 1 1
15 45367 1 1 184 LEU C C -21.139 36.241 -4.331 1.00 . A A . 184 LEU C 1 1
15 45368 1 1 184 LEU CA C -19.718 35.882 -3.878 1.00 . A A . 184 LEU CA 1 1
15 45369 1 1 184 LEU CB C -19.294 36.830 -2.718 1.00 . A A . 184 LEU CB 1 1
15 45370 1 1 184 LEU CD1 C -19.438 38.922 -4.082 1.00 . A A . 184 LEU CD1 1 1
15 45371 1 1 184 LEU CD2 C -17.950 38.839 -2.081 1.00 . A A . 184 LEU CD2 1 1
15 45372 1 1 184 LEU CG C -18.505 38.030 -3.260 1.00 . A A . 184 LEU CG 1 1
15 45373 1 1 184 LEU H H -18.117 36.736 -5.057 1.00 . A A . 184 LEU H 1 1
15 45374 1 1 184 LEU HA H -19.733 34.850 -3.525 1.00 . A A . 184 LEU HA 1 1
15 45375 1 1 184 LEU HB2 H -20.174 37.183 -2.203 1.00 . A A . 184 LEU HB2 1 1
15 45376 1 1 184 LEU HB3 H -18.677 36.286 -2.020 1.00 . A A . 184 LEU HB3 1 1
15 45377 1 1 184 LEU HD11 H -19.991 38.323 -4.780 1.00 . A A . 184 LEU HD11 1 1
15 45378 1 1 184 LEU HD12 H -20.128 39.430 -3.425 1.00 . A A . 184 LEU HD12 1 1
15 45379 1 1 184 LEU HD13 H -18.857 39.655 -4.623 1.00 . A A . 184 LEU HD13 1 1
15 45380 1 1 184 LEU HD21 H -18.598 38.731 -1.226 1.00 . A A . 184 LEU HD21 1 1
15 45381 1 1 184 LEU HD22 H -16.962 38.481 -1.826 1.00 . A A . 184 LEU HD22 1 1
15 45382 1 1 184 LEU HD23 H -17.890 39.884 -2.352 1.00 . A A . 184 LEU HD23 1 1
15 45383 1 1 184 LEU HG H -17.690 37.687 -3.869 1.00 . A A . 184 LEU HG 1 1
15 45384 1 1 184 LEU N N -18.718 35.972 -4.990 1.00 . A A . 184 LEU N 1 1
15 45385 1 1 184 LEU O O -22.043 36.311 -3.522 1.00 . A A . 184 LEU O 1 1
15 45386 1 1 185 GLN C C -23.442 35.558 -6.509 1.00 . A A . 185 GLN C 1 1
15 45387 1 1 185 GLN CA C -22.679 36.822 -6.098 1.00 . A A . 185 GLN CA 1 1
15 45388 1 1 185 GLN CB C -22.538 37.750 -7.316 1.00 . A A . 185 GLN CB 1 1
15 45389 1 1 185 GLN CD C -23.769 38.934 -9.127 1.00 . A A . 185 GLN CD 1 1
15 45390 1 1 185 GLN CG C -23.877 37.859 -8.043 1.00 . A A . 185 GLN CG 1 1
15 45391 1 1 185 GLN H H -20.561 36.419 -6.232 1.00 . A A . 185 GLN H 1 1
15 45392 1 1 185 GLN HA H -23.226 37.318 -5.295 1.00 . A A . 185 GLN HA 1 1
15 45393 1 1 185 GLN HB2 H -22.233 38.730 -6.984 1.00 . A A . 185 GLN HB2 1 1
15 45394 1 1 185 GLN HB3 H -21.796 37.356 -7.983 1.00 . A A . 185 GLN HB3 1 1
15 45395 1 1 185 GLN HE21 H -24.513 37.763 -10.546 1.00 . A A . 185 GLN HE21 1 1
15 45396 1 1 185 GLN HE22 H -24.095 39.332 -11.043 1.00 . A A . 185 GLN HE22 1 1
15 45397 1 1 185 GLN HG2 H -24.126 36.918 -8.503 1.00 . A A . 185 GLN HG2 1 1
15 45398 1 1 185 GLN HG3 H -24.656 38.132 -7.345 1.00 . A A . 185 GLN HG3 1 1
15 45399 1 1 185 GLN N N -21.316 36.471 -5.607 1.00 . A A . 185 GLN N 1 1
15 45400 1 1 185 GLN NE2 N -24.157 38.652 -10.339 1.00 . A A . 185 GLN NE2 1 1
15 45401 1 1 185 GLN O O -24.236 35.042 -5.747 1.00 . A A . 185 GLN O 1 1
15 45402 1 1 185 GLN OE1 O -23.330 40.039 -8.878 1.00 . A A . 185 GLN OE1 1 1
15 45403 1 1 186 MET C C -23.331 33.408 -9.550 1.00 . A A . 186 MET C 1 1
15 45404 1 1 186 MET CA C -23.866 33.839 -8.185 1.00 . A A . 186 MET CA 1 1
15 45405 1 1 186 MET CB C -25.378 34.141 -8.328 1.00 . A A . 186 MET CB 1 1
15 45406 1 1 186 MET CE C -28.249 35.100 -8.976 1.00 . A A . 186 MET CE 1 1
15 45407 1 1 186 MET CG C -25.632 34.884 -9.647 1.00 . A A . 186 MET CG 1 1
15 45408 1 1 186 MET H H -22.488 35.508 -8.268 1.00 . A A . 186 MET H 1 1
15 45409 1 1 186 MET HA H -23.698 33.034 -7.469 1.00 . A A . 186 MET HA 1 1
15 45410 1 1 186 MET HB2 H -25.931 33.214 -8.324 1.00 . A A . 186 MET HB2 1 1
15 45411 1 1 186 MET HB3 H -25.709 34.750 -7.505 1.00 . A A . 186 MET HB3 1 1
15 45412 1 1 186 MET HE1 H -27.830 34.418 -8.250 1.00 . A A . 186 MET HE1 1 1
15 45413 1 1 186 MET HE2 H -28.991 35.723 -8.499 1.00 . A A . 186 MET HE2 1 1
15 45414 1 1 186 MET HE3 H -28.710 34.537 -9.774 1.00 . A A . 186 MET HE3 1 1
15 45415 1 1 186 MET HG2 H -24.714 35.364 -9.947 1.00 . A A . 186 MET HG2 1 1
15 45416 1 1 186 MET HG3 H -25.884 34.153 -10.402 1.00 . A A . 186 MET HG3 1 1
15 45417 1 1 186 MET N N -23.165 35.072 -7.702 1.00 . A A . 186 MET N 1 1
15 45418 1 1 186 MET O O -22.204 33.704 -9.896 1.00 . A A . 186 MET O 1 1
15 45419 1 1 186 MET SD S -26.933 36.141 -9.653 1.00 . A A . 186 MET SD 1 1
15 45420 1 1 187 ASP C C -24.677 32.774 -12.725 1.00 . A A . 187 ASP C 1 1
15 45421 1 1 187 ASP CA C -23.738 32.240 -11.650 1.00 . A A . 187 ASP CA 1 1
15 45422 1 1 187 ASP CB C -23.803 30.704 -11.677 1.00 . A A . 187 ASP CB 1 1
15 45423 1 1 187 ASP CG C -22.763 30.136 -10.716 1.00 . A A . 187 ASP CG 1 1
15 45424 1 1 187 ASP H H -25.059 32.498 -9.965 1.00 . A A . 187 ASP H 1 1
15 45425 1 1 187 ASP HA H -22.729 32.589 -11.858 1.00 . A A . 187 ASP HA 1 1
15 45426 1 1 187 ASP HB2 H -24.786 30.374 -11.375 1.00 . A A . 187 ASP HB2 1 1
15 45427 1 1 187 ASP HB3 H -23.597 30.349 -12.675 1.00 . A A . 187 ASP HB3 1 1
15 45428 1 1 187 ASP N N -24.162 32.710 -10.298 1.00 . A A . 187 ASP N 1 1
15 45429 1 1 187 ASP O O -24.270 33.522 -13.592 1.00 . A A . 187 ASP O 1 1
15 45430 1 1 187 ASP OD1 O -21.595 30.358 -10.988 1.00 . A A . 187 ASP OD1 1 1
15 45431 1 1 187 ASP OD2 O -23.194 29.511 -9.762 1.00 . A A . 187 ASP OD2 1 1
15 45432 1 1 188 LEU C C -26.702 32.139 -14.993 1.00 . A A . 188 LEU C 1 1
15 45433 1 1 188 LEU CA C -26.908 32.846 -13.654 1.00 . A A . 188 LEU CA 1 1
15 45434 1 1 188 LEU CB C -26.723 34.367 -13.852 1.00 . A A . 188 LEU CB 1 1
15 45435 1 1 188 LEU CD1 C -28.599 35.633 -12.791 1.00 . A A . 188 LEU CD1 1 1
15 45436 1 1 188 LEU CD2 C -27.943 36.124 -15.144 1.00 . A A . 188 LEU CD2 1 1
15 45437 1 1 188 LEU CG C -28.089 35.019 -14.097 1.00 . A A . 188 LEU CG 1 1
15 45438 1 1 188 LEU H H -26.201 31.772 -11.929 1.00 . A A . 188 LEU H 1 1
15 45439 1 1 188 LEU HA H -27.912 32.625 -13.290 1.00 . A A . 188 LEU HA 1 1
15 45440 1 1 188 LEU HB2 H -26.271 34.795 -12.969 1.00 . A A . 188 LEU HB2 1 1
15 45441 1 1 188 LEU HB3 H -26.079 34.547 -14.700 1.00 . A A . 188 LEU HB3 1 1
15 45442 1 1 188 LEU HD11 H -27.831 36.260 -12.360 1.00 . A A . 188 LEU HD11 1 1
15 45443 1 1 188 LEU HD12 H -29.476 36.232 -12.988 1.00 . A A . 188 LEU HD12 1 1
15 45444 1 1 188 LEU HD13 H -28.852 34.850 -12.093 1.00 . A A . 188 LEU HD13 1 1
15 45445 1 1 188 LEU HD21 H -27.235 36.863 -14.797 1.00 . A A . 188 LEU HD21 1 1
15 45446 1 1 188 LEU HD22 H -27.589 35.703 -16.074 1.00 . A A . 188 LEU HD22 1 1
15 45447 1 1 188 LEU HD23 H -28.898 36.598 -15.309 1.00 . A A . 188 LEU HD23 1 1
15 45448 1 1 188 LEU HG H -28.788 34.275 -14.447 1.00 . A A . 188 LEU HG 1 1
15 45449 1 1 188 LEU N N -25.921 32.376 -12.648 1.00 . A A . 188 LEU N 1 1
15 45450 1 1 188 LEU O O -27.517 32.253 -15.887 1.00 . A A . 188 LEU O 1 1
15 45451 1 1 189 ASN C C -26.390 29.586 -16.657 1.00 . A A . 189 ASN C 1 1
15 45452 1 1 189 ASN CA C -25.356 30.702 -16.382 1.00 . A A . 189 ASN CA 1 1
15 45453 1 1 189 ASN CB C -23.934 30.085 -16.334 1.00 . A A . 189 ASN CB 1 1
15 45454 1 1 189 ASN CG C -23.908 28.784 -17.156 1.00 . A A . 189 ASN CG 1 1
15 45455 1 1 189 ASN H H -24.988 31.344 -14.360 1.00 . A A . 189 ASN H 1 1
15 45456 1 1 189 ASN HA H -25.420 31.428 -17.193 1.00 . A A . 189 ASN HA 1 1
15 45457 1 1 189 ASN HB2 H -23.224 30.782 -16.757 1.00 . A A . 189 ASN HB2 1 1
15 45458 1 1 189 ASN HB3 H -23.654 29.873 -15.317 1.00 . A A . 189 ASN HB3 1 1
15 45459 1 1 189 ASN HD21 H -23.027 27.734 -15.721 1.00 . A A . 189 ASN HD21 1 1
15 45460 1 1 189 ASN HD22 H -23.373 26.871 -17.142 1.00 . A A . 189 ASN HD22 1 1
15 45461 1 1 189 ASN N N -25.619 31.415 -15.108 1.00 . A A . 189 ASN N 1 1
15 45462 1 1 189 ASN ND2 N -23.393 27.707 -16.629 1.00 . A A . 189 ASN ND2 1 1
15 45463 1 1 189 ASN O O -26.814 29.413 -17.781 1.00 . A A . 189 ASN O 1 1
15 45464 1 1 189 ASN OD1 O -24.360 28.740 -18.283 1.00 . A A . 189 ASN OD1 1 1
15 45465 1 1 190 PRO C C -29.116 28.310 -16.229 1.00 . A A . 190 PRO C 1 1
15 45466 1 1 190 PRO CA C -27.755 27.765 -15.804 1.00 . A A . 190 PRO CA 1 1
15 45467 1 1 190 PRO CB C -27.874 27.097 -14.419 1.00 . A A . 190 PRO CB 1 1
15 45468 1 1 190 PRO CD C -26.291 29.018 -14.246 1.00 . A A . 190 PRO CD 1 1
15 45469 1 1 190 PRO CG C -26.943 27.880 -13.443 1.00 . A A . 190 PRO CG 1 1
15 45470 1 1 190 PRO HA H -27.390 27.063 -16.547 1.00 . A A . 190 PRO HA 1 1
15 45471 1 1 190 PRO HB2 H -28.896 27.146 -14.072 1.00 . A A . 190 PRO HB2 1 1
15 45472 1 1 190 PRO HB3 H -27.561 26.065 -14.480 1.00 . A A . 190 PRO HB3 1 1
15 45473 1 1 190 PRO HD2 H -26.606 29.969 -13.855 1.00 . A A . 190 PRO HD2 1 1
15 45474 1 1 190 PRO HD3 H -25.221 28.936 -14.214 1.00 . A A . 190 PRO HD3 1 1
15 45475 1 1 190 PRO HG2 H -27.523 28.288 -12.628 1.00 . A A . 190 PRO HG2 1 1
15 45476 1 1 190 PRO HG3 H -26.183 27.220 -13.050 1.00 . A A . 190 PRO HG3 1 1
15 45477 1 1 190 PRO N N -26.781 28.842 -15.625 1.00 . A A . 190 PRO N 1 1
15 45478 1 1 190 PRO O O -29.973 27.480 -16.487 1.00 . A A . 190 PRO O 1 1
15 45479 2 2 1 CA CA CA -42.686 33.401 9.539 1.00 . B A . 500 CA CA 1 1
15 45480 3 2 1 CA CA CA -21.961 36.984 12.345 1.00 . C A . 501 CA CA 1 1
16 45481 1 1 2 GLY C C -57.021 49.591 1.176 1.00 . A A . 2 GLY C 1 1
16 45482 1 1 2 GLY CA C -58.320 49.802 1.955 1.00 . A A . 2 GLY CA 1 1
16 45483 1 1 2 GLY H H -59.711 50.741 0.601 1.00 . A A . 2 GLY H 1 1
16 45484 1 1 2 GLY HA2 H -58.086 50.043 2.981 1.00 . A A . 2 GLY HA2 1 1
16 45485 1 1 2 GLY HA3 H -58.904 48.893 1.927 1.00 . A A . 2 GLY HA3 1 1
16 45486 1 1 2 GLY N N -59.111 50.913 1.355 1.00 . A A . 2 GLY N 1 1
16 45487 1 1 2 GLY O O -56.566 50.471 0.473 1.00 . A A . 2 GLY O 1 1
16 45488 1 1 3 GLN C C -55.003 46.650 0.391 1.00 . A A . 3 GLN C 1 1
16 45489 1 1 3 GLN CA C -55.188 48.145 0.595 1.00 . A A . 3 GLN CA 1 1
16 45490 1 1 3 GLN CB C -54.018 48.672 1.439 1.00 . A A . 3 GLN CB 1 1
16 45491 1 1 3 GLN CD C -52.618 49.786 -0.297 1.00 . A A . 3 GLN CD 1 1
16 45492 1 1 3 GLN CG C -52.728 48.570 0.624 1.00 . A A . 3 GLN CG 1 1
16 45493 1 1 3 GLN H H -56.853 47.745 1.896 1.00 . A A . 3 GLN H 1 1
16 45494 1 1 3 GLN HA H -55.217 48.636 -0.376 1.00 . A A . 3 GLN HA 1 1
16 45495 1 1 3 GLN HB2 H -54.198 49.702 1.708 1.00 . A A . 3 GLN HB2 1 1
16 45496 1 1 3 GLN HB3 H -53.925 48.081 2.340 1.00 . A A . 3 GLN HB3 1 1
16 45497 1 1 3 GLN HE21 H -53.158 51.068 1.120 1.00 . A A . 3 GLN HE21 1 1
16 45498 1 1 3 GLN HE22 H -52.824 51.758 -0.395 1.00 . A A . 3 GLN HE22 1 1
16 45499 1 1 3 GLN HG2 H -51.876 48.545 1.286 1.00 . A A . 3 GLN HG2 1 1
16 45500 1 1 3 GLN HG3 H -52.743 47.670 0.026 1.00 . A A . 3 GLN HG3 1 1
16 45501 1 1 3 GLN N N -56.451 48.426 1.318 1.00 . A A . 3 GLN N 1 1
16 45502 1 1 3 GLN NE2 N -52.889 50.969 0.183 1.00 . A A . 3 GLN NE2 1 1
16 45503 1 1 3 GLN O O -55.344 45.858 1.247 1.00 . A A . 3 GLN O 1 1
16 45504 1 1 3 GLN OE1 O -52.285 49.670 -1.459 1.00 . A A . 3 GLN OE1 1 1
16 45505 1 1 4 GLN C C -53.260 44.264 -0.016 1.00 . A A . 4 GLN C 1 1
16 45506 1 1 4 GLN CA C -54.255 44.849 -1.011 1.00 . A A . 4 GLN CA 1 1
16 45507 1 1 4 GLN CB C -53.691 44.698 -2.432 1.00 . A A . 4 GLN CB 1 1
16 45508 1 1 4 GLN CD C -54.982 46.572 -3.456 1.00 . A A . 4 GLN CD 1 1
16 45509 1 1 4 GLN CG C -54.782 45.055 -3.444 1.00 . A A . 4 GLN CG 1 1
16 45510 1 1 4 GLN H H -54.208 46.961 -1.405 1.00 . A A . 4 GLN H 1 1
16 45511 1 1 4 GLN HA H -55.206 44.325 -0.911 1.00 . A A . 4 GLN HA 1 1
16 45512 1 1 4 GLN HB2 H -52.846 45.357 -2.561 1.00 . A A . 4 GLN HB2 1 1
16 45513 1 1 4 GLN HB3 H -53.372 43.677 -2.589 1.00 . A A . 4 GLN HB3 1 1
16 45514 1 1 4 GLN HE21 H -53.049 46.958 -3.219 1.00 . A A . 4 GLN HE21 1 1
16 45515 1 1 4 GLN HE22 H -54.052 48.323 -3.328 1.00 . A A . 4 GLN HE22 1 1
16 45516 1 1 4 GLN HG2 H -54.489 44.727 -4.430 1.00 . A A . 4 GLN HG2 1 1
16 45517 1 1 4 GLN HG3 H -55.710 44.576 -3.169 1.00 . A A . 4 GLN HG3 1 1
16 45518 1 1 4 GLN N N -54.467 46.287 -0.740 1.00 . A A . 4 GLN N 1 1
16 45519 1 1 4 GLN NE2 N -53.942 47.348 -3.323 1.00 . A A . 4 GLN NE2 1 1
16 45520 1 1 4 GLN O O -52.669 44.980 0.767 1.00 . A A . 4 GLN O 1 1
16 45521 1 1 4 GLN OE1 O -56.086 47.064 -3.585 1.00 . A A . 4 GLN OE1 1 1
16 45522 1 1 5 PHE C C -50.695 42.611 0.457 1.00 . A A . 5 PHE C 1 1
16 45523 1 1 5 PHE CA C -52.137 42.333 0.873 1.00 . A A . 5 PHE CA 1 1
16 45524 1 1 5 PHE CB C -52.388 40.817 0.847 1.00 . A A . 5 PHE CB 1 1
16 45525 1 1 5 PHE CD1 C -54.745 40.959 1.757 1.00 . A A . 5 PHE CD1 1 1
16 45526 1 1 5 PHE CD2 C -53.152 39.651 2.959 1.00 . A A . 5 PHE CD2 1 1
16 45527 1 1 5 PHE CE1 C -55.709 40.641 2.692 1.00 . A A . 5 PHE CE1 1 1
16 45528 1 1 5 PHE CE2 C -54.118 39.336 3.892 1.00 . A A . 5 PHE CE2 1 1
16 45529 1 1 5 PHE CG C -53.458 40.466 1.883 1.00 . A A . 5 PHE CG 1 1
16 45530 1 1 5 PHE CZ C -55.395 39.830 3.759 1.00 . A A . 5 PHE CZ 1 1
16 45531 1 1 5 PHE H H -53.586 42.433 -0.713 1.00 . A A . 5 PHE H 1 1
16 45532 1 1 5 PHE HA H -52.301 42.735 1.872 1.00 . A A . 5 PHE HA 1 1
16 45533 1 1 5 PHE HB2 H -52.729 40.518 -0.134 1.00 . A A . 5 PHE HB2 1 1
16 45534 1 1 5 PHE HB3 H -51.480 40.290 1.083 1.00 . A A . 5 PHE HB3 1 1
16 45535 1 1 5 PHE HD1 H -54.996 41.596 0.922 1.00 . A A . 5 PHE HD1 1 1
16 45536 1 1 5 PHE HD2 H -52.151 39.260 3.070 1.00 . A A . 5 PHE HD2 1 1
16 45537 1 1 5 PHE HE1 H -56.710 41.030 2.588 1.00 . A A . 5 PHE HE1 1 1
16 45538 1 1 5 PHE HE2 H -53.872 38.700 4.730 1.00 . A A . 5 PHE HE2 1 1
16 45539 1 1 5 PHE HZ H -56.150 39.584 4.490 1.00 . A A . 5 PHE HZ 1 1
16 45540 1 1 5 PHE N N -53.090 42.974 -0.064 1.00 . A A . 5 PHE N 1 1
16 45541 1 1 5 PHE O O -49.804 42.647 1.285 1.00 . A A . 5 PHE O 1 1
16 45542 1 1 6 SER C C -48.543 44.326 -0.615 1.00 . A A . 6 SER C 1 1
16 45543 1 1 6 SER CA C -49.114 43.088 -1.300 1.00 . A A . 6 SER CA 1 1
16 45544 1 1 6 SER CB C -49.177 43.346 -2.814 1.00 . A A . 6 SER CB 1 1
16 45545 1 1 6 SER H H -51.240 42.782 -1.448 1.00 . A A . 6 SER H 1 1
16 45546 1 1 6 SER HA H -48.478 42.229 -1.076 1.00 . A A . 6 SER HA 1 1
16 45547 1 1 6 SER HB2 H -49.719 44.253 -3.026 1.00 . A A . 6 SER HB2 1 1
16 45548 1 1 6 SER HB3 H -48.184 43.392 -3.236 1.00 . A A . 6 SER HB3 1 1
16 45549 1 1 6 SER HG H -49.240 41.524 -3.494 1.00 . A A . 6 SER HG 1 1
16 45550 1 1 6 SER N N -50.491 42.811 -0.817 1.00 . A A . 6 SER N 1 1
16 45551 1 1 6 SER O O -49.105 45.401 -0.709 1.00 . A A . 6 SER O 1 1
16 45552 1 1 6 SER OG O -49.878 42.222 -3.329 1.00 . A A . 6 SER OG 1 1
16 45553 1 1 7 TRP C C -45.525 45.772 0.065 1.00 . A A . 7 TRP C 1 1
16 45554 1 1 7 TRP CA C -46.799 45.301 0.769 1.00 . A A . 7 TRP CA 1 1
16 45555 1 1 7 TRP CB C -46.430 44.862 2.197 1.00 . A A . 7 TRP CB 1 1
16 45556 1 1 7 TRP CD1 C -45.539 42.704 1.173 1.00 . A A . 7 TRP CD1 1 1
16 45557 1 1 7 TRP CD2 C -46.075 42.621 3.278 1.00 . A A . 7 TRP CD2 1 1
16 45558 1 1 7 TRP CE2 C -45.623 41.342 3.014 1.00 . A A . 7 TRP CE2 1 1
16 45559 1 1 7 TRP CE3 C -46.510 42.953 4.542 1.00 . A A . 7 TRP CE3 1 1
16 45560 1 1 7 TRP CG C -46.018 43.380 2.215 1.00 . A A . 7 TRP CG 1 1
16 45561 1 1 7 TRP CH2 C -46.044 40.731 5.286 1.00 . A A . 7 TRP CH2 1 1
16 45562 1 1 7 TRP CZ2 C -45.608 40.398 4.020 1.00 . A A . 7 TRP CZ2 1 1
16 45563 1 1 7 TRP CZ3 C -46.495 42.009 5.547 1.00 . A A . 7 TRP CZ3 1 1
16 45564 1 1 7 TRP H H -47.029 43.260 0.109 1.00 . A A . 7 TRP H 1 1
16 45565 1 1 7 TRP HA H -47.504 46.129 0.799 1.00 . A A . 7 TRP HA 1 1
16 45566 1 1 7 TRP HB2 H -45.610 45.462 2.560 1.00 . A A . 7 TRP HB2 1 1
16 45567 1 1 7 TRP HB3 H -47.282 44.998 2.848 1.00 . A A . 7 TRP HB3 1 1
16 45568 1 1 7 TRP HD1 H -45.388 43.050 0.159 1.00 . A A . 7 TRP HD1 1 1
16 45569 1 1 7 TRP HE1 H -44.939 40.741 1.139 1.00 . A A . 7 TRP HE1 1 1
16 45570 1 1 7 TRP HE3 H -46.863 43.953 4.747 1.00 . A A . 7 TRP HE3 1 1
16 45571 1 1 7 TRP HH2 H -46.031 39.991 6.072 1.00 . A A . 7 TRP HH2 1 1
16 45572 1 1 7 TRP HZ2 H -45.256 39.397 3.816 1.00 . A A . 7 TRP HZ2 1 1
16 45573 1 1 7 TRP HZ3 H -46.835 42.270 6.539 1.00 . A A . 7 TRP HZ3 1 1
16 45574 1 1 7 TRP N N -47.433 44.146 0.063 1.00 . A A . 7 TRP N 1 1
16 45575 1 1 7 TRP NE1 N -45.306 41.476 1.675 1.00 . A A . 7 TRP NE1 1 1
16 45576 1 1 7 TRP O O -45.547 46.741 -0.667 1.00 . A A . 7 TRP O 1 1
16 45577 1 1 8 GLU C C -43.303 46.080 -1.687 1.00 . A A . 8 GLU C 1 1
16 45578 1 1 8 GLU CA C -43.129 45.444 -0.308 1.00 . A A . 8 GLU CA 1 1
16 45579 1 1 8 GLU CB C -42.294 44.165 -0.460 1.00 . A A . 8 GLU CB 1 1
16 45580 1 1 8 GLU CD C -40.416 45.162 0.844 1.00 . A A . 8 GLU CD 1 1
16 45581 1 1 8 GLU CG C -40.811 44.538 -0.495 1.00 . A A . 8 GLU CG 1 1
16 45582 1 1 8 GLU H H -44.482 44.311 0.932 1.00 . A A . 8 GLU H 1 1
16 45583 1 1 8 GLU HA H -42.618 46.155 0.342 1.00 . A A . 8 GLU HA 1 1
16 45584 1 1 8 GLU HB2 H -42.483 43.506 0.375 1.00 . A A . 8 GLU HB2 1 1
16 45585 1 1 8 GLU HB3 H -42.564 43.662 -1.376 1.00 . A A . 8 GLU HB3 1 1
16 45586 1 1 8 GLU HG2 H -40.214 43.653 -0.666 1.00 . A A . 8 GLU HG2 1 1
16 45587 1 1 8 GLU HG3 H -40.630 45.249 -1.287 1.00 . A A . 8 GLU HG3 1 1
16 45588 1 1 8 GLU N N -44.437 45.076 0.322 1.00 . A A . 8 GLU N 1 1
16 45589 1 1 8 GLU O O -43.069 47.258 -1.857 1.00 . A A . 8 GLU O 1 1
16 45590 1 1 8 GLU OE1 O -41.176 44.966 1.778 1.00 . A A . 8 GLU OE1 1 1
16 45591 1 1 8 GLU OE2 O -39.376 45.801 0.859 1.00 . A A . 8 GLU OE2 1 1
16 45592 1 1 9 GLU C C -44.610 47.195 -3.951 1.00 . A A . 9 GLU C 1 1
16 45593 1 1 9 GLU CA C -43.887 45.852 -4.014 1.00 . A A . 9 GLU CA 1 1
16 45594 1 1 9 GLU CB C -44.737 44.865 -4.832 1.00 . A A . 9 GLU CB 1 1
16 45595 1 1 9 GLU CD C -44.299 45.854 -7.086 1.00 . A A . 9 GLU CD 1 1
16 45596 1 1 9 GLU CG C -44.071 44.633 -6.192 1.00 . A A . 9 GLU CG 1 1
16 45597 1 1 9 GLU H H -43.869 44.343 -2.474 1.00 . A A . 9 GLU H 1 1
16 45598 1 1 9 GLU HA H -42.909 45.998 -4.474 1.00 . A A . 9 GLU HA 1 1
16 45599 1 1 9 GLU HB2 H -44.813 43.927 -4.303 1.00 . A A . 9 GLU HB2 1 1
16 45600 1 1 9 GLU HB3 H -45.726 45.272 -4.977 1.00 . A A . 9 GLU HB3 1 1
16 45601 1 1 9 GLU HG2 H -43.010 44.482 -6.059 1.00 . A A . 9 GLU HG2 1 1
16 45602 1 1 9 GLU HG3 H -44.499 43.761 -6.664 1.00 . A A . 9 GLU HG3 1 1
16 45603 1 1 9 GLU N N -43.699 45.292 -2.648 1.00 . A A . 9 GLU N 1 1
16 45604 1 1 9 GLU O O -44.015 48.240 -4.170 1.00 . A A . 9 GLU O 1 1
16 45605 1 1 9 GLU OE1 O -45.340 46.465 -6.913 1.00 . A A . 9 GLU OE1 1 1
16 45606 1 1 9 GLU OE2 O -43.419 46.106 -7.894 1.00 . A A . 9 GLU OE2 1 1
16 45607 1 1 10 ALA C C -45.869 49.464 -2.797 1.00 . A A . 10 ALA C 1 1
16 45608 1 1 10 ALA CA C -46.649 48.411 -3.573 1.00 . A A . 10 ALA CA 1 1
16 45609 1 1 10 ALA CB C -47.973 48.130 -2.844 1.00 . A A . 10 ALA CB 1 1
16 45610 1 1 10 ALA H H -46.318 46.289 -3.483 1.00 . A A . 10 ALA H 1 1
16 45611 1 1 10 ALA HA H -46.832 48.778 -4.582 1.00 . A A . 10 ALA HA 1 1
16 45612 1 1 10 ALA HB1 H -48.435 47.245 -3.254 1.00 . A A . 10 ALA HB1 1 1
16 45613 1 1 10 ALA HB2 H -47.786 47.978 -1.791 1.00 . A A . 10 ALA HB2 1 1
16 45614 1 1 10 ALA HB3 H -48.641 48.970 -2.967 1.00 . A A . 10 ALA HB3 1 1
16 45615 1 1 10 ALA N N -45.879 47.150 -3.652 1.00 . A A . 10 ALA N 1 1
16 45616 1 1 10 ALA O O -46.126 50.644 -2.918 1.00 . A A . 10 ALA O 1 1
16 45617 1 1 11 GLU C C -42.975 50.528 -2.059 1.00 . A A . 11 GLU C 1 1
16 45618 1 1 11 GLU CA C -44.122 49.981 -1.221 1.00 . A A . 11 GLU CA 1 1
16 45619 1 1 11 GLU CB C -43.542 49.256 0.004 1.00 . A A . 11 GLU CB 1 1
16 45620 1 1 11 GLU CD C -44.838 50.519 1.728 1.00 . A A . 11 GLU CD 1 1
16 45621 1 1 11 GLU CG C -43.440 50.244 1.169 1.00 . A A . 11 GLU CG 1 1
16 45622 1 1 11 GLU H H -44.752 48.055 -1.940 1.00 . A A . 11 GLU H 1 1
16 45623 1 1 11 GLU HA H -44.762 50.809 -0.915 1.00 . A A . 11 GLU HA 1 1
16 45624 1 1 11 GLU HB2 H -44.187 48.435 0.279 1.00 . A A . 11 GLU HB2 1 1
16 45625 1 1 11 GLU HB3 H -42.561 48.873 -0.230 1.00 . A A . 11 GLU HB3 1 1
16 45626 1 1 11 GLU HG2 H -42.820 49.828 1.948 1.00 . A A . 11 GLU HG2 1 1
16 45627 1 1 11 GLU HG3 H -43.006 51.171 0.824 1.00 . A A . 11 GLU HG3 1 1
16 45628 1 1 11 GLU N N -44.925 49.017 -2.009 1.00 . A A . 11 GLU N 1 1
16 45629 1 1 11 GLU O O -42.780 51.724 -2.144 1.00 . A A . 11 GLU O 1 1
16 45630 1 1 11 GLU OE1 O -45.470 51.414 1.191 1.00 . A A . 11 GLU OE1 1 1
16 45631 1 1 11 GLU OE2 O -45.195 49.820 2.662 1.00 . A A . 11 GLU OE2 1 1
16 45632 1 1 12 GLU C C -41.608 50.940 -4.652 1.00 . A A . 12 GLU C 1 1
16 45633 1 1 12 GLU CA C -41.097 50.104 -3.500 1.00 . A A . 12 GLU CA 1 1
16 45634 1 1 12 GLU CB C -40.359 48.873 -4.057 1.00 . A A . 12 GLU CB 1 1
16 45635 1 1 12 GLU CD C -38.144 48.117 -4.922 1.00 . A A . 12 GLU CD 1 1
16 45636 1 1 12 GLU CG C -39.066 49.322 -4.745 1.00 . A A . 12 GLU CG 1 1
16 45637 1 1 12 GLU H H -42.418 48.684 -2.571 1.00 . A A . 12 GLU H 1 1
16 45638 1 1 12 GLU HA H -40.446 50.710 -2.896 1.00 . A A . 12 GLU HA 1 1
16 45639 1 1 12 GLU HB2 H -40.123 48.198 -3.248 1.00 . A A . 12 GLU HB2 1 1
16 45640 1 1 12 GLU HB3 H -40.991 48.365 -4.770 1.00 . A A . 12 GLU HB3 1 1
16 45641 1 1 12 GLU HG2 H -39.293 49.740 -5.713 1.00 . A A . 12 GLU HG2 1 1
16 45642 1 1 12 GLU HG3 H -38.569 50.068 -4.141 1.00 . A A . 12 GLU HG3 1 1
16 45643 1 1 12 GLU N N -42.230 49.642 -2.667 1.00 . A A . 12 GLU N 1 1
16 45644 1 1 12 GLU O O -40.847 51.474 -5.434 1.00 . A A . 12 GLU O 1 1
16 45645 1 1 12 GLU OE1 O -38.319 47.444 -5.925 1.00 . A A . 12 GLU OE1 1 1
16 45646 1 1 12 GLU OE2 O -37.315 47.936 -4.045 1.00 . A A . 12 GLU OE2 1 1
16 45647 1 1 13 ASN C C -44.614 52.747 -5.242 1.00 . A A . 13 ASN C 1 1
16 45648 1 1 13 ASN CA C -43.533 51.832 -5.804 1.00 . A A . 13 ASN CA 1 1
16 45649 1 1 13 ASN CB C -44.180 50.857 -6.797 1.00 . A A . 13 ASN CB 1 1
16 45650 1 1 13 ASN CG C -43.155 50.465 -7.862 1.00 . A A . 13 ASN CG 1 1
16 45651 1 1 13 ASN H H -43.448 50.584 -4.050 1.00 . A A . 13 ASN H 1 1
16 45652 1 1 13 ASN HA H -42.777 52.442 -6.296 1.00 . A A . 13 ASN HA 1 1
16 45653 1 1 13 ASN HB2 H -44.511 49.971 -6.277 1.00 . A A . 13 ASN HB2 1 1
16 45654 1 1 13 ASN HB3 H -45.028 51.328 -7.273 1.00 . A A . 13 ASN HB3 1 1
16 45655 1 1 13 ASN HD21 H -41.824 49.830 -6.533 1.00 . A A . 13 ASN HD21 1 1
16 45656 1 1 13 ASN HD22 H -41.346 49.700 -8.157 1.00 . A A . 13 ASN HD22 1 1
16 45657 1 1 13 ASN N N -42.897 51.038 -4.718 1.00 . A A . 13 ASN N 1 1
16 45658 1 1 13 ASN ND2 N -42.014 49.956 -7.486 1.00 . A A . 13 ASN ND2 1 1
16 45659 1 1 13 ASN O O -45.041 52.588 -4.116 1.00 . A A . 13 ASN O 1 1
16 45660 1 1 13 ASN OD1 O -43.383 50.620 -9.046 1.00 . A A . 13 ASN OD1 1 1
16 45661 1 1 14 GLY C C -47.455 53.929 -5.552 1.00 . A A . 14 GLY C 1 1
16 45662 1 1 14 GLY CA C -46.093 54.628 -5.564 1.00 . A A . 14 GLY CA 1 1
16 45663 1 1 14 GLY H H -44.662 53.783 -6.938 1.00 . A A . 14 GLY H 1 1
16 45664 1 1 14 GLY HA2 H -45.853 54.961 -4.564 1.00 . A A . 14 GLY HA2 1 1
16 45665 1 1 14 GLY HA3 H -46.136 55.482 -6.223 1.00 . A A . 14 GLY HA3 1 1
16 45666 1 1 14 GLY N N -45.037 53.691 -6.037 1.00 . A A . 14 GLY N 1 1
16 45667 1 1 14 GLY O O -47.634 52.927 -4.888 1.00 . A A . 14 GLY O 1 1
16 45668 1 1 15 ALA C C -49.806 52.799 -7.427 1.00 . A A . 15 ALA C 1 1
16 45669 1 1 15 ALA CA C -49.732 53.852 -6.330 1.00 . A A . 15 ALA CA 1 1
16 45670 1 1 15 ALA CB C -50.764 54.952 -6.625 1.00 . A A . 15 ALA CB 1 1
16 45671 1 1 15 ALA H H -48.196 55.279 -6.811 1.00 . A A . 15 ALA H 1 1
16 45672 1 1 15 ALA HA H -49.933 53.379 -5.369 1.00 . A A . 15 ALA HA 1 1
16 45673 1 1 15 ALA HB1 H -50.477 55.492 -7.515 1.00 . A A . 15 ALA HB1 1 1
16 45674 1 1 15 ALA HB2 H -51.736 54.507 -6.778 1.00 . A A . 15 ALA HB2 1 1
16 45675 1 1 15 ALA HB3 H -50.814 55.638 -5.793 1.00 . A A . 15 ALA HB3 1 1
16 45676 1 1 15 ALA N N -48.385 54.471 -6.289 1.00 . A A . 15 ALA N 1 1
16 45677 1 1 15 ALA O O -48.856 52.588 -8.155 1.00 . A A . 15 ALA O 1 1
16 45678 1 1 16 VAL C C -51.056 51.727 -9.963 1.00 . A A . 16 VAL C 1 1
16 45679 1 1 16 VAL CA C -51.089 51.113 -8.570 1.00 . A A . 16 VAL CA 1 1
16 45680 1 1 16 VAL CB C -52.445 50.423 -8.365 1.00 . A A . 16 VAL CB 1 1
16 45681 1 1 16 VAL CG1 C -52.704 49.461 -9.527 1.00 . A A . 16 VAL CG1 1 1
16 45682 1 1 16 VAL CG2 C -52.415 49.634 -7.054 1.00 . A A . 16 VAL CG2 1 1
16 45683 1 1 16 VAL H H -51.676 52.359 -6.918 1.00 . A A . 16 VAL H 1 1
16 45684 1 1 16 VAL HA H -50.274 50.396 -8.479 1.00 . A A . 16 VAL HA 1 1
16 45685 1 1 16 VAL HB H -53.230 51.165 -8.326 1.00 . A A . 16 VAL HB 1 1
16 45686 1 1 16 VAL HG11 H -51.900 48.741 -9.589 1.00 . A A . 16 VAL HG11 1 1
16 45687 1 1 16 VAL HG12 H -53.636 48.940 -9.369 1.00 . A A . 16 VAL HG12 1 1
16 45688 1 1 16 VAL HG13 H -52.757 50.015 -10.452 1.00 . A A . 16 VAL HG13 1 1
16 45689 1 1 16 VAL HG21 H -52.031 50.259 -6.262 1.00 . A A . 16 VAL HG21 1 1
16 45690 1 1 16 VAL HG22 H -53.413 49.310 -6.801 1.00 . A A . 16 VAL HG22 1 1
16 45691 1 1 16 VAL HG23 H -51.777 48.768 -7.165 1.00 . A A . 16 VAL HG23 1 1
16 45692 1 1 16 VAL N N -50.935 52.155 -7.526 1.00 . A A . 16 VAL N 1 1
16 45693 1 1 16 VAL O O -51.959 52.441 -10.351 1.00 . A A . 16 VAL O 1 1
16 45694 1 1 17 GLY C C -49.117 51.044 -12.976 1.00 . A A . 17 GLY C 1 1
16 45695 1 1 17 GLY CA C -49.902 51.998 -12.070 1.00 . A A . 17 GLY CA 1 1
16 45696 1 1 17 GLY H H -49.308 50.856 -10.338 1.00 . A A . 17 GLY H 1 1
16 45697 1 1 17 GLY HA2 H -50.892 52.141 -12.478 1.00 . A A . 17 GLY HA2 1 1
16 45698 1 1 17 GLY HA3 H -49.394 52.949 -12.027 1.00 . A A . 17 GLY HA3 1 1
16 45699 1 1 17 GLY N N -50.012 51.436 -10.693 1.00 . A A . 17 GLY N 1 1
16 45700 1 1 17 GLY O O -48.312 51.471 -13.781 1.00 . A A . 17 GLY O 1 1
16 45701 1 1 18 ALA C C -49.261 47.394 -13.519 1.00 . A A . 18 ALA C 1 1
16 45702 1 1 18 ALA CA C -48.646 48.782 -13.667 1.00 . A A . 18 ALA CA 1 1
16 45703 1 1 18 ALA CB C -47.182 48.727 -13.206 1.00 . A A . 18 ALA CB 1 1
16 45704 1 1 18 ALA H H -50.028 49.471 -12.166 1.00 . A A . 18 ALA H 1 1
16 45705 1 1 18 ALA HA H -48.713 49.089 -14.710 1.00 . A A . 18 ALA HA 1 1
16 45706 1 1 18 ALA HB1 H -46.893 49.683 -12.793 1.00 . A A . 18 ALA HB1 1 1
16 45707 1 1 18 ALA HB2 H -47.064 47.964 -12.451 1.00 . A A . 18 ALA HB2 1 1
16 45708 1 1 18 ALA HB3 H -46.543 48.497 -14.046 1.00 . A A . 18 ALA HB3 1 1
16 45709 1 1 18 ALA N N -49.368 49.770 -12.826 1.00 . A A . 18 ALA N 1 1
16 45710 1 1 18 ALA O O -48.617 46.397 -13.780 1.00 . A A . 18 ALA O 1 1
16 45711 1 1 19 ALA C C -50.477 45.212 -11.853 1.00 . A A . 19 ALA C 1 1
16 45712 1 1 19 ALA CA C -51.167 46.042 -12.931 1.00 . A A . 19 ALA CA 1 1
16 45713 1 1 19 ALA CB C -51.088 45.283 -14.264 1.00 . A A . 19 ALA CB 1 1
16 45714 1 1 19 ALA H H -50.978 48.185 -12.902 1.00 . A A . 19 ALA H 1 1
16 45715 1 1 19 ALA HA H -52.204 46.209 -12.642 1.00 . A A . 19 ALA HA 1 1
16 45716 1 1 19 ALA HB1 H -50.886 45.976 -15.068 1.00 . A A . 19 ALA HB1 1 1
16 45717 1 1 19 ALA HB2 H -50.294 44.550 -14.221 1.00 . A A . 19 ALA HB2 1 1
16 45718 1 1 19 ALA HB3 H -52.024 44.780 -14.454 1.00 . A A . 19 ALA HB3 1 1
16 45719 1 1 19 ALA N N -50.496 47.354 -13.102 1.00 . A A . 19 ALA N 1 1
16 45720 1 1 19 ALA O O -50.704 44.024 -11.743 1.00 . A A . 19 ALA O 1 1
16 45721 1 1 20 ASP C C -49.922 44.361 -9.120 1.00 . A A . 20 ASP C 1 1
16 45722 1 1 20 ASP CA C -48.937 45.113 -10.004 1.00 . A A . 20 ASP CA 1 1
16 45723 1 1 20 ASP CB C -48.176 46.126 -9.138 1.00 . A A . 20 ASP CB 1 1
16 45724 1 1 20 ASP CG C -47.882 45.501 -7.772 1.00 . A A . 20 ASP CG 1 1
16 45725 1 1 20 ASP H H -49.493 46.813 -11.202 1.00 . A A . 20 ASP H 1 1
16 45726 1 1 20 ASP HA H -48.251 44.398 -10.457 1.00 . A A . 20 ASP HA 1 1
16 45727 1 1 20 ASP HB2 H -47.244 46.391 -9.616 1.00 . A A . 20 ASP HB2 1 1
16 45728 1 1 20 ASP HB3 H -48.773 47.015 -9.003 1.00 . A A . 20 ASP HB3 1 1
16 45729 1 1 20 ASP N N -49.647 45.852 -11.077 1.00 . A A . 20 ASP N 1 1
16 45730 1 1 20 ASP O O -50.189 43.200 -9.343 1.00 . A A . 20 ASP O 1 1
16 45731 1 1 20 ASP OD1 O -47.347 44.404 -7.782 1.00 . A A . 20 ASP OD1 1 1
16 45732 1 1 20 ASP OD2 O -48.211 46.155 -6.795 1.00 . A A . 20 ASP OD2 1 1
16 45733 1 1 21 ALA C C -52.350 43.458 -7.971 1.00 . A A . 21 ALA C 1 1
16 45734 1 1 21 ALA CA C -51.414 44.388 -7.214 1.00 . A A . 21 ALA CA 1 1
16 45735 1 1 21 ALA CB C -52.248 45.477 -6.542 1.00 . A A . 21 ALA CB 1 1
16 45736 1 1 21 ALA H H -50.192 45.980 -7.996 1.00 . A A . 21 ALA H 1 1
16 45737 1 1 21 ALA HA H -50.867 43.810 -6.475 1.00 . A A . 21 ALA HA 1 1
16 45738 1 1 21 ALA HB1 H -52.490 46.246 -7.259 1.00 . A A . 21 ALA HB1 1 1
16 45739 1 1 21 ALA HB2 H -53.163 45.050 -6.158 1.00 . A A . 21 ALA HB2 1 1
16 45740 1 1 21 ALA HB3 H -51.690 45.912 -5.727 1.00 . A A . 21 ALA HB3 1 1
16 45741 1 1 21 ALA N N -50.442 45.042 -8.132 1.00 . A A . 21 ALA N 1 1
16 45742 1 1 21 ALA O O -52.579 42.338 -7.561 1.00 . A A . 21 ALA O 1 1
16 45743 1 1 22 ALA C C -53.214 41.692 -10.005 1.00 . A A . 22 ALA C 1 1
16 45744 1 1 22 ALA CA C -53.795 43.088 -9.850 1.00 . A A . 22 ALA CA 1 1
16 45745 1 1 22 ALA CB C -53.963 43.712 -11.244 1.00 . A A . 22 ALA CB 1 1
16 45746 1 1 22 ALA H H -52.663 44.846 -9.354 1.00 . A A . 22 ALA H 1 1
16 45747 1 1 22 ALA HA H -54.753 43.022 -9.333 1.00 . A A . 22 ALA HA 1 1
16 45748 1 1 22 ALA HB1 H -53.863 44.784 -11.178 1.00 . A A . 22 ALA HB1 1 1
16 45749 1 1 22 ALA HB2 H -53.205 43.324 -11.910 1.00 . A A . 22 ALA HB2 1 1
16 45750 1 1 22 ALA HB3 H -54.939 43.469 -11.637 1.00 . A A . 22 ALA HB3 1 1
16 45751 1 1 22 ALA N N -52.876 43.938 -9.061 1.00 . A A . 22 ALA N 1 1
16 45752 1 1 22 ALA O O -53.905 40.701 -9.840 1.00 . A A . 22 ALA O 1 1
16 45753 1 1 23 GLN C C -51.187 39.605 -9.148 1.00 . A A . 23 GLN C 1 1
16 45754 1 1 23 GLN CA C -51.299 40.321 -10.485 1.00 . A A . 23 GLN CA 1 1
16 45755 1 1 23 GLN CB C -49.883 40.534 -11.053 1.00 . A A . 23 GLN CB 1 1
16 45756 1 1 23 GLN CD C -48.628 41.387 -13.035 1.00 . A A . 23 GLN CD 1 1
16 45757 1 1 23 GLN CG C -49.986 40.880 -12.540 1.00 . A A . 23 GLN CG 1 1
16 45758 1 1 23 GLN H H -51.429 42.462 -10.433 1.00 . A A . 23 GLN H 1 1
16 45759 1 1 23 GLN HA H -51.901 39.715 -11.161 1.00 . A A . 23 GLN HA 1 1
16 45760 1 1 23 GLN HB2 H -49.397 41.338 -10.527 1.00 . A A . 23 GLN HB2 1 1
16 45761 1 1 23 GLN HB3 H -49.303 39.631 -10.931 1.00 . A A . 23 GLN HB3 1 1
16 45762 1 1 23 GLN HE21 H -48.280 42.448 -11.392 1.00 . A A . 23 GLN HE21 1 1
16 45763 1 1 23 GLN HE22 H -47.061 42.516 -12.570 1.00 . A A . 23 GLN HE22 1 1
16 45764 1 1 23 GLN HG2 H -50.265 40.001 -13.102 1.00 . A A . 23 GLN HG2 1 1
16 45765 1 1 23 GLN HG3 H -50.729 41.648 -12.687 1.00 . A A . 23 GLN HG3 1 1
16 45766 1 1 23 GLN N N -51.946 41.637 -10.315 1.00 . A A . 23 GLN N 1 1
16 45767 1 1 23 GLN NE2 N -47.931 42.183 -12.269 1.00 . A A . 23 GLN NE2 1 1
16 45768 1 1 23 GLN O O -51.450 38.426 -9.056 1.00 . A A . 23 GLN O 1 1
16 45769 1 1 23 GLN OE1 O -48.190 41.063 -14.120 1.00 . A A . 23 GLN OE1 1 1
16 45770 1 1 24 LEU C C -51.997 39.046 -6.387 1.00 . A A . 24 LEU C 1 1
16 45771 1 1 24 LEU CA C -50.682 39.694 -6.794 1.00 . A A . 24 LEU CA 1 1
16 45772 1 1 24 LEU CB C -50.326 40.777 -5.765 1.00 . A A . 24 LEU CB 1 1
16 45773 1 1 24 LEU CD1 C -48.045 39.963 -5.130 1.00 . A A . 24 LEU CD1 1 1
16 45774 1 1 24 LEU CD2 C -48.377 41.157 -7.296 1.00 . A A . 24 LEU CD2 1 1
16 45775 1 1 24 LEU CG C -48.822 41.079 -5.834 1.00 . A A . 24 LEU CG 1 1
16 45776 1 1 24 LEU H H -50.629 41.297 -8.233 1.00 . A A . 24 LEU H 1 1
16 45777 1 1 24 LEU HA H -49.909 38.928 -6.838 1.00 . A A . 24 LEU HA 1 1
16 45778 1 1 24 LEU HB2 H -50.885 41.674 -5.977 1.00 . A A . 24 LEU HB2 1 1
16 45779 1 1 24 LEU HB3 H -50.579 40.429 -4.774 1.00 . A A . 24 LEU HB3 1 1
16 45780 1 1 24 LEU HD11 H -48.540 39.700 -4.206 1.00 . A A . 24 LEU HD11 1 1
16 45781 1 1 24 LEU HD12 H -47.997 39.093 -5.767 1.00 . A A . 24 LEU HD12 1 1
16 45782 1 1 24 LEU HD13 H -47.042 40.299 -4.911 1.00 . A A . 24 LEU HD13 1 1
16 45783 1 1 24 LEU HD21 H -49.069 41.762 -7.854 1.00 . A A . 24 LEU HD21 1 1
16 45784 1 1 24 LEU HD22 H -47.393 41.601 -7.352 1.00 . A A . 24 LEU HD22 1 1
16 45785 1 1 24 LEU HD23 H -48.344 40.167 -7.722 1.00 . A A . 24 LEU HD23 1 1
16 45786 1 1 24 LEU HG H -48.624 42.020 -5.348 1.00 . A A . 24 LEU HG 1 1
16 45787 1 1 24 LEU N N -50.810 40.334 -8.124 1.00 . A A . 24 LEU N 1 1
16 45788 1 1 24 LEU O O -52.013 37.965 -5.835 1.00 . A A . 24 LEU O 1 1
16 45789 1 1 25 GLN C C -54.641 37.830 -7.012 1.00 . A A . 25 GLN C 1 1
16 45790 1 1 25 GLN CA C -54.402 39.160 -6.308 1.00 . A A . 25 GLN CA 1 1
16 45791 1 1 25 GLN CB C -55.486 40.155 -6.749 1.00 . A A . 25 GLN CB 1 1
16 45792 1 1 25 GLN CD C -57.892 40.771 -6.494 1.00 . A A . 25 GLN CD 1 1
16 45793 1 1 25 GLN CG C -56.775 39.863 -5.978 1.00 . A A . 25 GLN CG 1 1
16 45794 1 1 25 GLN H H -53.016 40.589 -7.118 1.00 . A A . 25 GLN H 1 1
16 45795 1 1 25 GLN HA H -54.437 39.003 -5.231 1.00 . A A . 25 GLN HA 1 1
16 45796 1 1 25 GLN HB2 H -55.160 41.163 -6.541 1.00 . A A . 25 GLN HB2 1 1
16 45797 1 1 25 GLN HB3 H -55.665 40.050 -7.808 1.00 . A A . 25 GLN HB3 1 1
16 45798 1 1 25 GLN HE21 H -56.707 42.357 -6.649 1.00 . A A . 25 GLN HE21 1 1
16 45799 1 1 25 GLN HE22 H -58.323 42.611 -7.104 1.00 . A A . 25 GLN HE22 1 1
16 45800 1 1 25 GLN HG2 H -57.060 38.831 -6.119 1.00 . A A . 25 GLN HG2 1 1
16 45801 1 1 25 GLN HG3 H -56.622 40.049 -4.925 1.00 . A A . 25 GLN HG3 1 1
16 45802 1 1 25 GLN N N -53.078 39.720 -6.670 1.00 . A A . 25 GLN N 1 1
16 45803 1 1 25 GLN NE2 N -57.617 42.017 -6.772 1.00 . A A . 25 GLN NE2 1 1
16 45804 1 1 25 GLN O O -54.741 36.799 -6.377 1.00 . A A . 25 GLN O 1 1
16 45805 1 1 25 GLN OE1 O -59.024 40.357 -6.650 1.00 . A A . 25 GLN OE1 1 1
16 45806 1 1 26 GLU C C -53.826 35.629 -8.820 1.00 . A A . 26 GLU C 1 1
16 45807 1 1 26 GLU CA C -54.960 36.617 -9.067 1.00 . A A . 26 GLU CA 1 1
16 45808 1 1 26 GLU CB C -55.016 36.949 -10.565 1.00 . A A . 26 GLU CB 1 1
16 45809 1 1 26 GLU CD C -55.162 35.953 -12.849 1.00 . A A . 26 GLU CD 1 1
16 45810 1 1 26 GLU CG C -55.306 35.670 -11.353 1.00 . A A . 26 GLU CG 1 1
16 45811 1 1 26 GLU H H -54.638 38.729 -8.791 1.00 . A A . 26 GLU H 1 1
16 45812 1 1 26 GLU HA H -55.897 36.172 -8.733 1.00 . A A . 26 GLU HA 1 1
16 45813 1 1 26 GLU HB2 H -55.798 37.670 -10.748 1.00 . A A . 26 GLU HB2 1 1
16 45814 1 1 26 GLU HB3 H -54.070 37.362 -10.882 1.00 . A A . 26 GLU HB3 1 1
16 45815 1 1 26 GLU HG2 H -54.607 34.896 -11.068 1.00 . A A . 26 GLU HG2 1 1
16 45816 1 1 26 GLU HG3 H -56.312 35.333 -11.148 1.00 . A A . 26 GLU HG3 1 1
16 45817 1 1 26 GLU N N -54.727 37.874 -8.315 1.00 . A A . 26 GLU N 1 1
16 45818 1 1 26 GLU O O -54.059 34.460 -8.583 1.00 . A A . 26 GLU O 1 1
16 45819 1 1 26 GLU OE1 O -55.991 36.703 -13.339 1.00 . A A . 26 GLU OE1 1 1
16 45820 1 1 26 GLU OE2 O -54.231 35.406 -13.417 1.00 . A A . 26 GLU OE2 1 1
16 45821 1 1 27 TRP C C -51.534 34.607 -7.261 1.00 . A A . 27 TRP C 1 1
16 45822 1 1 27 TRP CA C -51.454 35.220 -8.652 1.00 . A A . 27 TRP CA 1 1
16 45823 1 1 27 TRP CB C -50.171 36.067 -8.756 1.00 . A A . 27 TRP CB 1 1
16 45824 1 1 27 TRP CD1 C -48.909 33.857 -8.763 1.00 . A A . 27 TRP CD1 1 1
16 45825 1 1 27 TRP CD2 C -47.736 35.636 -8.342 1.00 . A A . 27 TRP CD2 1 1
16 45826 1 1 27 TRP CE2 C -46.799 34.622 -8.279 1.00 . A A . 27 TRP CE2 1 1
16 45827 1 1 27 TRP CE3 C -47.360 36.943 -8.117 1.00 . A A . 27 TRP CE3 1 1
16 45828 1 1 27 TRP CG C -48.927 35.178 -8.619 1.00 . A A . 27 TRP CG 1 1
16 45829 1 1 27 TRP CH2 C -45.109 36.236 -7.760 1.00 . A A . 27 TRP CH2 1 1
16 45830 1 1 27 TRP CZ2 C -45.481 34.925 -7.987 1.00 . A A . 27 TRP CZ2 1 1
16 45831 1 1 27 TRP CZ3 C -46.048 37.243 -7.826 1.00 . A A . 27 TRP CZ3 1 1
16 45832 1 1 27 TRP H H -52.475 37.067 -9.079 1.00 . A A . 27 TRP H 1 1
16 45833 1 1 27 TRP HA H -51.465 34.428 -9.398 1.00 . A A . 27 TRP HA 1 1
16 45834 1 1 27 TRP HB2 H -50.143 36.568 -9.711 1.00 . A A . 27 TRP HB2 1 1
16 45835 1 1 27 TRP HB3 H -50.160 36.803 -7.969 1.00 . A A . 27 TRP HB3 1 1
16 45836 1 1 27 TRP HD1 H -49.730 33.197 -8.985 1.00 . A A . 27 TRP HD1 1 1
16 45837 1 1 27 TRP HE1 H -47.280 32.615 -8.594 1.00 . A A . 27 TRP HE1 1 1
16 45838 1 1 27 TRP HE3 H -48.096 37.732 -8.169 1.00 . A A . 27 TRP HE3 1 1
16 45839 1 1 27 TRP HH2 H -44.081 36.473 -7.531 1.00 . A A . 27 TRP HH2 1 1
16 45840 1 1 27 TRP HZ2 H -44.741 34.138 -7.944 1.00 . A A . 27 TRP HZ2 1 1
16 45841 1 1 27 TRP HZ3 H -45.755 38.266 -7.651 1.00 . A A . 27 TRP HZ3 1 1
16 45842 1 1 27 TRP N N -52.616 36.117 -8.882 1.00 . A A . 27 TRP N 1 1
16 45843 1 1 27 TRP NE1 N -47.615 33.537 -8.555 1.00 . A A . 27 TRP NE1 1 1
16 45844 1 1 27 TRP O O -51.062 33.510 -7.032 1.00 . A A . 27 TRP O 1 1
16 45845 1 1 28 TYR C C -53.421 33.834 -4.885 1.00 . A A . 28 TYR C 1 1
16 45846 1 1 28 TYR CA C -52.266 34.813 -4.975 1.00 . A A . 28 TYR CA 1 1
16 45847 1 1 28 TYR CB C -52.551 35.997 -4.038 1.00 . A A . 28 TYR CB 1 1
16 45848 1 1 28 TYR CD1 C -52.128 34.665 -1.932 1.00 . A A . 28 TYR CD1 1 1
16 45849 1 1 28 TYR CD2 C -54.212 35.789 -2.148 1.00 . A A . 28 TYR CD2 1 1
16 45850 1 1 28 TYR CE1 C -52.512 34.191 -0.693 1.00 . A A . 28 TYR CE1 1 1
16 45851 1 1 28 TYR CE2 C -54.596 35.313 -0.910 1.00 . A A . 28 TYR CE2 1 1
16 45852 1 1 28 TYR CG C -52.976 35.469 -2.668 1.00 . A A . 28 TYR CG 1 1
16 45853 1 1 28 TYR CZ C -53.748 34.512 -0.173 1.00 . A A . 28 TYR CZ 1 1
16 45854 1 1 28 TYR H H -52.516 36.200 -6.590 1.00 . A A . 28 TYR H 1 1
16 45855 1 1 28 TYR HA H -51.344 34.306 -4.696 1.00 . A A . 28 TYR HA 1 1
16 45856 1 1 28 TYR HB2 H -51.661 36.600 -3.928 1.00 . A A . 28 TYR HB2 1 1
16 45857 1 1 28 TYR HB3 H -53.346 36.603 -4.448 1.00 . A A . 28 TYR HB3 1 1
16 45858 1 1 28 TYR HD1 H -51.157 34.406 -2.326 1.00 . A A . 28 TYR HD1 1 1
16 45859 1 1 28 TYR HD2 H -54.885 36.416 -2.713 1.00 . A A . 28 TYR HD2 1 1
16 45860 1 1 28 TYR HE1 H -51.840 33.561 -0.129 1.00 . A A . 28 TYR HE1 1 1
16 45861 1 1 28 TYR HE2 H -55.569 35.571 -0.517 1.00 . A A . 28 TYR HE2 1 1
16 45862 1 1 28 TYR HH H -54.109 34.769 1.682 1.00 . A A . 28 TYR HH 1 1
16 45863 1 1 28 TYR N N -52.140 35.329 -6.355 1.00 . A A . 28 TYR N 1 1
16 45864 1 1 28 TYR O O -53.340 32.830 -4.207 1.00 . A A . 28 TYR O 1 1
16 45865 1 1 28 TYR OH O -54.133 34.036 1.063 1.00 . A A . 28 TYR OH 1 1
16 45866 1 1 29 LYS C C -55.287 31.874 -6.096 1.00 . A A . 29 LYS C 1 1
16 45867 1 1 29 LYS CA C -55.655 33.246 -5.550 1.00 . A A . 29 LYS CA 1 1
16 45868 1 1 29 LYS CB C -56.757 33.854 -6.431 1.00 . A A . 29 LYS CB 1 1
16 45869 1 1 29 LYS CD C -58.768 33.840 -4.954 1.00 . A A . 29 LYS CD 1 1
16 45870 1 1 29 LYS CE C -59.980 33.013 -4.524 1.00 . A A . 29 LYS CE 1 1
16 45871 1 1 29 LYS CG C -58.082 33.148 -6.134 1.00 . A A . 29 LYS CG 1 1
16 45872 1 1 29 LYS H H -54.503 34.967 -6.112 1.00 . A A . 29 LYS H 1 1
16 45873 1 1 29 LYS HA H -55.993 33.142 -4.522 1.00 . A A . 29 LYS HA 1 1
16 45874 1 1 29 LYS HB2 H -56.852 34.909 -6.217 1.00 . A A . 29 LYS HB2 1 1
16 45875 1 1 29 LYS HB3 H -56.503 33.726 -7.472 1.00 . A A . 29 LYS HB3 1 1
16 45876 1 1 29 LYS HD2 H -58.075 33.925 -4.130 1.00 . A A . 29 LYS HD2 1 1
16 45877 1 1 29 LYS HD3 H -59.089 34.828 -5.249 1.00 . A A . 29 LYS HD3 1 1
16 45878 1 1 29 LYS HE2 H -60.475 33.499 -3.697 1.00 . A A . 29 LYS HE2 1 1
16 45879 1 1 29 LYS HE3 H -60.671 32.928 -5.349 1.00 . A A . 29 LYS HE3 1 1
16 45880 1 1 29 LYS HG2 H -58.721 33.197 -7.004 1.00 . A A . 29 LYS HG2 1 1
16 45881 1 1 29 LYS HG3 H -57.896 32.114 -5.890 1.00 . A A . 29 LYS HG3 1 1
16 45882 1 1 29 LYS HZ1 H -59.054 31.183 -4.886 1.00 . A A . 29 LYS HZ1 1 1
16 45883 1 1 29 LYS HZ2 H -58.927 31.720 -3.279 1.00 . A A . 29 LYS HZ2 1 1
16 45884 1 1 29 LYS HZ3 H -60.396 31.088 -3.850 1.00 . A A . 29 LYS HZ3 1 1
16 45885 1 1 29 LYS N N -54.483 34.145 -5.579 1.00 . A A . 29 LYS N 1 1
16 45886 1 1 29 LYS NZ N -59.557 31.648 -4.103 1.00 . A A . 29 LYS NZ 1 1
16 45887 1 1 29 LYS O O -55.524 30.867 -5.460 1.00 . A A . 29 LYS O 1 1
16 45888 1 1 30 LYS C C -53.305 29.855 -6.982 1.00 . A A . 30 LYS C 1 1
16 45889 1 1 30 LYS CA C -54.323 30.562 -7.867 1.00 . A A . 30 LYS CA 1 1
16 45890 1 1 30 LYS CB C -53.687 30.829 -9.241 1.00 . A A . 30 LYS CB 1 1
16 45891 1 1 30 LYS CD C -54.246 29.412 -11.224 1.00 . A A . 30 LYS CD 1 1
16 45892 1 1 30 LYS CE C -55.719 29.217 -10.858 1.00 . A A . 30 LYS CE 1 1
16 45893 1 1 30 LYS CG C -53.413 29.492 -9.940 1.00 . A A . 30 LYS CG 1 1
16 45894 1 1 30 LYS H H -54.542 32.697 -7.748 1.00 . A A . 30 LYS H 1 1
16 45895 1 1 30 LYS HA H -55.209 29.933 -7.964 1.00 . A A . 30 LYS HA 1 1
16 45896 1 1 30 LYS HB2 H -54.359 31.423 -9.843 1.00 . A A . 30 LYS HB2 1 1
16 45897 1 1 30 LYS HB3 H -52.759 31.366 -9.113 1.00 . A A . 30 LYS HB3 1 1
16 45898 1 1 30 LYS HD2 H -54.130 30.326 -11.789 1.00 . A A . 30 LYS HD2 1 1
16 45899 1 1 30 LYS HD3 H -53.909 28.581 -11.825 1.00 . A A . 30 LYS HD3 1 1
16 45900 1 1 30 LYS HE2 H -55.798 28.873 -9.837 1.00 . A A . 30 LYS HE2 1 1
16 45901 1 1 30 LYS HE3 H -56.243 30.156 -10.955 1.00 . A A . 30 LYS HE3 1 1
16 45902 1 1 30 LYS HG2 H -52.364 29.419 -10.186 1.00 . A A . 30 LYS HG2 1 1
16 45903 1 1 30 LYS HG3 H -53.680 28.676 -9.284 1.00 . A A . 30 LYS HG3 1 1
16 45904 1 1 30 LYS HZ1 H -55.656 27.892 -12.463 1.00 . A A . 30 LYS HZ1 1 1
16 45905 1 1 30 LYS HZ2 H -56.678 27.400 -11.199 1.00 . A A . 30 LYS HZ2 1 1
16 45906 1 1 30 LYS HZ3 H -57.162 28.646 -12.246 1.00 . A A . 30 LYS HZ3 1 1
16 45907 1 1 30 LYS N N -54.713 31.859 -7.269 1.00 . A A . 30 LYS N 1 1
16 45908 1 1 30 LYS NZ N -56.351 28.212 -11.759 1.00 . A A . 30 LYS NZ 1 1
16 45909 1 1 30 LYS O O -53.396 28.665 -6.754 1.00 . A A . 30 LYS O 1 1
16 45910 1 1 31 PHE C C -51.969 29.312 -4.424 1.00 . A A . 31 PHE C 1 1
16 45911 1 1 31 PHE CA C -51.317 29.994 -5.624 1.00 . A A . 31 PHE CA 1 1
16 45912 1 1 31 PHE CB C -50.384 31.118 -5.122 1.00 . A A . 31 PHE CB 1 1
16 45913 1 1 31 PHE CD1 C -48.687 29.991 -3.616 1.00 . A A . 31 PHE CD1 1 1
16 45914 1 1 31 PHE CD2 C -50.477 31.192 -2.594 1.00 . A A . 31 PHE CD2 1 1
16 45915 1 1 31 PHE CE1 C -48.195 29.667 -2.368 1.00 . A A . 31 PHE CE1 1 1
16 45916 1 1 31 PHE CE2 C -49.982 30.867 -1.348 1.00 . A A . 31 PHE CE2 1 1
16 45917 1 1 31 PHE CG C -49.834 30.757 -3.739 1.00 . A A . 31 PHE CG 1 1
16 45918 1 1 31 PHE CZ C -48.842 30.105 -1.236 1.00 . A A . 31 PHE CZ 1 1
16 45919 1 1 31 PHE H H -52.314 31.561 -6.710 1.00 . A A . 31 PHE H 1 1
16 45920 1 1 31 PHE HA H -50.761 29.252 -6.196 1.00 . A A . 31 PHE HA 1 1
16 45921 1 1 31 PHE HB2 H -49.562 31.243 -5.811 1.00 . A A . 31 PHE HB2 1 1
16 45922 1 1 31 PHE HB3 H -50.934 32.045 -5.055 1.00 . A A . 31 PHE HB3 1 1
16 45923 1 1 31 PHE HD1 H -48.174 29.645 -4.500 1.00 . A A . 31 PHE HD1 1 1
16 45924 1 1 31 PHE HD2 H -51.372 31.791 -2.675 1.00 . A A . 31 PHE HD2 1 1
16 45925 1 1 31 PHE HE1 H -47.300 29.069 -2.280 1.00 . A A . 31 PHE HE1 1 1
16 45926 1 1 31 PHE HE2 H -50.490 31.209 -0.459 1.00 . A A . 31 PHE HE2 1 1
16 45927 1 1 31 PHE HZ H -48.456 29.850 -0.260 1.00 . A A . 31 PHE HZ 1 1
16 45928 1 1 31 PHE N N -52.350 30.604 -6.497 1.00 . A A . 31 PHE N 1 1
16 45929 1 1 31 PHE O O -51.435 28.369 -3.875 1.00 . A A . 31 PHE O 1 1
16 45930 1 1 32 LEU C C -54.503 27.900 -3.280 1.00 . A A . 32 LEU C 1 1
16 45931 1 1 32 LEU CA C -53.817 29.202 -2.883 1.00 . A A . 32 LEU CA 1 1
16 45932 1 1 32 LEU CB C -54.877 30.199 -2.388 1.00 . A A . 32 LEU CB 1 1
16 45933 1 1 32 LEU CD1 C -55.349 31.895 -0.623 1.00 . A A . 32 LEU CD1 1 1
16 45934 1 1 32 LEU CD2 C -54.690 29.576 0.017 1.00 . A A . 32 LEU CD2 1 1
16 45935 1 1 32 LEU CG C -54.477 30.698 -1.000 1.00 . A A . 32 LEU CG 1 1
16 45936 1 1 32 LEU H H -53.507 30.568 -4.513 1.00 . A A . 32 LEU H 1 1
16 45937 1 1 32 LEU HA H -53.089 28.993 -2.098 1.00 . A A . 32 LEU HA 1 1
16 45938 1 1 32 LEU HB2 H -54.939 31.033 -3.071 1.00 . A A . 32 LEU HB2 1 1
16 45939 1 1 32 LEU HB3 H -55.840 29.711 -2.335 1.00 . A A . 32 LEU HB3 1 1
16 45940 1 1 32 LEU HD11 H -56.388 31.660 -0.801 1.00 . A A . 32 LEU HD11 1 1
16 45941 1 1 32 LEU HD12 H -55.213 32.131 0.424 1.00 . A A . 32 LEU HD12 1 1
16 45942 1 1 32 LEU HD13 H -55.072 32.750 -1.219 1.00 . A A . 32 LEU HD13 1 1
16 45943 1 1 32 LEU HD21 H -55.618 29.066 -0.194 1.00 . A A . 32 LEU HD21 1 1
16 45944 1 1 32 LEU HD22 H -53.873 28.871 -0.042 1.00 . A A . 32 LEU HD22 1 1
16 45945 1 1 32 LEU HD23 H -54.730 29.990 1.014 1.00 . A A . 32 LEU HD23 1 1
16 45946 1 1 32 LEU HG H -53.438 30.993 -1.004 1.00 . A A . 32 LEU HG 1 1
16 45947 1 1 32 LEU N N -53.114 29.805 -4.040 1.00 . A A . 32 LEU N 1 1
16 45948 1 1 32 LEU O O -54.987 27.169 -2.438 1.00 . A A . 32 LEU O 1 1
16 45949 1 1 33 GLU C C -54.221 25.217 -4.892 1.00 . A A . 33 GLU C 1 1
16 45950 1 1 33 GLU CA C -55.183 26.385 -5.023 1.00 . A A . 33 GLU CA 1 1
16 45951 1 1 33 GLU CB C -55.565 26.554 -6.502 1.00 . A A . 33 GLU CB 1 1
16 45952 1 1 33 GLU CD C -57.845 25.542 -6.406 1.00 . A A . 33 GLU CD 1 1
16 45953 1 1 33 GLU CG C -56.420 25.363 -6.936 1.00 . A A . 33 GLU CG 1 1
16 45954 1 1 33 GLU H H -54.123 28.241 -5.202 1.00 . A A . 33 GLU H 1 1
16 45955 1 1 33 GLU HA H -56.064 26.193 -4.411 1.00 . A A . 33 GLU HA 1 1
16 45956 1 1 33 GLU HB2 H -56.124 27.469 -6.631 1.00 . A A . 33 GLU HB2 1 1
16 45957 1 1 33 GLU HB3 H -54.670 26.597 -7.105 1.00 . A A . 33 GLU HB3 1 1
16 45958 1 1 33 GLU HG2 H -56.445 25.303 -8.014 1.00 . A A . 33 GLU HG2 1 1
16 45959 1 1 33 GLU HG3 H -56.003 24.449 -6.538 1.00 . A A . 33 GLU HG3 1 1
16 45960 1 1 33 GLU N N -54.534 27.631 -4.559 1.00 . A A . 33 GLU N 1 1
16 45961 1 1 33 GLU O O -54.591 24.149 -4.449 1.00 . A A . 33 GLU O 1 1
16 45962 1 1 33 GLU OE1 O -58.575 26.273 -7.054 1.00 . A A . 33 GLU OE1 1 1
16 45963 1 1 33 GLU OE2 O -58.121 24.937 -5.383 1.00 . A A . 33 GLU OE2 1 1
16 45964 1 1 34 GLU C C -51.487 24.234 -3.762 1.00 . A A . 34 GLU C 1 1
16 45965 1 1 34 GLU CA C -51.996 24.361 -5.189 1.00 . A A . 34 GLU CA 1 1
16 45966 1 1 34 GLU CB C -50.814 24.711 -6.105 1.00 . A A . 34 GLU CB 1 1
16 45967 1 1 34 GLU CD C -51.249 23.349 -8.149 1.00 . A A . 34 GLU CD 1 1
16 45968 1 1 34 GLU CG C -51.300 24.758 -7.553 1.00 . A A . 34 GLU CG 1 1
16 45969 1 1 34 GLU H H -52.744 26.323 -5.635 1.00 . A A . 34 GLU H 1 1
16 45970 1 1 34 GLU HA H -52.458 23.426 -5.489 1.00 . A A . 34 GLU HA 1 1
16 45971 1 1 34 GLU HB2 H -50.412 25.672 -5.825 1.00 . A A . 34 GLU HB2 1 1
16 45972 1 1 34 GLU HB3 H -50.044 23.961 -6.004 1.00 . A A . 34 GLU HB3 1 1
16 45973 1 1 34 GLU HG2 H -52.315 25.124 -7.589 1.00 . A A . 34 GLU HG2 1 1
16 45974 1 1 34 GLU HG3 H -50.663 25.412 -8.132 1.00 . A A . 34 GLU HG3 1 1
16 45975 1 1 34 GLU N N -52.997 25.444 -5.283 1.00 . A A . 34 GLU N 1 1
16 45976 1 1 34 GLU O O -50.711 23.351 -3.451 1.00 . A A . 34 GLU O 1 1
16 45977 1 1 34 GLU OE1 O -50.205 22.736 -7.998 1.00 . A A . 34 GLU OE1 1 1
16 45978 1 1 34 GLU OE2 O -52.256 22.968 -8.719 1.00 . A A . 34 GLU OE2 1 1
16 45979 1 1 35 CYS C C -52.549 25.714 -0.602 1.00 . A A . 35 CYS C 1 1
16 45980 1 1 35 CYS CA C -51.497 25.083 -1.507 1.00 . A A . 35 CYS CA 1 1
16 45981 1 1 35 CYS CB C -50.198 25.895 -1.382 1.00 . A A . 35 CYS CB 1 1
16 45982 1 1 35 CYS H H -52.561 25.815 -3.223 1.00 . A A . 35 CYS H 1 1
16 45983 1 1 35 CYS HA H -51.335 24.050 -1.212 1.00 . A A . 35 CYS HA 1 1
16 45984 1 1 35 CYS HB2 H -49.545 25.612 -2.192 1.00 . A A . 35 CYS HB2 1 1
16 45985 1 1 35 CYS HB3 H -50.442 26.940 -1.509 1.00 . A A . 35 CYS HB3 1 1
16 45986 1 1 35 CYS HG H -49.891 25.655 0.881 1.00 . A A . 35 CYS HG 1 1
16 45987 1 1 35 CYS N N -51.935 25.123 -2.921 1.00 . A A . 35 CYS N 1 1
16 45988 1 1 35 CYS O O -52.366 26.802 -0.093 1.00 . A A . 35 CYS O 1 1
16 45989 1 1 35 CYS SG S -49.262 25.735 0.159 1.00 . A A . 35 CYS SG 1 1
16 45990 1 1 36 PRO C C -54.234 25.775 1.842 1.00 . A A . 36 PRO C 1 1
16 45991 1 1 36 PRO CA C -54.726 25.495 0.426 1.00 . A A . 36 PRO CA 1 1
16 45992 1 1 36 PRO CB C -55.775 24.357 0.427 1.00 . A A . 36 PRO CB 1 1
16 45993 1 1 36 PRO CD C -53.855 23.684 -1.017 1.00 . A A . 36 PRO CD 1 1
16 45994 1 1 36 PRO CG C -55.247 23.244 -0.530 1.00 . A A . 36 PRO CG 1 1
16 45995 1 1 36 PRO HA H -55.138 26.404 -0.006 1.00 . A A . 36 PRO HA 1 1
16 45996 1 1 36 PRO HB2 H -55.896 23.960 1.423 1.00 . A A . 36 PRO HB2 1 1
16 45997 1 1 36 PRO HB3 H -56.724 24.731 0.070 1.00 . A A . 36 PRO HB3 1 1
16 45998 1 1 36 PRO HD2 H -53.105 22.991 -0.671 1.00 . A A . 36 PRO HD2 1 1
16 45999 1 1 36 PRO HD3 H -53.833 23.755 -2.095 1.00 . A A . 36 PRO HD3 1 1
16 46000 1 1 36 PRO HG2 H -55.175 22.306 0.000 1.00 . A A . 36 PRO HG2 1 1
16 46001 1 1 36 PRO HG3 H -55.916 23.133 -1.371 1.00 . A A . 36 PRO HG3 1 1
16 46002 1 1 36 PRO N N -53.643 25.007 -0.415 1.00 . A A . 36 PRO N 1 1
16 46003 1 1 36 PRO O O -54.155 24.888 2.670 1.00 . A A . 36 PRO O 1 1
16 46004 1 1 37 SER C C -52.967 28.840 3.462 1.00 . A A . 37 SER C 1 1
16 46005 1 1 37 SER CA C -53.411 27.382 3.436 1.00 . A A . 37 SER CA 1 1
16 46006 1 1 37 SER CB C -52.205 26.491 3.773 1.00 . A A . 37 SER CB 1 1
16 46007 1 1 37 SER H H -53.973 27.690 1.386 1.00 . A A . 37 SER H 1 1
16 46008 1 1 37 SER HA H -54.214 27.239 4.159 1.00 . A A . 37 SER HA 1 1
16 46009 1 1 37 SER HB2 H -51.804 26.034 2.879 1.00 . A A . 37 SER HB2 1 1
16 46010 1 1 37 SER HB3 H -51.441 27.056 4.285 1.00 . A A . 37 SER HB3 1 1
16 46011 1 1 37 SER HG H -53.504 25.868 5.080 1.00 . A A . 37 SER HG 1 1
16 46012 1 1 37 SER N N -53.901 27.011 2.089 1.00 . A A . 37 SER N 1 1
16 46013 1 1 37 SER O O -52.807 29.426 4.514 1.00 . A A . 37 SER O 1 1
16 46014 1 1 37 SER OG O -52.739 25.495 4.635 1.00 . A A . 37 SER OG 1 1
16 46015 1 1 38 GLY C C -50.917 30.982 2.761 1.00 . A A . 38 GLY C 1 1
16 46016 1 1 38 GLY CA C -52.341 30.824 2.221 1.00 . A A . 38 GLY CA 1 1
16 46017 1 1 38 GLY H H -52.918 28.883 1.473 1.00 . A A . 38 GLY H 1 1
16 46018 1 1 38 GLY HA2 H -52.371 31.152 1.193 1.00 . A A . 38 GLY HA2 1 1
16 46019 1 1 38 GLY HA3 H -53.014 31.432 2.809 1.00 . A A . 38 GLY HA3 1 1
16 46020 1 1 38 GLY N N -52.776 29.398 2.294 1.00 . A A . 38 GLY N 1 1
16 46021 1 1 38 GLY O O -50.319 32.033 2.642 1.00 . A A . 38 GLY O 1 1
16 46022 1 1 39 THR C C -48.364 28.636 3.828 1.00 . A A . 39 THR C 1 1
16 46023 1 1 39 THR CA C -49.029 30.002 3.888 1.00 . A A . 39 THR CA 1 1
16 46024 1 1 39 THR CB C -49.118 30.445 5.349 1.00 . A A . 39 THR CB 1 1
16 46025 1 1 39 THR CG2 C -50.124 31.593 5.513 1.00 . A A . 39 THR CG2 1 1
16 46026 1 1 39 THR H H -50.921 29.104 3.401 1.00 . A A . 39 THR H 1 1
16 46027 1 1 39 THR HA H -48.444 30.710 3.300 1.00 . A A . 39 THR HA 1 1
16 46028 1 1 39 THR HB H -48.139 30.677 5.761 1.00 . A A . 39 THR HB 1 1
16 46029 1 1 39 THR HG1 H -50.548 29.652 6.387 1.00 . A A . 39 THR HG1 1 1
16 46030 1 1 39 THR HG21 H -51.103 31.271 5.190 1.00 . A A . 39 THR HG21 1 1
16 46031 1 1 39 THR HG22 H -50.171 31.891 6.551 1.00 . A A . 39 THR HG22 1 1
16 46032 1 1 39 THR HG23 H -49.814 32.438 4.916 1.00 . A A . 39 THR HG23 1 1
16 46033 1 1 39 THR N N -50.404 29.934 3.336 1.00 . A A . 39 THR N 1 1
16 46034 1 1 39 THR O O -49.032 27.629 3.700 1.00 . A A . 39 THR O 1 1
16 46035 1 1 39 THR OG1 O -49.707 29.358 6.032 1.00 . A A . 39 THR OG1 1 1
16 46036 1 1 40 LEU C C -45.115 27.312 4.757 1.00 . A A . 40 LEU C 1 1
16 46037 1 1 40 LEU CA C -46.348 27.314 3.866 1.00 . A A . 40 LEU CA 1 1
16 46038 1 1 40 LEU CB C -45.912 27.038 2.412 1.00 . A A . 40 LEU CB 1 1
16 46039 1 1 40 LEU CD1 C -43.687 28.124 2.052 1.00 . A A . 40 LEU CD1 1 1
16 46040 1 1 40 LEU CD2 C -45.481 28.358 0.339 1.00 . A A . 40 LEU CD2 1 1
16 46041 1 1 40 LEU CG C -45.197 28.268 1.840 1.00 . A A . 40 LEU CG 1 1
16 46042 1 1 40 LEU H H -46.552 29.458 4.032 1.00 . A A . 40 LEU H 1 1
16 46043 1 1 40 LEU HA H -47.024 26.535 4.214 1.00 . A A . 40 LEU HA 1 1
16 46044 1 1 40 LEU HB2 H -45.243 26.189 2.392 1.00 . A A . 40 LEU HB2 1 1
16 46045 1 1 40 LEU HB3 H -46.781 26.814 1.812 1.00 . A A . 40 LEU HB3 1 1
16 46046 1 1 40 LEU HD11 H -43.372 27.134 1.760 1.00 . A A . 40 LEU HD11 1 1
16 46047 1 1 40 LEU HD12 H -43.165 28.855 1.452 1.00 . A A . 40 LEU HD12 1 1
16 46048 1 1 40 LEU HD13 H -43.447 28.282 3.091 1.00 . A A . 40 LEU HD13 1 1
16 46049 1 1 40 LEU HD21 H -46.547 28.413 0.171 1.00 . A A . 40 LEU HD21 1 1
16 46050 1 1 40 LEU HD22 H -45.012 29.242 -0.070 1.00 . A A . 40 LEU HD22 1 1
16 46051 1 1 40 LEU HD23 H -45.087 27.485 -0.160 1.00 . A A . 40 LEU HD23 1 1
16 46052 1 1 40 LEU HG H -45.552 29.161 2.333 1.00 . A A . 40 LEU HG 1 1
16 46053 1 1 40 LEU N N -47.056 28.619 3.918 1.00 . A A . 40 LEU N 1 1
16 46054 1 1 40 LEU O O -44.610 28.356 5.135 1.00 . A A . 40 LEU O 1 1
16 46055 1 1 41 PHE C C -42.281 25.499 5.137 1.00 . A A . 41 PHE C 1 1
16 46056 1 1 41 PHE CA C -43.471 25.992 5.949 1.00 . A A . 41 PHE CA 1 1
16 46057 1 1 41 PHE CB C -43.784 24.961 7.042 1.00 . A A . 41 PHE CB 1 1
16 46058 1 1 41 PHE CD1 C -45.410 26.317 8.430 1.00 . A A . 41 PHE CD1 1 1
16 46059 1 1 41 PHE CD2 C -46.243 24.395 7.287 1.00 . A A . 41 PHE CD2 1 1
16 46060 1 1 41 PHE CE1 C -46.671 26.561 8.935 1.00 . A A . 41 PHE CE1 1 1
16 46061 1 1 41 PHE CE2 C -47.502 24.642 7.795 1.00 . A A . 41 PHE CE2 1 1
16 46062 1 1 41 PHE CG C -45.184 25.232 7.602 1.00 . A A . 41 PHE CG 1 1
16 46063 1 1 41 PHE CZ C -47.715 25.723 8.617 1.00 . A A . 41 PHE CZ 1 1
16 46064 1 1 41 PHE H H -45.122 25.325 4.754 1.00 . A A . 41 PHE H 1 1
16 46065 1 1 41 PHE HA H -43.227 26.959 6.385 1.00 . A A . 41 PHE HA 1 1
16 46066 1 1 41 PHE HB2 H -43.753 23.965 6.628 1.00 . A A . 41 PHE HB2 1 1
16 46067 1 1 41 PHE HB3 H -43.060 25.040 7.840 1.00 . A A . 41 PHE HB3 1 1
16 46068 1 1 41 PHE HD1 H -44.596 26.979 8.681 1.00 . A A . 41 PHE HD1 1 1
16 46069 1 1 41 PHE HD2 H -46.082 23.545 6.641 1.00 . A A . 41 PHE HD2 1 1
16 46070 1 1 41 PHE HE1 H -46.839 27.409 9.580 1.00 . A A . 41 PHE HE1 1 1
16 46071 1 1 41 PHE HE2 H -48.322 23.984 7.544 1.00 . A A . 41 PHE HE2 1 1
16 46072 1 1 41 PHE HZ H -48.701 25.914 9.013 1.00 . A A . 41 PHE HZ 1 1
16 46073 1 1 41 PHE N N -44.666 26.127 5.084 1.00 . A A . 41 PHE N 1 1
16 46074 1 1 41 PHE O O -42.444 24.961 4.061 1.00 . A A . 41 PHE O 1 1
16 46075 1 1 42 MET C C -40.094 23.908 4.267 1.00 . A A . 42 MET C 1 1
16 46076 1 1 42 MET CA C -39.881 25.258 4.951 1.00 . A A . 42 MET CA 1 1
16 46077 1 1 42 MET CB C -38.748 25.120 5.983 1.00 . A A . 42 MET CB 1 1
16 46078 1 1 42 MET CE C -39.340 25.806 10.053 1.00 . A A . 42 MET CE 1 1
16 46079 1 1 42 MET CG C -39.263 25.568 7.354 1.00 . A A . 42 MET CG 1 1
16 46080 1 1 42 MET H H -41.030 26.152 6.536 1.00 . A A . 42 MET H 1 1
16 46081 1 1 42 MET HA H -39.625 26.000 4.195 1.00 . A A . 42 MET HA 1 1
16 46082 1 1 42 MET HB2 H -38.426 24.089 6.037 1.00 . A A . 42 MET HB2 1 1
16 46083 1 1 42 MET HB3 H -37.912 25.737 5.689 1.00 . A A . 42 MET HB3 1 1
16 46084 1 1 42 MET HE1 H -40.150 25.091 10.020 1.00 . A A . 42 MET HE1 1 1
16 46085 1 1 42 MET HE2 H -38.860 25.760 11.019 1.00 . A A . 42 MET HE2 1 1
16 46086 1 1 42 MET HE3 H -39.731 26.800 9.891 1.00 . A A . 42 MET HE3 1 1
16 46087 1 1 42 MET HG2 H -39.551 26.607 7.280 1.00 . A A . 42 MET HG2 1 1
16 46088 1 1 42 MET HG3 H -40.151 24.999 7.583 1.00 . A A . 42 MET HG3 1 1
16 46089 1 1 42 MET N N -41.105 25.704 5.667 1.00 . A A . 42 MET N 1 1
16 46090 1 1 42 MET O O -39.893 23.775 3.076 1.00 . A A . 42 MET O 1 1
16 46091 1 1 42 MET SD S -38.137 25.413 8.760 1.00 . A A . 42 MET SD 1 1
16 46092 1 1 43 HIS C C -41.572 21.694 3.174 1.00 . A A . 43 HIS C 1 1
16 46093 1 1 43 HIS CA C -40.728 21.589 4.437 1.00 . A A . 43 HIS CA 1 1
16 46094 1 1 43 HIS CB C -41.476 20.720 5.457 1.00 . A A . 43 HIS CB 1 1
16 46095 1 1 43 HIS CD2 C -42.682 18.475 4.774 1.00 . A A . 43 HIS CD2 1 1
16 46096 1 1 43 HIS CE1 C -40.978 17.472 4.105 1.00 . A A . 43 HIS CE1 1 1
16 46097 1 1 43 HIS CG C -41.576 19.291 4.918 1.00 . A A . 43 HIS CG 1 1
16 46098 1 1 43 HIS H H -40.653 23.079 5.988 1.00 . A A . 43 HIS H 1 1
16 46099 1 1 43 HIS HA H -39.766 21.147 4.183 1.00 . A A . 43 HIS HA 1 1
16 46100 1 1 43 HIS HB2 H -40.941 20.712 6.395 1.00 . A A . 43 HIS HB2 1 1
16 46101 1 1 43 HIS HB3 H -42.470 21.113 5.616 1.00 . A A . 43 HIS HB3 1 1
16 46102 1 1 43 HIS HD1 H -39.685 18.940 4.477 1.00 . A A . 43 HIS HD1 1 1
16 46103 1 1 43 HIS HD2 H -43.695 18.739 5.043 1.00 . A A . 43 HIS HD2 1 1
16 46104 1 1 43 HIS HE1 H -40.304 16.731 3.703 1.00 . A A . 43 HIS HE1 1 1
16 46105 1 1 43 HIS N N -40.500 22.930 5.032 1.00 . A A . 43 HIS N 1 1
16 46106 1 1 43 HIS ND1 N -40.611 18.620 4.499 1.00 . A A . 43 HIS ND1 1 1
16 46107 1 1 43 HIS NE2 N -42.291 17.285 4.243 1.00 . A A . 43 HIS NE2 1 1
16 46108 1 1 43 HIS O O -41.304 21.035 2.189 1.00 . A A . 43 HIS O 1 1
16 46109 1 1 44 GLU C C -42.780 23.569 0.995 1.00 . A A . 44 GLU C 1 1
16 46110 1 1 44 GLU CA C -43.446 22.682 2.039 1.00 . A A . 44 GLU CA 1 1
16 46111 1 1 44 GLU CB C -44.752 23.352 2.490 1.00 . A A . 44 GLU CB 1 1
16 46112 1 1 44 GLU CD C -47.068 22.594 3.018 1.00 . A A . 44 GLU CD 1 1
16 46113 1 1 44 GLU CG C -45.583 22.347 3.288 1.00 . A A . 44 GLU CG 1 1
16 46114 1 1 44 GLU H H -42.754 23.033 4.042 1.00 . A A . 44 GLU H 1 1
16 46115 1 1 44 GLU HA H -43.641 21.702 1.604 1.00 . A A . 44 GLU HA 1 1
16 46116 1 1 44 GLU HB2 H -44.525 24.208 3.109 1.00 . A A . 44 GLU HB2 1 1
16 46117 1 1 44 GLU HB3 H -45.310 23.679 1.625 1.00 . A A . 44 GLU HB3 1 1
16 46118 1 1 44 GLU HG2 H -45.328 21.341 2.988 1.00 . A A . 44 GLU HG2 1 1
16 46119 1 1 44 GLU HG3 H -45.387 22.466 4.343 1.00 . A A . 44 GLU HG3 1 1
16 46120 1 1 44 GLU N N -42.575 22.522 3.226 1.00 . A A . 44 GLU N 1 1
16 46121 1 1 44 GLU O O -43.104 23.505 -0.176 1.00 . A A . 44 GLU O 1 1
16 46122 1 1 44 GLU OE1 O -47.471 22.307 1.904 1.00 . A A . 44 GLU OE1 1 1
16 46123 1 1 44 GLU OE2 O -47.716 23.058 3.943 1.00 . A A . 44 GLU OE2 1 1
16 46124 1 1 45 PHE C C -40.110 24.506 -0.290 1.00 . A A . 45 PHE C 1 1
16 46125 1 1 45 PHE CA C -41.158 25.269 0.487 1.00 . A A . 45 PHE CA 1 1
16 46126 1 1 45 PHE CB C -40.461 26.385 1.287 1.00 . A A . 45 PHE CB 1 1
16 46127 1 1 45 PHE CD1 C -40.503 27.980 -0.683 1.00 . A A . 45 PHE CD1 1 1
16 46128 1 1 45 PHE CD2 C -38.419 27.616 0.421 1.00 . A A . 45 PHE CD2 1 1
16 46129 1 1 45 PHE CE1 C -39.884 28.847 -1.560 1.00 . A A . 45 PHE CE1 1 1
16 46130 1 1 45 PHE CE2 C -37.806 28.486 -0.457 1.00 . A A . 45 PHE CE2 1 1
16 46131 1 1 45 PHE CG C -39.776 27.354 0.316 1.00 . A A . 45 PHE CG 1 1
16 46132 1 1 45 PHE CZ C -38.538 29.099 -1.446 1.00 . A A . 45 PHE CZ 1 1
16 46133 1 1 45 PHE H H -41.605 24.375 2.380 1.00 . A A . 45 PHE H 1 1
16 46134 1 1 45 PHE HA H -41.885 25.685 -0.208 1.00 . A A . 45 PHE HA 1 1
16 46135 1 1 45 PHE HB2 H -41.188 26.923 1.876 1.00 . A A . 45 PHE HB2 1 1
16 46136 1 1 45 PHE HB3 H -39.719 25.955 1.944 1.00 . A A . 45 PHE HB3 1 1
16 46137 1 1 45 PHE HD1 H -41.560 27.792 -0.776 1.00 . A A . 45 PHE HD1 1 1
16 46138 1 1 45 PHE HD2 H -37.838 27.138 1.195 1.00 . A A . 45 PHE HD2 1 1
16 46139 1 1 45 PHE HE1 H -40.458 29.329 -2.336 1.00 . A A . 45 PHE HE1 1 1
16 46140 1 1 45 PHE HE2 H -36.751 28.690 -0.366 1.00 . A A . 45 PHE HE2 1 1
16 46141 1 1 45 PHE HZ H -38.055 29.774 -2.135 1.00 . A A . 45 PHE HZ 1 1
16 46142 1 1 45 PHE N N -41.852 24.374 1.436 1.00 . A A . 45 PHE N 1 1
16 46143 1 1 45 PHE O O -39.992 24.656 -1.483 1.00 . A A . 45 PHE O 1 1
16 46144 1 1 46 LYS C C -38.933 21.816 -1.159 1.00 . A A . 46 LYS C 1 1
16 46145 1 1 46 LYS CA C -38.324 22.909 -0.291 1.00 . A A . 46 LYS CA 1 1
16 46146 1 1 46 LYS CB C -37.426 22.260 0.772 1.00 . A A . 46 LYS CB 1 1
16 46147 1 1 46 LYS CD C -36.075 22.717 2.814 1.00 . A A . 46 LYS CD 1 1
16 46148 1 1 46 LYS CE C -36.905 22.936 4.081 1.00 . A A . 46 LYS CE 1 1
16 46149 1 1 46 LYS CG C -36.796 23.358 1.628 1.00 . A A . 46 LYS CG 1 1
16 46150 1 1 46 LYS H H -39.507 23.590 1.364 1.00 . A A . 46 LYS H 1 1
16 46151 1 1 46 LYS HA H -37.751 23.581 -0.920 1.00 . A A . 46 LYS HA 1 1
16 46152 1 1 46 LYS HB2 H -38.016 21.606 1.397 1.00 . A A . 46 LYS HB2 1 1
16 46153 1 1 46 LYS HB3 H -36.650 21.684 0.290 1.00 . A A . 46 LYS HB3 1 1
16 46154 1 1 46 LYS HD2 H -35.953 21.659 2.636 1.00 . A A . 46 LYS HD2 1 1
16 46155 1 1 46 LYS HD3 H -35.102 23.170 2.935 1.00 . A A . 46 LYS HD3 1 1
16 46156 1 1 46 LYS HE2 H -36.817 23.965 4.397 1.00 . A A . 46 LYS HE2 1 1
16 46157 1 1 46 LYS HE3 H -37.942 22.718 3.875 1.00 . A A . 46 LYS HE3 1 1
16 46158 1 1 46 LYS HG2 H -36.091 23.921 1.035 1.00 . A A . 46 LYS HG2 1 1
16 46159 1 1 46 LYS HG3 H -37.567 24.023 1.989 1.00 . A A . 46 LYS HG3 1 1
16 46160 1 1 46 LYS HZ1 H -36.095 21.148 4.779 1.00 . A A . 46 LYS HZ1 1 1
16 46161 1 1 46 LYS HZ2 H -35.652 22.511 5.690 1.00 . A A . 46 LYS HZ2 1 1
16 46162 1 1 46 LYS HZ3 H -37.214 21.861 5.838 1.00 . A A . 46 LYS HZ3 1 1
16 46163 1 1 46 LYS N N -39.371 23.688 0.399 1.00 . A A . 46 LYS N 1 1
16 46164 1 1 46 LYS NZ N -36.431 22.047 5.180 1.00 . A A . 46 LYS NZ 1 1
16 46165 1 1 46 LYS O O -38.414 21.493 -2.208 1.00 . A A . 46 LYS O 1 1
16 46166 1 1 47 ARG C C -41.292 20.746 -2.785 1.00 . A A . 47 ARG C 1 1
16 46167 1 1 47 ARG CA C -40.676 20.196 -1.503 1.00 . A A . 47 ARG CA 1 1
16 46168 1 1 47 ARG CB C -41.791 19.573 -0.654 1.00 . A A . 47 ARG CB 1 1
16 46169 1 1 47 ARG CD C -43.459 17.719 -0.551 1.00 . A A . 47 ARG CD 1 1
16 46170 1 1 47 ARG CG C -42.411 18.407 -1.428 1.00 . A A . 47 ARG CG 1 1
16 46171 1 1 47 ARG CZ C -42.717 15.502 0.053 1.00 . A A . 47 ARG CZ 1 1
16 46172 1 1 47 ARG H H -40.416 21.562 0.138 1.00 . A A . 47 ARG H 1 1
16 46173 1 1 47 ARG HA H -39.927 19.449 -1.763 1.00 . A A . 47 ARG HA 1 1
16 46174 1 1 47 ARG HB2 H -41.381 19.213 0.278 1.00 . A A . 47 ARG HB2 1 1
16 46175 1 1 47 ARG HB3 H -42.548 20.315 -0.446 1.00 . A A . 47 ARG HB3 1 1
16 46176 1 1 47 ARG HD2 H -43.994 18.456 0.028 1.00 . A A . 47 ARG HD2 1 1
16 46177 1 1 47 ARG HD3 H -44.158 17.177 -1.172 1.00 . A A . 47 ARG HD3 1 1
16 46178 1 1 47 ARG HE H -42.369 17.088 1.200 1.00 . A A . 47 ARG HE 1 1
16 46179 1 1 47 ARG HG2 H -42.878 18.778 -2.328 1.00 . A A . 47 ARG HG2 1 1
16 46180 1 1 47 ARG HG3 H -41.640 17.699 -1.695 1.00 . A A . 47 ARG HG3 1 1
16 46181 1 1 47 ARG HH11 H -43.262 15.832 -1.845 1.00 . A A . 47 ARG HH11 1 1
16 46182 1 1 47 ARG HH12 H -42.967 14.177 -1.428 1.00 . A A . 47 ARG HH12 1 1
16 46183 1 1 47 ARG HH21 H -42.164 14.949 1.895 1.00 . A A . 47 ARG HH21 1 1
16 46184 1 1 47 ARG HH22 H -42.327 13.664 0.745 1.00 . A A . 47 ARG HH22 1 1
16 46185 1 1 47 ARG N N -40.027 21.269 -0.712 1.00 . A A . 47 ARG N 1 1
16 46186 1 1 47 ARG NE N -42.774 16.768 0.367 1.00 . A A . 47 ARG NE 1 1
16 46187 1 1 47 ARG NH1 N -43.004 15.143 -1.168 1.00 . A A . 47 ARG NH1 1 1
16 46188 1 1 47 ARG NH2 N -42.377 14.637 0.970 1.00 . A A . 47 ARG NH2 1 1
16 46189 1 1 47 ARG O O -40.860 20.421 -3.867 1.00 . A A . 47 ARG O 1 1
16 46190 1 1 48 PHE C C -41.956 22.903 -4.738 1.00 . A A . 48 PHE C 1 1
16 46191 1 1 48 PHE CA C -42.947 22.157 -3.838 1.00 . A A . 48 PHE CA 1 1
16 46192 1 1 48 PHE CB C -44.016 23.153 -3.358 1.00 . A A . 48 PHE CB 1 1
16 46193 1 1 48 PHE CD1 C -44.908 23.591 -5.690 1.00 . A A . 48 PHE CD1 1 1
16 46194 1 1 48 PHE CD2 C -46.449 22.900 -4.005 1.00 . A A . 48 PHE CD2 1 1
16 46195 1 1 48 PHE CE1 C -45.940 23.654 -6.604 1.00 . A A . 48 PHE CE1 1 1
16 46196 1 1 48 PHE CE2 C -47.478 22.963 -4.922 1.00 . A A . 48 PHE CE2 1 1
16 46197 1 1 48 PHE CG C -45.154 23.213 -4.379 1.00 . A A . 48 PHE CG 1 1
16 46198 1 1 48 PHE CZ C -47.223 23.341 -6.219 1.00 . A A . 48 PHE CZ 1 1
16 46199 1 1 48 PHE H H -42.598 21.820 -1.736 1.00 . A A . 48 PHE H 1 1
16 46200 1 1 48 PHE HA H -43.405 21.351 -4.412 1.00 . A A . 48 PHE HA 1 1
16 46201 1 1 48 PHE HB2 H -44.410 22.832 -2.405 1.00 . A A . 48 PHE HB2 1 1
16 46202 1 1 48 PHE HB3 H -43.580 24.134 -3.251 1.00 . A A . 48 PHE HB3 1 1
16 46203 1 1 48 PHE HD1 H -43.903 23.836 -5.998 1.00 . A A . 48 PHE HD1 1 1
16 46204 1 1 48 PHE HD2 H -46.657 22.601 -2.988 1.00 . A A . 48 PHE HD2 1 1
16 46205 1 1 48 PHE HE1 H -45.740 23.949 -7.623 1.00 . A A . 48 PHE HE1 1 1
16 46206 1 1 48 PHE HE2 H -48.485 22.718 -4.620 1.00 . A A . 48 PHE HE2 1 1
16 46207 1 1 48 PHE HZ H -48.030 23.391 -6.935 1.00 . A A . 48 PHE HZ 1 1
16 46208 1 1 48 PHE N N -42.286 21.576 -2.637 1.00 . A A . 48 PHE N 1 1
16 46209 1 1 48 PHE O O -41.837 22.606 -5.910 1.00 . A A . 48 PHE O 1 1
16 46210 1 1 49 PHE C C -39.317 23.720 -5.743 1.00 . A A . 49 PHE C 1 1
16 46211 1 1 49 PHE CA C -40.281 24.628 -4.987 1.00 . A A . 49 PHE CA 1 1
16 46212 1 1 49 PHE CB C -39.465 25.520 -4.042 1.00 . A A . 49 PHE CB 1 1
16 46213 1 1 49 PHE CD1 C -39.267 27.676 -5.358 1.00 . A A . 49 PHE CD1 1 1
16 46214 1 1 49 PHE CD2 C -37.313 26.331 -5.101 1.00 . A A . 49 PHE CD2 1 1
16 46215 1 1 49 PHE CE1 C -38.535 28.595 -6.083 1.00 . A A . 49 PHE CE1 1 1
16 46216 1 1 49 PHE CE2 C -36.585 27.253 -5.825 1.00 . A A . 49 PHE CE2 1 1
16 46217 1 1 49 PHE CG C -38.661 26.536 -4.860 1.00 . A A . 49 PHE CG 1 1
16 46218 1 1 49 PHE CZ C -37.196 28.382 -6.315 1.00 . A A . 49 PHE CZ 1 1
16 46219 1 1 49 PHE H H -41.388 24.058 -3.224 1.00 . A A . 49 PHE H 1 1
16 46220 1 1 49 PHE HA H -40.826 25.234 -5.708 1.00 . A A . 49 PHE HA 1 1
16 46221 1 1 49 PHE HB2 H -40.128 26.049 -3.374 1.00 . A A . 49 PHE HB2 1 1
16 46222 1 1 49 PHE HB3 H -38.783 24.913 -3.466 1.00 . A A . 49 PHE HB3 1 1
16 46223 1 1 49 PHE HD1 H -40.318 27.848 -5.180 1.00 . A A . 49 PHE HD1 1 1
16 46224 1 1 49 PHE HD2 H -36.826 25.445 -4.719 1.00 . A A . 49 PHE HD2 1 1
16 46225 1 1 49 PHE HE1 H -39.014 29.484 -6.467 1.00 . A A . 49 PHE HE1 1 1
16 46226 1 1 49 PHE HE2 H -35.534 27.087 -6.007 1.00 . A A . 49 PHE HE2 1 1
16 46227 1 1 49 PHE HZ H -36.624 29.104 -6.881 1.00 . A A . 49 PHE HZ 1 1
16 46228 1 1 49 PHE N N -41.264 23.854 -4.174 1.00 . A A . 49 PHE N 1 1
16 46229 1 1 49 PHE O O -39.255 23.756 -6.955 1.00 . A A . 49 PHE O 1 1
16 46230 1 1 50 LYS C C -38.250 20.667 -6.044 1.00 . A A . 50 LYS C 1 1
16 46231 1 1 50 LYS CA C -37.620 22.015 -5.699 1.00 . A A . 50 LYS CA 1 1
16 46232 1 1 50 LYS CB C -36.436 21.775 -4.749 1.00 . A A . 50 LYS CB 1 1
16 46233 1 1 50 LYS CD C -34.493 21.893 -6.301 1.00 . A A . 50 LYS CD 1 1
16 46234 1 1 50 LYS CE C -33.469 22.842 -6.922 1.00 . A A . 50 LYS CE 1 1
16 46235 1 1 50 LYS CG C -35.251 22.630 -5.199 1.00 . A A . 50 LYS CG 1 1
16 46236 1 1 50 LYS H H -38.665 22.915 -4.042 1.00 . A A . 50 LYS H 1 1
16 46237 1 1 50 LYS HA H -37.282 22.489 -6.619 1.00 . A A . 50 LYS HA 1 1
16 46238 1 1 50 LYS HB2 H -36.716 22.045 -3.743 1.00 . A A . 50 LYS HB2 1 1
16 46239 1 1 50 LYS HB3 H -36.159 20.732 -4.771 1.00 . A A . 50 LYS HB3 1 1
16 46240 1 1 50 LYS HD2 H -33.986 21.035 -5.883 1.00 . A A . 50 LYS HD2 1 1
16 46241 1 1 50 LYS HD3 H -35.186 21.561 -7.059 1.00 . A A . 50 LYS HD3 1 1
16 46242 1 1 50 LYS HE2 H -32.838 22.297 -7.608 1.00 . A A . 50 LYS HE2 1 1
16 46243 1 1 50 LYS HE3 H -33.981 23.626 -7.461 1.00 . A A . 50 LYS HE3 1 1
16 46244 1 1 50 LYS HG2 H -35.608 23.578 -5.574 1.00 . A A . 50 LYS HG2 1 1
16 46245 1 1 50 LYS HG3 H -34.592 22.806 -4.360 1.00 . A A . 50 LYS HG3 1 1
16 46246 1 1 50 LYS HZ1 H -32.311 22.716 -5.198 1.00 . A A . 50 LYS HZ1 1 1
16 46247 1 1 50 LYS HZ2 H -31.788 23.900 -6.298 1.00 . A A . 50 LYS HZ2 1 1
16 46248 1 1 50 LYS HZ3 H -33.170 24.173 -5.349 1.00 . A A . 50 LYS HZ3 1 1
16 46249 1 1 50 LYS N N -38.581 22.921 -5.021 1.00 . A A . 50 LYS N 1 1
16 46250 1 1 50 LYS NZ N -32.620 23.454 -5.862 1.00 . A A . 50 LYS NZ 1 1
16 46251 1 1 50 LYS O O -37.550 19.756 -6.426 1.00 . A A . 50 LYS O 1 1
16 46252 1 1 51 VAL C C -39.682 18.107 -5.428 1.00 . A A . 51 VAL C 1 1
16 46253 1 1 51 VAL CA C -40.283 19.290 -6.217 1.00 . A A . 51 VAL CA 1 1
16 46254 1 1 51 VAL CB C -40.193 19.024 -7.764 1.00 . A A . 51 VAL CB 1 1
16 46255 1 1 51 VAL CG1 C -39.631 20.265 -8.478 1.00 . A A . 51 VAL CG1 1 1
16 46256 1 1 51 VAL CG2 C -39.285 17.812 -8.063 1.00 . A A . 51 VAL CG2 1 1
16 46257 1 1 51 VAL H H -40.071 21.355 -5.594 1.00 . A A . 51 VAL H 1 1
16 46258 1 1 51 VAL HA H -41.324 19.403 -5.919 1.00 . A A . 51 VAL HA 1 1
16 46259 1 1 51 VAL HB H -41.182 18.828 -8.145 1.00 . A A . 51 VAL HB 1 1
16 46260 1 1 51 VAL HG11 H -39.996 21.162 -8.001 1.00 . A A . 51 VAL HG11 1 1
16 46261 1 1 51 VAL HG12 H -38.556 20.254 -8.444 1.00 . A A . 51 VAL HG12 1 1
16 46262 1 1 51 VAL HG13 H -39.951 20.262 -9.510 1.00 . A A . 51 VAL HG13 1 1
16 46263 1 1 51 VAL HG21 H -39.658 16.938 -7.555 1.00 . A A . 51 VAL HG21 1 1
16 46264 1 1 51 VAL HG22 H -39.276 17.624 -9.126 1.00 . A A . 51 VAL HG22 1 1
16 46265 1 1 51 VAL HG23 H -38.285 18.010 -7.733 1.00 . A A . 51 VAL HG23 1 1
16 46266 1 1 51 VAL N N -39.563 20.577 -5.904 1.00 . A A . 51 VAL N 1 1
16 46267 1 1 51 VAL O O -38.600 18.192 -4.889 1.00 . A A . 51 VAL O 1 1
16 46268 1 1 52 PRO C C -38.617 15.373 -5.143 1.00 . A A . 52 PRO C 1 1
16 46269 1 1 52 PRO CA C -39.976 15.839 -4.626 1.00 . A A . 52 PRO CA 1 1
16 46270 1 1 52 PRO CB C -41.047 14.765 -4.908 1.00 . A A . 52 PRO CB 1 1
16 46271 1 1 52 PRO CD C -41.773 16.920 -5.939 1.00 . A A . 52 PRO CD 1 1
16 46272 1 1 52 PRO CG C -42.196 15.459 -5.707 1.00 . A A . 52 PRO CG 1 1
16 46273 1 1 52 PRO HA H -39.911 16.058 -3.563 1.00 . A A . 52 PRO HA 1 1
16 46274 1 1 52 PRO HB2 H -40.621 13.964 -5.495 1.00 . A A . 52 PRO HB2 1 1
16 46275 1 1 52 PRO HB3 H -41.429 14.370 -3.978 1.00 . A A . 52 PRO HB3 1 1
16 46276 1 1 52 PRO HD2 H -41.737 17.135 -6.987 1.00 . A A . 52 PRO HD2 1 1
16 46277 1 1 52 PRO HD3 H -42.454 17.594 -5.442 1.00 . A A . 52 PRO HD3 1 1
16 46278 1 1 52 PRO HG2 H -42.339 14.960 -6.655 1.00 . A A . 52 PRO HG2 1 1
16 46279 1 1 52 PRO HG3 H -43.114 15.424 -5.139 1.00 . A A . 52 PRO HG3 1 1
16 46280 1 1 52 PRO N N -40.433 17.024 -5.343 1.00 . A A . 52 PRO N 1 1
16 46281 1 1 52 PRO O O -38.038 16.000 -6.003 1.00 . A A . 52 PRO O 1 1
16 46282 1 1 53 ASP C C -35.739 14.838 -5.006 1.00 . A A . 53 ASP C 1 1
16 46283 1 1 53 ASP CA C -36.817 13.747 -5.038 1.00 . A A . 53 ASP CA 1 1
16 46284 1 1 53 ASP CB C -36.959 13.197 -6.475 1.00 . A A . 53 ASP CB 1 1
16 46285 1 1 53 ASP CG C -36.771 14.325 -7.490 1.00 . A A . 53 ASP CG 1 1
16 46286 1 1 53 ASP H H -38.648 13.815 -3.904 1.00 . A A . 53 ASP H 1 1
16 46287 1 1 53 ASP HA H -36.523 12.951 -4.353 1.00 . A A . 53 ASP HA 1 1
16 46288 1 1 53 ASP HB2 H -36.211 12.437 -6.649 1.00 . A A . 53 ASP HB2 1 1
16 46289 1 1 53 ASP HB3 H -37.940 12.764 -6.603 1.00 . A A . 53 ASP HB3 1 1
16 46290 1 1 53 ASP N N -38.138 14.281 -4.600 1.00 . A A . 53 ASP N 1 1
16 46291 1 1 53 ASP O O -35.988 15.945 -4.569 1.00 . A A . 53 ASP O 1 1
16 46292 1 1 53 ASP OD1 O -35.635 14.748 -7.625 1.00 . A A . 53 ASP OD1 1 1
16 46293 1 1 53 ASP OD2 O -37.775 14.701 -8.073 1.00 . A A . 53 ASP OD2 1 1
16 46294 1 1 54 ASN C C -33.443 16.284 -4.145 1.00 . A A . 54 ASN C 1 1
16 46295 1 1 54 ASN CA C -33.456 15.507 -5.457 1.00 . A A . 54 ASN CA 1 1
16 46296 1 1 54 ASN CB C -33.690 16.493 -6.612 1.00 . A A . 54 ASN CB 1 1
16 46297 1 1 54 ASN CG C -33.375 15.802 -7.941 1.00 . A A . 54 ASN CG 1 1
16 46298 1 1 54 ASN H H -34.397 13.593 -5.796 1.00 . A A . 54 ASN H 1 1
16 46299 1 1 54 ASN HA H -32.503 14.991 -5.572 1.00 . A A . 54 ASN HA 1 1
16 46300 1 1 54 ASN HB2 H -34.720 16.816 -6.615 1.00 . A A . 54 ASN HB2 1 1
16 46301 1 1 54 ASN HB3 H -33.045 17.353 -6.496 1.00 . A A . 54 ASN HB3 1 1
16 46302 1 1 54 ASN HD21 H -34.605 16.964 -8.983 1.00 . A A . 54 ASN HD21 1 1
16 46303 1 1 54 ASN HD22 H -33.778 15.788 -9.886 1.00 . A A . 54 ASN HD22 1 1
16 46304 1 1 54 ASN N N -34.556 14.499 -5.458 1.00 . A A . 54 ASN N 1 1
16 46305 1 1 54 ASN ND2 N -33.968 16.219 -9.027 1.00 . A A . 54 ASN ND2 1 1
16 46306 1 1 54 ASN O O -33.626 17.486 -4.131 1.00 . A A . 54 ASN O 1 1
16 46307 1 1 54 ASN OD1 O -32.587 14.879 -8.003 1.00 . A A . 54 ASN OD1 1 1
16 46308 1 1 55 GLU C C -31.809 16.821 -1.430 1.00 . A A . 55 GLU C 1 1
16 46309 1 1 55 GLU CA C -33.196 16.262 -1.742 1.00 . A A . 55 GLU CA 1 1
16 46310 1 1 55 GLU CB C -33.563 15.230 -0.664 1.00 . A A . 55 GLU CB 1 1
16 46311 1 1 55 GLU CD C -35.509 14.004 0.308 1.00 . A A . 55 GLU CD 1 1
16 46312 1 1 55 GLU CG C -34.962 14.678 -0.952 1.00 . A A . 55 GLU CG 1 1
16 46313 1 1 55 GLU H H -33.081 14.615 -3.126 1.00 . A A . 55 GLU H 1 1
16 46314 1 1 55 GLU HA H -33.914 17.080 -1.751 1.00 . A A . 55 GLU HA 1 1
16 46315 1 1 55 GLU HB2 H -32.845 14.422 -0.674 1.00 . A A . 55 GLU HB2 1 1
16 46316 1 1 55 GLU HB3 H -33.553 15.701 0.308 1.00 . A A . 55 GLU HB3 1 1
16 46317 1 1 55 GLU HG2 H -35.620 15.484 -1.241 1.00 . A A . 55 GLU HG2 1 1
16 46318 1 1 55 GLU HG3 H -34.911 13.953 -1.751 1.00 . A A . 55 GLU HG3 1 1
16 46319 1 1 55 GLU N N -33.224 15.582 -3.064 1.00 . A A . 55 GLU N 1 1
16 46320 1 1 55 GLU O O -31.508 17.133 -0.294 1.00 . A A . 55 GLU O 1 1
16 46321 1 1 55 GLU OE1 O -34.880 13.048 0.728 1.00 . A A . 55 GLU OE1 1 1
16 46322 1 1 55 GLU OE2 O -36.528 14.483 0.778 1.00 . A A . 55 GLU OE2 1 1
16 46323 1 1 56 GLU C C -29.658 18.995 -2.097 1.00 . A A . 56 GLU C 1 1
16 46324 1 1 56 GLU CA C -29.624 17.478 -2.203 1.00 . A A . 56 GLU CA 1 1
16 46325 1 1 56 GLU CB C -28.731 17.086 -3.394 1.00 . A A . 56 GLU CB 1 1
16 46326 1 1 56 GLU CD C -27.314 15.272 -4.364 1.00 . A A . 56 GLU CD 1 1
16 46327 1 1 56 GLU CG C -28.260 15.641 -3.217 1.00 . A A . 56 GLU CG 1 1
16 46328 1 1 56 GLU H H -31.271 16.679 -3.339 1.00 . A A . 56 GLU H 1 1
16 46329 1 1 56 GLU HA H -29.233 17.068 -1.273 1.00 . A A . 56 GLU HA 1 1
16 46330 1 1 56 GLU HB2 H -29.292 17.175 -4.314 1.00 . A A . 56 GLU HB2 1 1
16 46331 1 1 56 GLU HB3 H -27.875 17.744 -3.438 1.00 . A A . 56 GLU HB3 1 1
16 46332 1 1 56 GLU HG2 H -27.738 15.539 -2.278 1.00 . A A . 56 GLU HG2 1 1
16 46333 1 1 56 GLU HG3 H -29.110 14.975 -3.227 1.00 . A A . 56 GLU HG3 1 1
16 46334 1 1 56 GLU N N -30.990 16.940 -2.437 1.00 . A A . 56 GLU N 1 1
16 46335 1 1 56 GLU O O -29.212 19.563 -1.119 1.00 . A A . 56 GLU O 1 1
16 46336 1 1 56 GLU OE1 O -26.268 15.896 -4.425 1.00 . A A . 56 GLU OE1 1 1
16 46337 1 1 56 GLU OE2 O -27.692 14.388 -5.115 1.00 . A A . 56 GLU OE2 1 1
16 46338 1 1 57 ALA C C -31.269 21.580 -2.046 1.00 . A A . 57 ALA C 1 1
16 46339 1 1 57 ALA CA C -30.259 21.103 -3.083 1.00 . A A . 57 ALA CA 1 1
16 46340 1 1 57 ALA CB C -30.711 21.586 -4.468 1.00 . A A . 57 ALA CB 1 1
16 46341 1 1 57 ALA H H -30.535 19.126 -3.873 1.00 . A A . 57 ALA H 1 1
16 46342 1 1 57 ALA HA H -29.277 21.505 -2.833 1.00 . A A . 57 ALA HA 1 1
16 46343 1 1 57 ALA HB1 H -31.669 21.151 -4.711 1.00 . A A . 57 ALA HB1 1 1
16 46344 1 1 57 ALA HB2 H -30.798 22.662 -4.468 1.00 . A A . 57 ALA HB2 1 1
16 46345 1 1 57 ALA HB3 H -29.986 21.287 -5.211 1.00 . A A . 57 ALA HB3 1 1
16 46346 1 1 57 ALA N N -30.187 19.625 -3.105 1.00 . A A . 57 ALA N 1 1
16 46347 1 1 57 ALA O O -32.008 22.514 -2.282 1.00 . A A . 57 ALA O 1 1
16 46348 1 1 58 THR C C -31.516 22.140 1.225 1.00 . A A . 58 THR C 1 1
16 46349 1 1 58 THR CA C -32.227 21.319 0.160 1.00 . A A . 58 THR CA 1 1
16 46350 1 1 58 THR CB C -32.776 20.044 0.809 1.00 . A A . 58 THR CB 1 1
16 46351 1 1 58 THR CG2 C -33.975 20.364 1.714 1.00 . A A . 58 THR CG2 1 1
16 46352 1 1 58 THR H H -30.656 20.179 -0.769 1.00 . A A . 58 THR H 1 1
16 46353 1 1 58 THR HA H -33.032 21.913 -0.272 1.00 . A A . 58 THR HA 1 1
16 46354 1 1 58 THR HB H -31.997 19.484 1.322 1.00 . A A . 58 THR HB 1 1
16 46355 1 1 58 THR HG1 H -34.152 19.696 -0.512 1.00 . A A . 58 THR HG1 1 1
16 46356 1 1 58 THR HG21 H -33.807 21.301 2.225 1.00 . A A . 58 THR HG21 1 1
16 46357 1 1 58 THR HG22 H -34.872 20.442 1.116 1.00 . A A . 58 THR HG22 1 1
16 46358 1 1 58 THR HG23 H -34.101 19.580 2.444 1.00 . A A . 58 THR HG23 1 1
16 46359 1 1 58 THR N N -31.277 20.925 -0.911 1.00 . A A . 58 THR N 1 1
16 46360 1 1 58 THR O O -32.122 22.947 1.900 1.00 . A A . 58 THR O 1 1
16 46361 1 1 58 THR OG1 O -33.322 19.289 -0.254 1.00 . A A . 58 THR OG1 1 1
16 46362 1 1 59 GLN C C -29.467 24.164 2.056 1.00 . A A . 59 GLN C 1 1
16 46363 1 1 59 GLN CA C -29.461 22.668 2.362 1.00 . A A . 59 GLN CA 1 1
16 46364 1 1 59 GLN CB C -28.011 22.157 2.325 1.00 . A A . 59 GLN CB 1 1
16 46365 1 1 59 GLN CD C -25.973 21.925 3.748 1.00 . A A . 59 GLN CD 1 1
16 46366 1 1 59 GLN CG C -27.502 21.985 3.758 1.00 . A A . 59 GLN CG 1 1
16 46367 1 1 59 GLN H H -29.796 21.254 0.782 1.00 . A A . 59 GLN H 1 1
16 46368 1 1 59 GLN HA H -29.903 22.504 3.345 1.00 . A A . 59 GLN HA 1 1
16 46369 1 1 59 GLN HB2 H -27.974 21.205 1.811 1.00 . A A . 59 GLN HB2 1 1
16 46370 1 1 59 GLN HB3 H -27.389 22.866 1.801 1.00 . A A . 59 GLN HB3 1 1
16 46371 1 1 59 GLN HE21 H -25.913 20.066 4.447 1.00 . A A . 59 GLN HE21 1 1
16 46372 1 1 59 GLN HE22 H -24.401 20.778 4.149 1.00 . A A . 59 GLN HE22 1 1
16 46373 1 1 59 GLN HG2 H -27.822 22.819 4.361 1.00 . A A . 59 GLN HG2 1 1
16 46374 1 1 59 GLN HG3 H -27.893 21.069 4.177 1.00 . A A . 59 GLN HG3 1 1
16 46375 1 1 59 GLN N N -30.239 21.916 1.352 1.00 . A A . 59 GLN N 1 1
16 46376 1 1 59 GLN NE2 N -25.379 20.832 4.147 1.00 . A A . 59 GLN NE2 1 1
16 46377 1 1 59 GLN O O -29.730 24.976 2.923 1.00 . A A . 59 GLN O 1 1
16 46378 1 1 59 GLN OE1 O -25.305 22.870 3.380 1.00 . A A . 59 GLN OE1 1 1
16 46379 1 1 60 TYR C C -30.520 26.580 0.706 1.00 . A A . 60 TYR C 1 1
16 46380 1 1 60 TYR CA C -29.162 25.938 0.452 1.00 . A A . 60 TYR CA 1 1
16 46381 1 1 60 TYR CB C -28.836 26.045 -1.046 1.00 . A A . 60 TYR CB 1 1
16 46382 1 1 60 TYR CD1 C -27.279 28.040 -1.109 1.00 . A A . 60 TYR CD1 1 1
16 46383 1 1 60 TYR CD2 C -29.471 28.304 -1.996 1.00 . A A . 60 TYR CD2 1 1
16 46384 1 1 60 TYR CE1 C -26.993 29.355 -1.425 1.00 . A A . 60 TYR CE1 1 1
16 46385 1 1 60 TYR CE2 C -29.185 29.618 -2.312 1.00 . A A . 60 TYR CE2 1 1
16 46386 1 1 60 TYR CG C -28.520 27.505 -1.393 1.00 . A A . 60 TYR CG 1 1
16 46387 1 1 60 TYR CZ C -27.945 30.154 -2.029 1.00 . A A . 60 TYR CZ 1 1
16 46388 1 1 60 TYR H H -28.974 23.813 0.161 1.00 . A A . 60 TYR H 1 1
16 46389 1 1 60 TYR HA H -28.411 26.452 1.049 1.00 . A A . 60 TYR HA 1 1
16 46390 1 1 60 TYR HB2 H -27.981 25.429 -1.280 1.00 . A A . 60 TYR HB2 1 1
16 46391 1 1 60 TYR HB3 H -29.683 25.715 -1.630 1.00 . A A . 60 TYR HB3 1 1
16 46392 1 1 60 TYR HD1 H -26.526 27.429 -0.635 1.00 . A A . 60 TYR HD1 1 1
16 46393 1 1 60 TYR HD2 H -30.445 27.898 -2.222 1.00 . A A . 60 TYR HD2 1 1
16 46394 1 1 60 TYR HE1 H -26.019 29.762 -1.199 1.00 . A A . 60 TYR HE1 1 1
16 46395 1 1 60 TYR HE2 H -29.939 30.231 -2.784 1.00 . A A . 60 TYR HE2 1 1
16 46396 1 1 60 TYR HH H -26.860 31.478 -2.877 1.00 . A A . 60 TYR HH 1 1
16 46397 1 1 60 TYR N N -29.178 24.501 0.828 1.00 . A A . 60 TYR N 1 1
16 46398 1 1 60 TYR O O -30.617 27.593 1.374 1.00 . A A . 60 TYR O 1 1
16 46399 1 1 60 TYR OH O -27.660 31.466 -2.345 1.00 . A A . 60 TYR OH 1 1
16 46400 1 1 61 VAL C C -33.102 26.926 1.833 1.00 . A A . 61 VAL C 1 1
16 46401 1 1 61 VAL CA C -32.902 26.547 0.373 1.00 . A A . 61 VAL CA 1 1
16 46402 1 1 61 VAL CB C -33.937 25.481 -0.010 1.00 . A A . 61 VAL CB 1 1
16 46403 1 1 61 VAL CG1 C -35.328 26.107 0.008 1.00 . A A . 61 VAL CG1 1 1
16 46404 1 1 61 VAL CG2 C -33.637 24.970 -1.420 1.00 . A A . 61 VAL CG2 1 1
16 46405 1 1 61 VAL H H -31.428 25.168 -0.362 1.00 . A A . 61 VAL H 1 1
16 46406 1 1 61 VAL HA H -33.012 27.438 -0.243 1.00 . A A . 61 VAL HA 1 1
16 46407 1 1 61 VAL HB H -33.896 24.662 0.693 1.00 . A A . 61 VAL HB 1 1
16 46408 1 1 61 VAL HG11 H -35.294 27.075 -0.465 1.00 . A A . 61 VAL HG11 1 1
16 46409 1 1 61 VAL HG12 H -36.020 25.474 -0.526 1.00 . A A . 61 VAL HG12 1 1
16 46410 1 1 61 VAL HG13 H -35.663 26.220 1.029 1.00 . A A . 61 VAL HG13 1 1
16 46411 1 1 61 VAL HG21 H -32.602 24.671 -1.487 1.00 . A A . 61 VAL HG21 1 1
16 46412 1 1 61 VAL HG22 H -34.268 24.122 -1.641 1.00 . A A . 61 VAL HG22 1 1
16 46413 1 1 61 VAL HG23 H -33.828 25.753 -2.139 1.00 . A A . 61 VAL HG23 1 1
16 46414 1 1 61 VAL N N -31.550 25.982 0.169 1.00 . A A . 61 VAL N 1 1
16 46415 1 1 61 VAL O O -33.462 28.047 2.146 1.00 . A A . 61 VAL O 1 1
16 46416 1 1 62 GLU C C -32.327 27.574 4.488 1.00 . A A . 62 GLU C 1 1
16 46417 1 1 62 GLU CA C -33.037 26.278 4.140 1.00 . A A . 62 GLU CA 1 1
16 46418 1 1 62 GLU CB C -32.412 25.132 4.952 1.00 . A A . 62 GLU CB 1 1
16 46419 1 1 62 GLU CD C -32.947 22.870 5.864 1.00 . A A . 62 GLU CD 1 1
16 46420 1 1 62 GLU CG C -33.528 24.239 5.499 1.00 . A A . 62 GLU CG 1 1
16 46421 1 1 62 GLU H H -32.578 25.096 2.410 1.00 . A A . 62 GLU H 1 1
16 46422 1 1 62 GLU HA H -34.101 26.381 4.359 1.00 . A A . 62 GLU HA 1 1
16 46423 1 1 62 GLU HB2 H -31.759 24.552 4.318 1.00 . A A . 62 GLU HB2 1 1
16 46424 1 1 62 GLU HB3 H -31.838 25.540 5.773 1.00 . A A . 62 GLU HB3 1 1
16 46425 1 1 62 GLU HG2 H -33.959 24.689 6.381 1.00 . A A . 62 GLU HG2 1 1
16 46426 1 1 62 GLU HG3 H -34.295 24.113 4.750 1.00 . A A . 62 GLU HG3 1 1
16 46427 1 1 62 GLU N N -32.866 25.985 2.705 1.00 . A A . 62 GLU N 1 1
16 46428 1 1 62 GLU O O -32.872 28.422 5.169 1.00 . A A . 62 GLU O 1 1
16 46429 1 1 62 GLU OE1 O -32.145 22.851 6.782 1.00 . A A . 62 GLU OE1 1 1
16 46430 1 1 62 GLU OE2 O -33.339 21.923 5.202 1.00 . A A . 62 GLU OE2 1 1
16 46431 1 1 63 ALA C C -31.236 30.153 4.043 1.00 . A A . 63 ALA C 1 1
16 46432 1 1 63 ALA CA C -30.362 28.946 4.307 1.00 . A A . 63 ALA CA 1 1
16 46433 1 1 63 ALA CB C -29.134 29.008 3.385 1.00 . A A . 63 ALA CB 1 1
16 46434 1 1 63 ALA H H -30.716 27.003 3.461 1.00 . A A . 63 ALA H 1 1
16 46435 1 1 63 ALA HA H -30.067 28.943 5.352 1.00 . A A . 63 ALA HA 1 1
16 46436 1 1 63 ALA HB1 H -28.829 28.007 3.118 1.00 . A A . 63 ALA HB1 1 1
16 46437 1 1 63 ALA HB2 H -29.379 29.556 2.488 1.00 . A A . 63 ALA HB2 1 1
16 46438 1 1 63 ALA HB3 H -28.321 29.502 3.895 1.00 . A A . 63 ALA HB3 1 1
16 46439 1 1 63 ALA N N -31.116 27.710 4.011 1.00 . A A . 63 ALA N 1 1
16 46440 1 1 63 ALA O O -31.325 31.050 4.854 1.00 . A A . 63 ALA O 1 1
16 46441 1 1 64 MET C C -33.704 31.563 3.711 1.00 . A A . 64 MET C 1 1
16 46442 1 1 64 MET CA C -32.747 31.291 2.570 1.00 . A A . 64 MET CA 1 1
16 46443 1 1 64 MET CB C -33.567 30.911 1.335 1.00 . A A . 64 MET CB 1 1
16 46444 1 1 64 MET CE C -32.298 32.116 -1.116 1.00 . A A . 64 MET CE 1 1
16 46445 1 1 64 MET CG C -34.239 32.165 0.773 1.00 . A A . 64 MET CG 1 1
16 46446 1 1 64 MET H H -31.765 29.405 2.281 1.00 . A A . 64 MET H 1 1
16 46447 1 1 64 MET HA H -32.140 32.176 2.385 1.00 . A A . 64 MET HA 1 1
16 46448 1 1 64 MET HB2 H -32.919 30.478 0.591 1.00 . A A . 64 MET HB2 1 1
16 46449 1 1 64 MET HB3 H -34.321 30.187 1.610 1.00 . A A . 64 MET HB3 1 1
16 46450 1 1 64 MET HE1 H -32.972 31.326 -1.409 1.00 . A A . 64 MET HE1 1 1
16 46451 1 1 64 MET HE2 H -31.899 32.592 -1.998 1.00 . A A . 64 MET HE2 1 1
16 46452 1 1 64 MET HE3 H -31.488 31.703 -0.532 1.00 . A A . 64 MET HE3 1 1
16 46453 1 1 64 MET HG2 H -35.030 31.852 0.108 1.00 . A A . 64 MET HG2 1 1
16 46454 1 1 64 MET HG3 H -34.695 32.697 1.596 1.00 . A A . 64 MET HG3 1 1
16 46455 1 1 64 MET N N -31.870 30.153 2.907 1.00 . A A . 64 MET N 1 1
16 46456 1 1 64 MET O O -33.758 32.654 4.241 1.00 . A A . 64 MET O 1 1
16 46457 1 1 64 MET SD S -33.195 33.335 -0.125 1.00 . A A . 64 MET SD 1 1
16 46458 1 1 65 PHE C C -34.722 31.247 6.419 1.00 . A A . 65 PHE C 1 1
16 46459 1 1 65 PHE CA C -35.412 30.710 5.170 1.00 . A A . 65 PHE CA 1 1
16 46460 1 1 65 PHE CB C -35.988 29.315 5.486 1.00 . A A . 65 PHE CB 1 1
16 46461 1 1 65 PHE CD1 C -37.078 29.688 7.742 1.00 . A A . 65 PHE CD1 1 1
16 46462 1 1 65 PHE CD2 C -38.491 29.359 5.848 1.00 . A A . 65 PHE CD2 1 1
16 46463 1 1 65 PHE CE1 C -38.192 29.824 8.545 1.00 . A A . 65 PHE CE1 1 1
16 46464 1 1 65 PHE CE2 C -39.603 29.496 6.656 1.00 . A A . 65 PHE CE2 1 1
16 46465 1 1 65 PHE CG C -37.219 29.455 6.384 1.00 . A A . 65 PHE CG 1 1
16 46466 1 1 65 PHE CZ C -39.451 29.728 8.002 1.00 . A A . 65 PHE CZ 1 1
16 46467 1 1 65 PHE H H -34.357 29.691 3.601 1.00 . A A . 65 PHE H 1 1
16 46468 1 1 65 PHE HA H -36.199 31.397 4.865 1.00 . A A . 65 PHE HA 1 1
16 46469 1 1 65 PHE HB2 H -36.272 28.821 4.569 1.00 . A A . 65 PHE HB2 1 1
16 46470 1 1 65 PHE HB3 H -35.246 28.720 5.995 1.00 . A A . 65 PHE HB3 1 1
16 46471 1 1 65 PHE HD1 H -36.092 29.751 8.175 1.00 . A A . 65 PHE HD1 1 1
16 46472 1 1 65 PHE HD2 H -38.613 29.163 4.794 1.00 . A A . 65 PHE HD2 1 1
16 46473 1 1 65 PHE HE1 H -38.073 30.009 9.604 1.00 . A A . 65 PHE HE1 1 1
16 46474 1 1 65 PHE HE2 H -40.592 29.425 6.230 1.00 . A A . 65 PHE HE2 1 1
16 46475 1 1 65 PHE HZ H -40.321 29.834 8.633 1.00 . A A . 65 PHE HZ 1 1
16 46476 1 1 65 PHE N N -34.443 30.555 4.066 1.00 . A A . 65 PHE N 1 1
16 46477 1 1 65 PHE O O -35.359 31.792 7.299 1.00 . A A . 65 PHE O 1 1
16 46478 1 1 66 ARG C C -32.306 33.080 7.552 1.00 . A A . 66 ARG C 1 1
16 46479 1 1 66 ARG CA C -32.674 31.591 7.649 1.00 . A A . 66 ARG CA 1 1
16 46480 1 1 66 ARG CB C -31.377 30.769 7.763 1.00 . A A . 66 ARG CB 1 1
16 46481 1 1 66 ARG CD C -29.741 29.796 9.374 1.00 . A A . 66 ARG CD 1 1
16 46482 1 1 66 ARG CG C -30.869 30.818 9.206 1.00 . A A . 66 ARG CG 1 1
16 46483 1 1 66 ARG CZ C -28.929 29.729 11.649 1.00 . A A . 66 ARG CZ 1 1
16 46484 1 1 66 ARG H H -32.951 30.667 5.725 1.00 . A A . 66 ARG H 1 1
16 46485 1 1 66 ARG HA H -33.291 31.444 8.533 1.00 . A A . 66 ARG HA 1 1
16 46486 1 1 66 ARG HB2 H -31.573 29.743 7.484 1.00 . A A . 66 ARG HB2 1 1
16 46487 1 1 66 ARG HB3 H -30.628 31.178 7.103 1.00 . A A . 66 ARG HB3 1 1
16 46488 1 1 66 ARG HD2 H -30.153 28.833 9.637 1.00 . A A . 66 ARG HD2 1 1
16 46489 1 1 66 ARG HD3 H -29.186 29.708 8.451 1.00 . A A . 66 ARG HD3 1 1
16 46490 1 1 66 ARG HE H -28.150 30.941 10.278 1.00 . A A . 66 ARG HE 1 1
16 46491 1 1 66 ARG HG2 H -30.499 31.808 9.427 1.00 . A A . 66 ARG HG2 1 1
16 46492 1 1 66 ARG HG3 H -31.678 30.581 9.883 1.00 . A A . 66 ARG HG3 1 1
16 46493 1 1 66 ARG HH11 H -30.871 29.299 11.417 1.00 . A A . 66 ARG HH11 1 1
16 46494 1 1 66 ARG HH12 H -30.181 28.850 12.941 1.00 . A A . 66 ARG HH12 1 1
16 46495 1 1 66 ARG HH21 H -27.007 30.070 12.089 1.00 . A A . 66 ARG HH21 1 1
16 46496 1 1 66 ARG HH22 H -27.935 29.299 13.331 1.00 . A A . 66 ARG HH22 1 1
16 46497 1 1 66 ARG N N -33.425 31.100 6.465 1.00 . A A . 66 ARG N 1 1
16 46498 1 1 66 ARG NE N -28.825 30.254 10.459 1.00 . A A . 66 ARG NE 1 1
16 46499 1 1 66 ARG NH1 N -30.084 29.257 12.032 1.00 . A A . 66 ARG NH1 1 1
16 46500 1 1 66 ARG NH2 N -27.876 29.697 12.416 1.00 . A A . 66 ARG NH2 1 1
16 46501 1 1 66 ARG O O -32.581 33.837 8.463 1.00 . A A . 66 ARG O 1 1
16 46502 1 1 67 ALA C C -32.400 35.789 5.697 1.00 . A A . 67 ALA C 1 1
16 46503 1 1 67 ALA CA C -31.317 34.924 6.342 1.00 . A A . 67 ALA CA 1 1
16 46504 1 1 67 ALA CB C -30.061 35.016 5.476 1.00 . A A . 67 ALA CB 1 1
16 46505 1 1 67 ALA H H -31.465 32.846 5.745 1.00 . A A . 67 ALA H 1 1
16 46506 1 1 67 ALA HA H -31.114 35.312 7.338 1.00 . A A . 67 ALA HA 1 1
16 46507 1 1 67 ALA HB1 H -30.248 34.561 4.513 1.00 . A A . 67 ALA HB1 1 1
16 46508 1 1 67 ALA HB2 H -29.794 36.053 5.333 1.00 . A A . 67 ALA HB2 1 1
16 46509 1 1 67 ALA HB3 H -29.248 34.502 5.963 1.00 . A A . 67 ALA HB3 1 1
16 46510 1 1 67 ALA N N -31.692 33.483 6.463 1.00 . A A . 67 ALA N 1 1
16 46511 1 1 67 ALA O O -32.299 37.000 5.725 1.00 . A A . 67 ALA O 1 1
16 46512 1 1 68 PHE C C -35.695 36.162 5.400 1.00 . A A . 68 PHE C 1 1
16 46513 1 1 68 PHE CA C -34.483 36.002 4.499 1.00 . A A . 68 PHE CA 1 1
16 46514 1 1 68 PHE CB C -34.936 35.321 3.205 1.00 . A A . 68 PHE CB 1 1
16 46515 1 1 68 PHE CD1 C -34.962 37.185 1.496 1.00 . A A . 68 PHE CD1 1 1
16 46516 1 1 68 PHE CD2 C -37.036 36.508 2.456 1.00 . A A . 68 PHE CD2 1 1
16 46517 1 1 68 PHE CE1 C -35.619 38.149 0.763 1.00 . A A . 68 PHE CE1 1 1
16 46518 1 1 68 PHE CE2 C -37.689 37.473 1.722 1.00 . A A . 68 PHE CE2 1 1
16 46519 1 1 68 PHE CG C -35.666 36.356 2.352 1.00 . A A . 68 PHE CG 1 1
16 46520 1 1 68 PHE CZ C -36.982 38.293 0.878 1.00 . A A . 68 PHE CZ 1 1
16 46521 1 1 68 PHE H H -33.476 34.202 5.142 1.00 . A A . 68 PHE H 1 1
16 46522 1 1 68 PHE HA H -34.083 36.991 4.281 1.00 . A A . 68 PHE HA 1 1
16 46523 1 1 68 PHE HB2 H -34.080 34.946 2.663 1.00 . A A . 68 PHE HB2 1 1
16 46524 1 1 68 PHE HB3 H -35.607 34.506 3.432 1.00 . A A . 68 PHE HB3 1 1
16 46525 1 1 68 PHE HD1 H -33.890 37.074 1.400 1.00 . A A . 68 PHE HD1 1 1
16 46526 1 1 68 PHE HD2 H -37.597 35.863 3.115 1.00 . A A . 68 PHE HD2 1 1
16 46527 1 1 68 PHE HE1 H -35.063 38.796 0.099 1.00 . A A . 68 PHE HE1 1 1
16 46528 1 1 68 PHE HE2 H -38.758 37.588 1.814 1.00 . A A . 68 PHE HE2 1 1
16 46529 1 1 68 PHE HZ H -37.496 39.046 0.301 1.00 . A A . 68 PHE HZ 1 1
16 46530 1 1 68 PHE N N -33.415 35.178 5.136 1.00 . A A . 68 PHE N 1 1
16 46531 1 1 68 PHE O O -36.146 37.266 5.636 1.00 . A A . 68 PHE O 1 1
16 46532 1 1 69 ASP C C -37.065 35.851 8.081 1.00 . A A . 69 ASP C 1 1
16 46533 1 1 69 ASP CA C -37.397 35.150 6.777 1.00 . A A . 69 ASP CA 1 1
16 46534 1 1 69 ASP CB C -37.870 33.730 7.093 1.00 . A A . 69 ASP CB 1 1
16 46535 1 1 69 ASP CG C -39.253 33.799 7.743 1.00 . A A . 69 ASP CG 1 1
16 46536 1 1 69 ASP H H -35.808 34.194 5.674 1.00 . A A . 69 ASP H 1 1
16 46537 1 1 69 ASP HA H -38.176 35.708 6.265 1.00 . A A . 69 ASP HA 1 1
16 46538 1 1 69 ASP HB2 H -37.930 33.152 6.183 1.00 . A A . 69 ASP HB2 1 1
16 46539 1 1 69 ASP HB3 H -37.178 33.257 7.774 1.00 . A A . 69 ASP HB3 1 1
16 46540 1 1 69 ASP N N -36.207 35.064 5.888 1.00 . A A . 69 ASP N 1 1
16 46541 1 1 69 ASP O O -36.651 36.984 8.082 1.00 . A A . 69 ASP O 1 1
16 46542 1 1 69 ASP OD1 O -39.643 34.908 8.068 1.00 . A A . 69 ASP OD1 1 1
16 46543 1 1 69 ASP OD2 O -39.841 32.741 7.875 1.00 . A A . 69 ASP OD2 1 1
16 46544 1 1 70 THR C C -37.888 36.947 10.813 1.00 . A A . 70 THR C 1 1
16 46545 1 1 70 THR CA C -36.998 35.748 10.516 1.00 . A A . 70 THR CA 1 1
16 46546 1 1 70 THR CB C -35.523 36.178 10.574 1.00 . A A . 70 THR CB 1 1
16 46547 1 1 70 THR CG2 C -34.674 35.295 9.647 1.00 . A A . 70 THR CG2 1 1
16 46548 1 1 70 THR H H -37.663 34.252 9.106 1.00 . A A . 70 THR H 1 1
16 46549 1 1 70 THR HA H -37.195 34.985 11.269 1.00 . A A . 70 THR HA 1 1
16 46550 1 1 70 THR HB H -35.154 36.187 11.595 1.00 . A A . 70 THR HB 1 1
16 46551 1 1 70 THR HG1 H -35.504 38.117 10.722 1.00 . A A . 70 THR HG1 1 1
16 46552 1 1 70 THR HG21 H -35.106 34.308 9.592 1.00 . A A . 70 THR HG21 1 1
16 46553 1 1 70 THR HG22 H -34.643 35.725 8.658 1.00 . A A . 70 THR HG22 1 1
16 46554 1 1 70 THR HG23 H -33.669 35.222 10.033 1.00 . A A . 70 THR HG23 1 1
16 46555 1 1 70 THR N N -37.288 35.159 9.173 1.00 . A A . 70 THR N 1 1
16 46556 1 1 70 THR O O -37.844 37.949 10.128 1.00 . A A . 70 THR O 1 1
16 46557 1 1 70 THR OG1 O -35.461 37.477 10.009 1.00 . A A . 70 THR OG1 1 1
16 46558 1 1 71 ASN C C -40.379 37.471 13.510 1.00 . A A . 71 ASN C 1 1
16 46559 1 1 71 ASN CA C -39.610 37.895 12.264 1.00 . A A . 71 ASN CA 1 1
16 46560 1 1 71 ASN CB C -40.630 38.152 11.136 1.00 . A A . 71 ASN CB 1 1
16 46561 1 1 71 ASN CG C -41.467 36.895 10.917 1.00 . A A . 71 ASN CG 1 1
16 46562 1 1 71 ASN H H -38.650 35.968 12.365 1.00 . A A . 71 ASN H 1 1
16 46563 1 1 71 ASN HA H -39.036 38.793 12.489 1.00 . A A . 71 ASN HA 1 1
16 46564 1 1 71 ASN HB2 H -41.281 38.969 11.413 1.00 . A A . 71 ASN HB2 1 1
16 46565 1 1 71 ASN HB3 H -40.118 38.403 10.223 1.00 . A A . 71 ASN HB3 1 1
16 46566 1 1 71 ASN HD21 H -43.080 37.656 11.794 1.00 . A A . 71 ASN HD21 1 1
16 46567 1 1 71 ASN HD22 H -43.254 36.072 11.208 1.00 . A A . 71 ASN HD22 1 1
16 46568 1 1 71 ASN N N -38.678 36.802 11.850 1.00 . A A . 71 ASN N 1 1
16 46569 1 1 71 ASN ND2 N -42.703 36.872 11.342 1.00 . A A . 71 ASN ND2 1 1
16 46570 1 1 71 ASN O O -41.160 38.228 14.053 1.00 . A A . 71 ASN O 1 1
16 46571 1 1 71 ASN OD1 O -41.006 35.924 10.359 1.00 . A A . 71 ASN OD1 1 1
16 46572 1 1 72 GLY C C -42.136 35.027 14.740 1.00 . A A . 72 GLY C 1 1
16 46573 1 1 72 GLY CA C -40.849 35.751 15.145 1.00 . A A . 72 GLY CA 1 1
16 46574 1 1 72 GLY H H -39.504 35.686 13.461 1.00 . A A . 72 GLY H 1 1
16 46575 1 1 72 GLY HA2 H -40.204 35.065 15.674 1.00 . A A . 72 GLY HA2 1 1
16 46576 1 1 72 GLY HA3 H -41.093 36.580 15.790 1.00 . A A . 72 GLY HA3 1 1
16 46577 1 1 72 GLY N N -40.144 36.257 13.935 1.00 . A A . 72 GLY N 1 1
16 46578 1 1 72 GLY O O -43.201 35.325 15.241 1.00 . A A . 72 GLY O 1 1
16 46579 1 1 73 ASP C C -42.845 31.993 12.774 1.00 . A A . 73 ASP C 1 1
16 46580 1 1 73 ASP CA C -43.217 33.340 13.394 1.00 . A A . 73 ASP CA 1 1
16 46581 1 1 73 ASP CB C -43.937 34.185 12.332 1.00 . A A . 73 ASP CB 1 1
16 46582 1 1 73 ASP CG C -43.154 34.122 11.019 1.00 . A A . 73 ASP CG 1 1
16 46583 1 1 73 ASP H H -41.130 33.878 13.457 1.00 . A A . 73 ASP H 1 1
16 46584 1 1 73 ASP HA H -43.864 33.169 14.253 1.00 . A A . 73 ASP HA 1 1
16 46585 1 1 73 ASP HB2 H -44.933 33.799 12.172 1.00 . A A . 73 ASP HB2 1 1
16 46586 1 1 73 ASP HB3 H -44.000 35.210 12.662 1.00 . A A . 73 ASP HB3 1 1
16 46587 1 1 73 ASP N N -42.010 34.086 13.837 1.00 . A A . 73 ASP N 1 1
16 46588 1 1 73 ASP O O -43.649 31.083 12.744 1.00 . A A . 73 ASP O 1 1
16 46589 1 1 73 ASP OD1 O -41.972 33.841 11.108 1.00 . A A . 73 ASP OD1 1 1
16 46590 1 1 73 ASP OD2 O -43.782 34.359 10.001 1.00 . A A . 73 ASP OD2 1 1
16 46591 1 1 74 ASN C C -42.149 30.192 10.548 1.00 . A A . 74 ASN C 1 1
16 46592 1 1 74 ASN CA C -41.198 30.618 11.662 1.00 . A A . 74 ASN CA 1 1
16 46593 1 1 74 ASN CB C -41.178 29.528 12.746 1.00 . A A . 74 ASN CB 1 1
16 46594 1 1 74 ASN CG C -40.430 30.050 13.975 1.00 . A A . 74 ASN CG 1 1
16 46595 1 1 74 ASN H H -41.027 32.659 12.316 1.00 . A A . 74 ASN H 1 1
16 46596 1 1 74 ASN HA H -40.203 30.758 11.240 1.00 . A A . 74 ASN HA 1 1
16 46597 1 1 74 ASN HB2 H -42.187 29.269 13.025 1.00 . A A . 74 ASN HB2 1 1
16 46598 1 1 74 ASN HB3 H -40.675 28.650 12.370 1.00 . A A . 74 ASN HB3 1 1
16 46599 1 1 74 ASN HD21 H -42.091 30.596 14.915 1.00 . A A . 74 ASN HD21 1 1
16 46600 1 1 74 ASN HD22 H -40.648 30.889 15.761 1.00 . A A . 74 ASN HD22 1 1
16 46601 1 1 74 ASN N N -41.638 31.894 12.283 1.00 . A A . 74 ASN N 1 1
16 46602 1 1 74 ASN ND2 N -41.113 30.555 14.966 1.00 . A A . 74 ASN ND2 1 1
16 46603 1 1 74 ASN O O -42.502 29.036 10.436 1.00 . A A . 74 ASN O 1 1
16 46604 1 1 74 ASN OD1 O -39.217 30.003 14.045 1.00 . A A . 74 ASN OD1 1 1
16 46605 1 1 75 THR C C -43.228 31.734 7.448 1.00 . A A . 75 THR C 1 1
16 46606 1 1 75 THR CA C -43.475 30.815 8.629 1.00 . A A . 75 THR CA 1 1
16 46607 1 1 75 THR CB C -44.915 31.029 9.107 1.00 . A A . 75 THR CB 1 1
16 46608 1 1 75 THR CG2 C -45.638 29.689 9.288 1.00 . A A . 75 THR CG2 1 1
16 46609 1 1 75 THR H H -42.243 32.060 9.875 1.00 . A A . 75 THR H 1 1
16 46610 1 1 75 THR HA H -43.316 29.782 8.321 1.00 . A A . 75 THR HA 1 1
16 46611 1 1 75 THR HB H -45.457 31.714 8.454 1.00 . A A . 75 THR HB 1 1
16 46612 1 1 75 THR HG1 H -44.792 32.518 10.343 1.00 . A A . 75 THR HG1 1 1
16 46613 1 1 75 THR HG21 H -45.381 29.026 8.476 1.00 . A A . 75 THR HG21 1 1
16 46614 1 1 75 THR HG22 H -45.342 29.240 10.222 1.00 . A A . 75 THR HG22 1 1
16 46615 1 1 75 THR HG23 H -46.706 29.849 9.292 1.00 . A A . 75 THR HG23 1 1
16 46616 1 1 75 THR N N -42.550 31.140 9.743 1.00 . A A . 75 THR N 1 1
16 46617 1 1 75 THR O O -42.774 32.851 7.619 1.00 . A A . 75 THR O 1 1
16 46618 1 1 75 THR OG1 O -44.804 31.560 10.413 1.00 . A A . 75 THR OG1 1 1
16 46619 1 1 76 ILE C C -44.613 32.162 4.258 1.00 . A A . 76 ILE C 1 1
16 46620 1 1 76 ILE CA C -43.319 32.075 5.051 1.00 . A A . 76 ILE CA 1 1
16 46621 1 1 76 ILE CB C -42.212 31.429 4.194 1.00 . A A . 76 ILE CB 1 1
16 46622 1 1 76 ILE CD1 C -39.748 31.322 3.826 1.00 . A A . 76 ILE CD1 1 1
16 46623 1 1 76 ILE CG1 C -40.874 32.059 4.553 1.00 . A A . 76 ILE CG1 1 1
16 46624 1 1 76 ILE CG2 C -42.485 31.707 2.698 1.00 . A A . 76 ILE CG2 1 1
16 46625 1 1 76 ILE H H -43.885 30.334 6.185 1.00 . A A . 76 ILE H 1 1
16 46626 1 1 76 ILE HA H -43.033 33.083 5.351 1.00 . A A . 76 ILE HA 1 1
16 46627 1 1 76 ILE HB H -42.175 30.356 4.396 1.00 . A A . 76 ILE HB 1 1
16 46628 1 1 76 ILE HD11 H -40.052 30.307 3.618 1.00 . A A . 76 ILE HD11 1 1
16 46629 1 1 76 ILE HD12 H -39.522 31.824 2.898 1.00 . A A . 76 ILE HD12 1 1
16 46630 1 1 76 ILE HD13 H -38.864 31.311 4.445 1.00 . A A . 76 ILE HD13 1 1
16 46631 1 1 76 ILE HG12 H -40.873 33.097 4.259 1.00 . A A . 76 ILE HG12 1 1
16 46632 1 1 76 ILE HG13 H -40.718 31.994 5.620 1.00 . A A . 76 ILE HG13 1 1
16 46633 1 1 76 ILE HG21 H -42.931 32.683 2.582 1.00 . A A . 76 ILE HG21 1 1
16 46634 1 1 76 ILE HG22 H -41.559 31.676 2.149 1.00 . A A . 76 ILE HG22 1 1
16 46635 1 1 76 ILE HG23 H -43.153 30.959 2.302 1.00 . A A . 76 ILE HG23 1 1
16 46636 1 1 76 ILE N N -43.526 31.247 6.267 1.00 . A A . 76 ILE N 1 1
16 46637 1 1 76 ILE O O -45.041 31.204 3.643 1.00 . A A . 76 ILE O 1 1
16 46638 1 1 77 ASP C C -46.208 33.834 2.128 1.00 . A A . 77 ASP C 1 1
16 46639 1 1 77 ASP CA C -46.490 33.488 3.575 1.00 . A A . 77 ASP CA 1 1
16 46640 1 1 77 ASP CB C -47.267 34.647 4.215 1.00 . A A . 77 ASP CB 1 1
16 46641 1 1 77 ASP CG C -46.282 35.729 4.657 1.00 . A A . 77 ASP CG 1 1
16 46642 1 1 77 ASP H H -44.855 34.040 4.843 1.00 . A A . 77 ASP H 1 1
16 46643 1 1 77 ASP HA H -47.066 32.564 3.615 1.00 . A A . 77 ASP HA 1 1
16 46644 1 1 77 ASP HB2 H -47.959 35.065 3.498 1.00 . A A . 77 ASP HB2 1 1
16 46645 1 1 77 ASP HB3 H -47.816 34.290 5.074 1.00 . A A . 77 ASP HB3 1 1
16 46646 1 1 77 ASP N N -45.227 33.307 4.312 1.00 . A A . 77 ASP N 1 1
16 46647 1 1 77 ASP O O -45.128 34.277 1.791 1.00 . A A . 77 ASP O 1 1
16 46648 1 1 77 ASP OD1 O -45.510 36.139 3.806 1.00 . A A . 77 ASP OD1 1 1
16 46649 1 1 77 ASP OD2 O -46.356 36.087 5.821 1.00 . A A . 77 ASP OD2 1 1
16 46650 1 1 78 PHE C C -46.293 35.281 -0.318 1.00 . A A . 78 PHE C 1 1
16 46651 1 1 78 PHE CA C -46.989 33.933 -0.131 1.00 . A A . 78 PHE CA 1 1
16 46652 1 1 78 PHE CB C -48.373 33.992 -0.786 1.00 . A A . 78 PHE CB 1 1
16 46653 1 1 78 PHE CD1 C -47.673 33.271 -3.102 1.00 . A A . 78 PHE CD1 1 1
16 46654 1 1 78 PHE CD2 C -48.604 35.451 -2.835 1.00 . A A . 78 PHE CD2 1 1
16 46655 1 1 78 PHE CE1 C -47.524 33.502 -4.451 1.00 . A A . 78 PHE CE1 1 1
16 46656 1 1 78 PHE CE2 C -48.454 35.677 -4.185 1.00 . A A . 78 PHE CE2 1 1
16 46657 1 1 78 PHE CG C -48.214 34.243 -2.281 1.00 . A A . 78 PHE CG 1 1
16 46658 1 1 78 PHE CZ C -47.914 34.703 -4.991 1.00 . A A . 78 PHE CZ 1 1
16 46659 1 1 78 PHE H H -48.031 33.262 1.617 1.00 . A A . 78 PHE H 1 1
16 46660 1 1 78 PHE HA H -46.379 33.153 -0.585 1.00 . A A . 78 PHE HA 1 1
16 46661 1 1 78 PHE HB2 H -48.890 33.056 -0.635 1.00 . A A . 78 PHE HB2 1 1
16 46662 1 1 78 PHE HB3 H -48.951 34.792 -0.349 1.00 . A A . 78 PHE HB3 1 1
16 46663 1 1 78 PHE HD1 H -47.369 32.323 -2.683 1.00 . A A . 78 PHE HD1 1 1
16 46664 1 1 78 PHE HD2 H -49.032 36.217 -2.207 1.00 . A A . 78 PHE HD2 1 1
16 46665 1 1 78 PHE HE1 H -47.101 32.737 -5.086 1.00 . A A . 78 PHE HE1 1 1
16 46666 1 1 78 PHE HE2 H -48.761 36.622 -4.611 1.00 . A A . 78 PHE HE2 1 1
16 46667 1 1 78 PHE HZ H -47.795 34.882 -6.043 1.00 . A A . 78 PHE HZ 1 1
16 46668 1 1 78 PHE N N -47.178 33.624 1.298 1.00 . A A . 78 PHE N 1 1
16 46669 1 1 78 PHE O O -45.600 35.488 -1.285 1.00 . A A . 78 PHE O 1 1
16 46670 1 1 79 LEU C C -44.342 37.437 0.793 1.00 . A A . 79 LEU C 1 1
16 46671 1 1 79 LEU CA C -45.837 37.505 0.498 1.00 . A A . 79 LEU CA 1 1
16 46672 1 1 79 LEU CB C -46.497 38.448 1.501 1.00 . A A . 79 LEU CB 1 1
16 46673 1 1 79 LEU CD1 C -48.813 37.806 0.857 1.00 . A A . 79 LEU CD1 1 1
16 46674 1 1 79 LEU CD2 C -48.350 40.075 1.781 1.00 . A A . 79 LEU CD2 1 1
16 46675 1 1 79 LEU CG C -47.804 38.955 0.905 1.00 . A A . 79 LEU CG 1 1
16 46676 1 1 79 LEU H H -47.044 35.958 1.394 1.00 . A A . 79 LEU H 1 1
16 46677 1 1 79 LEU HA H -45.978 37.872 -0.520 1.00 . A A . 79 LEU HA 1 1
16 46678 1 1 79 LEU HB2 H -46.697 37.920 2.422 1.00 . A A . 79 LEU HB2 1 1
16 46679 1 1 79 LEU HB3 H -45.841 39.281 1.703 1.00 . A A . 79 LEU HB3 1 1
16 46680 1 1 79 LEU HD11 H -48.713 37.197 1.742 1.00 . A A . 79 LEU HD11 1 1
16 46681 1 1 79 LEU HD12 H -49.816 38.202 0.809 1.00 . A A . 79 LEU HD12 1 1
16 46682 1 1 79 LEU HD13 H -48.629 37.195 -0.016 1.00 . A A . 79 LEU HD13 1 1
16 46683 1 1 79 LEU HD21 H -48.389 39.748 2.808 1.00 . A A . 79 LEU HD21 1 1
16 46684 1 1 79 LEU HD22 H -47.709 40.941 1.708 1.00 . A A . 79 LEU HD22 1 1
16 46685 1 1 79 LEU HD23 H -49.341 40.340 1.456 1.00 . A A . 79 LEU HD23 1 1
16 46686 1 1 79 LEU HG H -47.629 39.328 -0.095 1.00 . A A . 79 LEU HG 1 1
16 46687 1 1 79 LEU N N -46.484 36.169 0.619 1.00 . A A . 79 LEU N 1 1
16 46688 1 1 79 LEU O O -43.530 37.621 -0.090 1.00 . A A . 79 LEU O 1 1
16 46689 1 1 80 GLU C C -41.789 36.350 1.321 1.00 . A A . 80 GLU C 1 1
16 46690 1 1 80 GLU CA C -42.559 37.106 2.394 1.00 . A A . 80 GLU CA 1 1
16 46691 1 1 80 GLU CB C -42.429 36.351 3.727 1.00 . A A . 80 GLU CB 1 1
16 46692 1 1 80 GLU CD C -42.868 36.562 6.172 1.00 . A A . 80 GLU CD 1 1
16 46693 1 1 80 GLU CG C -42.599 37.338 4.883 1.00 . A A . 80 GLU CG 1 1
16 46694 1 1 80 GLU H H -44.689 37.054 2.720 1.00 . A A . 80 GLU H 1 1
16 46695 1 1 80 GLU HA H -42.156 38.116 2.478 1.00 . A A . 80 GLU HA 1 1
16 46696 1 1 80 GLU HB2 H -43.191 35.586 3.787 1.00 . A A . 80 GLU HB2 1 1
16 46697 1 1 80 GLU HB3 H -41.457 35.886 3.787 1.00 . A A . 80 GLU HB3 1 1
16 46698 1 1 80 GLU HG2 H -41.700 37.925 4.998 1.00 . A A . 80 GLU HG2 1 1
16 46699 1 1 80 GLU HG3 H -43.432 37.996 4.683 1.00 . A A . 80 GLU HG3 1 1
16 46700 1 1 80 GLU N N -44.001 37.186 2.035 1.00 . A A . 80 GLU N 1 1
16 46701 1 1 80 GLU O O -40.754 36.792 0.860 1.00 . A A . 80 GLU O 1 1
16 46702 1 1 80 GLU OE1 O -43.008 35.356 6.058 1.00 . A A . 80 GLU OE1 1 1
16 46703 1 1 80 GLU OE2 O -42.917 37.220 7.200 1.00 . A A . 80 GLU OE2 1 1
16 46704 1 1 81 TYR C C -41.458 35.252 -1.366 1.00 . A A . 81 TYR C 1 1
16 46705 1 1 81 TYR CA C -41.637 34.424 -0.101 1.00 . A A . 81 TYR CA 1 1
16 46706 1 1 81 TYR CB C -42.529 33.204 -0.420 1.00 . A A . 81 TYR CB 1 1
16 46707 1 1 81 TYR CD1 C -41.207 32.459 -2.441 1.00 . A A . 81 TYR CD1 1 1
16 46708 1 1 81 TYR CD2 C -43.533 32.865 -2.727 1.00 . A A . 81 TYR CD2 1 1
16 46709 1 1 81 TYR CE1 C -41.108 32.093 -3.768 1.00 . A A . 81 TYR CE1 1 1
16 46710 1 1 81 TYR CE2 C -43.433 32.499 -4.052 1.00 . A A . 81 TYR CE2 1 1
16 46711 1 1 81 TYR CG C -42.418 32.842 -1.907 1.00 . A A . 81 TYR CG 1 1
16 46712 1 1 81 TYR CZ C -42.220 32.111 -4.583 1.00 . A A . 81 TYR CZ 1 1
16 46713 1 1 81 TYR H H -43.155 34.911 1.333 1.00 . A A . 81 TYR H 1 1
16 46714 1 1 81 TYR HA H -40.661 34.110 0.268 1.00 . A A . 81 TYR HA 1 1
16 46715 1 1 81 TYR HB2 H -42.213 32.358 0.173 1.00 . A A . 81 TYR HB2 1 1
16 46716 1 1 81 TYR HB3 H -43.558 33.435 -0.185 1.00 . A A . 81 TYR HB3 1 1
16 46717 1 1 81 TYR HD1 H -40.325 32.464 -1.821 1.00 . A A . 81 TYR HD1 1 1
16 46718 1 1 81 TYR HD2 H -44.486 33.193 -2.332 1.00 . A A . 81 TYR HD2 1 1
16 46719 1 1 81 TYR HE1 H -40.153 31.788 -4.170 1.00 . A A . 81 TYR HE1 1 1
16 46720 1 1 81 TYR HE2 H -44.312 32.511 -4.680 1.00 . A A . 81 TYR HE2 1 1
16 46721 1 1 81 TYR HH H -42.634 32.380 -6.426 1.00 . A A . 81 TYR HH 1 1
16 46722 1 1 81 TYR N N -42.315 35.224 0.938 1.00 . A A . 81 TYR N 1 1
16 46723 1 1 81 TYR O O -40.389 35.282 -1.957 1.00 . A A . 81 TYR O 1 1
16 46724 1 1 81 TYR OH O -42.120 31.752 -5.911 1.00 . A A . 81 TYR OH 1 1
16 46725 1 1 82 VAL C C -41.388 37.838 -2.819 1.00 . A A . 82 VAL C 1 1
16 46726 1 1 82 VAL CA C -42.424 36.740 -2.974 1.00 . A A . 82 VAL CA 1 1
16 46727 1 1 82 VAL CB C -43.789 37.364 -3.243 1.00 . A A . 82 VAL CB 1 1
16 46728 1 1 82 VAL CG1 C -43.642 38.399 -4.343 1.00 . A A . 82 VAL CG1 1 1
16 46729 1 1 82 VAL CG2 C -44.742 36.274 -3.717 1.00 . A A . 82 VAL CG2 1 1
16 46730 1 1 82 VAL H H -43.345 35.863 -1.251 1.00 . A A . 82 VAL H 1 1
16 46731 1 1 82 VAL HA H -42.133 36.107 -3.797 1.00 . A A . 82 VAL HA 1 1
16 46732 1 1 82 VAL HB H -44.169 37.827 -2.346 1.00 . A A . 82 VAL HB 1 1
16 46733 1 1 82 VAL HG11 H -43.101 37.968 -5.173 1.00 . A A . 82 VAL HG11 1 1
16 46734 1 1 82 VAL HG12 H -44.618 38.713 -4.677 1.00 . A A . 82 VAL HG12 1 1
16 46735 1 1 82 VAL HG13 H -43.100 39.252 -3.969 1.00 . A A . 82 VAL HG13 1 1
16 46736 1 1 82 VAL HG21 H -44.435 35.319 -3.315 1.00 . A A . 82 VAL HG21 1 1
16 46737 1 1 82 VAL HG22 H -45.744 36.496 -3.386 1.00 . A A . 82 VAL HG22 1 1
16 46738 1 1 82 VAL HG23 H -44.729 36.225 -4.794 1.00 . A A . 82 VAL HG23 1 1
16 46739 1 1 82 VAL N N -42.509 35.914 -1.759 1.00 . A A . 82 VAL N 1 1
16 46740 1 1 82 VAL O O -40.618 38.095 -3.725 1.00 . A A . 82 VAL O 1 1
16 46741 1 1 83 ALA C C -39.019 39.058 -1.908 1.00 . A A . 83 ALA C 1 1
16 46742 1 1 83 ALA CA C -40.387 39.551 -1.475 1.00 . A A . 83 ALA CA 1 1
16 46743 1 1 83 ALA CB C -40.343 39.902 0.021 1.00 . A A . 83 ALA CB 1 1
16 46744 1 1 83 ALA H H -42.015 38.240 -0.971 1.00 . A A . 83 ALA H 1 1
16 46745 1 1 83 ALA HA H -40.666 40.416 -2.076 1.00 . A A . 83 ALA HA 1 1
16 46746 1 1 83 ALA HB1 H -41.319 40.235 0.346 1.00 . A A . 83 ALA HB1 1 1
16 46747 1 1 83 ALA HB2 H -40.056 39.032 0.592 1.00 . A A . 83 ALA HB2 1 1
16 46748 1 1 83 ALA HB3 H -39.625 40.690 0.191 1.00 . A A . 83 ALA HB3 1 1
16 46749 1 1 83 ALA N N -41.379 38.474 -1.678 1.00 . A A . 83 ALA N 1 1
16 46750 1 1 83 ALA O O -38.281 39.753 -2.583 1.00 . A A . 83 ALA O 1 1
16 46751 1 1 84 ALA C C -37.249 37.232 -3.394 1.00 . A A . 84 ALA C 1 1
16 46752 1 1 84 ALA CA C -37.400 37.275 -1.886 1.00 . A A . 84 ALA CA 1 1
16 46753 1 1 84 ALA CB C -37.326 35.843 -1.340 1.00 . A A . 84 ALA CB 1 1
16 46754 1 1 84 ALA H H -39.344 37.330 -0.973 1.00 . A A . 84 ALA H 1 1
16 46755 1 1 84 ALA HA H -36.607 37.892 -1.472 1.00 . A A . 84 ALA HA 1 1
16 46756 1 1 84 ALA HB1 H -37.897 35.771 -0.426 1.00 . A A . 84 ALA HB1 1 1
16 46757 1 1 84 ALA HB2 H -37.730 35.154 -2.067 1.00 . A A . 84 ALA HB2 1 1
16 46758 1 1 84 ALA HB3 H -36.297 35.582 -1.137 1.00 . A A . 84 ALA HB3 1 1
16 46759 1 1 84 ALA N N -38.709 37.850 -1.515 1.00 . A A . 84 ALA N 1 1
16 46760 1 1 84 ALA O O -36.239 37.646 -3.928 1.00 . A A . 84 ALA O 1 1
16 46761 1 1 85 LEU C C -37.696 38.007 -6.091 1.00 . A A . 85 LEU C 1 1
16 46762 1 1 85 LEU CA C -38.159 36.670 -5.540 1.00 . A A . 85 LEU CA 1 1
16 46763 1 1 85 LEU CB C -39.545 36.378 -6.131 1.00 . A A . 85 LEU CB 1 1
16 46764 1 1 85 LEU CD1 C -41.629 35.061 -5.916 1.00 . A A . 85 LEU CD1 1 1
16 46765 1 1 85 LEU CD2 C -39.419 33.921 -5.717 1.00 . A A . 85 LEU CD2 1 1
16 46766 1 1 85 LEU CG C -40.191 35.202 -5.409 1.00 . A A . 85 LEU CG 1 1
16 46767 1 1 85 LEU H H -39.056 36.404 -3.597 1.00 . A A . 85 LEU H 1 1
16 46768 1 1 85 LEU HA H -37.445 35.899 -5.820 1.00 . A A . 85 LEU HA 1 1
16 46769 1 1 85 LEU HB2 H -40.171 37.252 -6.026 1.00 . A A . 85 LEU HB2 1 1
16 46770 1 1 85 LEU HB3 H -39.446 36.144 -7.180 1.00 . A A . 85 LEU HB3 1 1
16 46771 1 1 85 LEU HD11 H -42.083 36.038 -5.995 1.00 . A A . 85 LEU HD11 1 1
16 46772 1 1 85 LEU HD12 H -41.628 34.593 -6.888 1.00 . A A . 85 LEU HD12 1 1
16 46773 1 1 85 LEU HD13 H -42.202 34.459 -5.232 1.00 . A A . 85 LEU HD13 1 1
16 46774 1 1 85 LEU HD21 H -38.671 34.116 -6.468 1.00 . A A . 85 LEU HD21 1 1
16 46775 1 1 85 LEU HD22 H -38.938 33.564 -4.818 1.00 . A A . 85 LEU HD22 1 1
16 46776 1 1 85 LEU HD23 H -40.100 33.163 -6.079 1.00 . A A . 85 LEU HD23 1 1
16 46777 1 1 85 LEU HG H -40.189 35.380 -4.345 1.00 . A A . 85 LEU HG 1 1
16 46778 1 1 85 LEU N N -38.254 36.733 -4.065 1.00 . A A . 85 LEU N 1 1
16 46779 1 1 85 LEU O O -36.585 38.140 -6.558 1.00 . A A . 85 LEU O 1 1
16 46780 1 1 86 ASN C C -36.769 40.689 -6.243 1.00 . A A . 86 ASN C 1 1
16 46781 1 1 86 ASN CA C -38.230 40.334 -6.515 1.00 . A A . 86 ASN CA 1 1
16 46782 1 1 86 ASN CB C -39.126 41.352 -5.796 1.00 . A A . 86 ASN CB 1 1
16 46783 1 1 86 ASN CG C -40.585 41.100 -6.180 1.00 . A A . 86 ASN CG 1 1
16 46784 1 1 86 ASN H H -39.447 38.816 -5.601 1.00 . A A . 86 ASN H 1 1
16 46785 1 1 86 ASN HA H -38.407 40.356 -7.590 1.00 . A A . 86 ASN HA 1 1
16 46786 1 1 86 ASN HB2 H -39.013 41.249 -4.727 1.00 . A A . 86 ASN HB2 1 1
16 46787 1 1 86 ASN HB3 H -38.848 42.355 -6.089 1.00 . A A . 86 ASN HB3 1 1
16 46788 1 1 86 ASN HD21 H -41.113 40.576 -4.340 1.00 . A A . 86 ASN HD21 1 1
16 46789 1 1 86 ASN HD22 H -42.359 40.539 -5.491 1.00 . A A . 86 ASN HD22 1 1
16 46790 1 1 86 ASN N N -38.569 38.980 -6.007 1.00 . A A . 86 ASN N 1 1
16 46791 1 1 86 ASN ND2 N -41.422 40.706 -5.260 1.00 . A A . 86 ASN ND2 1 1
16 46792 1 1 86 ASN O O -36.116 41.305 -7.063 1.00 . A A . 86 ASN O 1 1
16 46793 1 1 86 ASN OD1 O -40.974 41.259 -7.320 1.00 . A A . 86 ASN OD1 1 1
16 46794 1 1 87 LEU C C -33.905 39.785 -5.613 1.00 . A A . 87 LEU C 1 1
16 46795 1 1 87 LEU CA C -34.872 40.604 -4.759 1.00 . A A . 87 LEU CA 1 1
16 46796 1 1 87 LEU CB C -34.647 40.253 -3.277 1.00 . A A . 87 LEU CB 1 1
16 46797 1 1 87 LEU CD1 C -32.599 41.684 -3.190 1.00 . A A . 87 LEU CD1 1 1
16 46798 1 1 87 LEU CD2 C -34.853 42.685 -2.737 1.00 . A A . 87 LEU CD2 1 1
16 46799 1 1 87 LEU CG C -33.980 41.436 -2.568 1.00 . A A . 87 LEU CG 1 1
16 46800 1 1 87 LEU H H -36.853 39.806 -4.462 1.00 . A A . 87 LEU H 1 1
16 46801 1 1 87 LEU HA H -34.690 41.662 -4.937 1.00 . A A . 87 LEU HA 1 1
16 46802 1 1 87 LEU HB2 H -35.596 40.040 -2.809 1.00 . A A . 87 LEU HB2 1 1
16 46803 1 1 87 LEU HB3 H -34.013 39.381 -3.203 1.00 . A A . 87 LEU HB3 1 1
16 46804 1 1 87 LEU HD11 H -32.085 40.743 -3.319 1.00 . A A . 87 LEU HD11 1 1
16 46805 1 1 87 LEU HD12 H -32.710 42.161 -4.151 1.00 . A A . 87 LEU HD12 1 1
16 46806 1 1 87 LEU HD13 H -32.017 42.321 -2.542 1.00 . A A . 87 LEU HD13 1 1
16 46807 1 1 87 LEU HD21 H -35.842 42.397 -3.061 1.00 . A A . 87 LEU HD21 1 1
16 46808 1 1 87 LEU HD22 H -34.927 43.209 -1.795 1.00 . A A . 87 LEU HD22 1 1
16 46809 1 1 87 LEU HD23 H -34.416 43.341 -3.474 1.00 . A A . 87 LEU HD23 1 1
16 46810 1 1 87 LEU HG H -33.869 41.211 -1.517 1.00 . A A . 87 LEU HG 1 1
16 46811 1 1 87 LEU N N -36.285 40.296 -5.098 1.00 . A A . 87 LEU N 1 1
16 46812 1 1 87 LEU O O -33.020 40.330 -6.243 1.00 . A A . 87 LEU O 1 1
16 46813 1 1 88 VAL C C -33.615 37.609 -7.891 1.00 . A A . 88 VAL C 1 1
16 46814 1 1 88 VAL CA C -33.183 37.633 -6.429 1.00 . A A . 88 VAL CA 1 1
16 46815 1 1 88 VAL CB C -33.234 36.200 -5.865 1.00 . A A . 88 VAL CB 1 1
16 46816 1 1 88 VAL CG1 C -34.437 35.462 -6.451 1.00 . A A . 88 VAL CG1 1 1
16 46817 1 1 88 VAL CG2 C -31.952 35.463 -6.258 1.00 . A A . 88 VAL CG2 1 1
16 46818 1 1 88 VAL H H -34.816 38.092 -5.099 1.00 . A A . 88 VAL H 1 1
16 46819 1 1 88 VAL HA H -32.172 38.035 -6.367 1.00 . A A . 88 VAL HA 1 1
16 46820 1 1 88 VAL HB H -33.319 36.237 -4.790 1.00 . A A . 88 VAL HB 1 1
16 46821 1 1 88 VAL HG11 H -35.328 36.047 -6.304 1.00 . A A . 88 VAL HG11 1 1
16 46822 1 1 88 VAL HG12 H -34.287 35.296 -7.507 1.00 . A A . 88 VAL HG12 1 1
16 46823 1 1 88 VAL HG13 H -34.554 34.510 -5.955 1.00 . A A . 88 VAL HG13 1 1
16 46824 1 1 88 VAL HG21 H -31.721 35.661 -7.294 1.00 . A A . 88 VAL HG21 1 1
16 46825 1 1 88 VAL HG22 H -31.134 35.800 -5.639 1.00 . A A . 88 VAL HG22 1 1
16 46826 1 1 88 VAL HG23 H -32.087 34.401 -6.120 1.00 . A A . 88 VAL HG23 1 1
16 46827 1 1 88 VAL N N -34.089 38.491 -5.620 1.00 . A A . 88 VAL N 1 1
16 46828 1 1 88 VAL O O -32.803 37.764 -8.781 1.00 . A A . 88 VAL O 1 1
16 46829 1 1 89 LEU C C -35.028 38.674 -10.228 1.00 . A A . 89 LEU C 1 1
16 46830 1 1 89 LEU CA C -35.384 37.380 -9.510 1.00 . A A . 89 LEU CA 1 1
16 46831 1 1 89 LEU CB C -36.919 37.232 -9.476 1.00 . A A . 89 LEU CB 1 1
16 46832 1 1 89 LEU CD1 C -37.069 34.757 -9.743 1.00 . A A . 89 LEU CD1 1 1
16 46833 1 1 89 LEU CD2 C -38.846 36.225 -10.702 1.00 . A A . 89 LEU CD2 1 1
16 46834 1 1 89 LEU CG C -37.345 36.103 -10.415 1.00 . A A . 89 LEU CG 1 1
16 46835 1 1 89 LEU H H -35.508 37.302 -7.366 1.00 . A A . 89 LEU H 1 1
16 46836 1 1 89 LEU HA H -34.922 36.542 -10.031 1.00 . A A . 89 LEU HA 1 1
16 46837 1 1 89 LEU HB2 H -37.239 36.999 -8.475 1.00 . A A . 89 LEU HB2 1 1
16 46838 1 1 89 LEU HB3 H -37.381 38.157 -9.789 1.00 . A A . 89 LEU HB3 1 1
16 46839 1 1 89 LEU HD11 H -36.123 34.795 -9.223 1.00 . A A . 89 LEU HD11 1 1
16 46840 1 1 89 LEU HD12 H -37.855 34.535 -9.035 1.00 . A A . 89 LEU HD12 1 1
16 46841 1 1 89 LEU HD13 H -37.032 33.978 -10.489 1.00 . A A . 89 LEU HD13 1 1
16 46842 1 1 89 LEU HD21 H -39.388 36.330 -9.774 1.00 . A A . 89 LEU HD21 1 1
16 46843 1 1 89 LEU HD22 H -39.029 37.090 -11.321 1.00 . A A . 89 LEU HD22 1 1
16 46844 1 1 89 LEU HD23 H -39.192 35.340 -11.217 1.00 . A A . 89 LEU HD23 1 1
16 46845 1 1 89 LEU HG H -36.791 36.167 -11.335 1.00 . A A . 89 LEU HG 1 1
16 46846 1 1 89 LEU N N -34.887 37.416 -8.114 1.00 . A A . 89 LEU N 1 1
16 46847 1 1 89 LEU O O -35.375 39.746 -9.773 1.00 . A A . 89 LEU O 1 1
16 46848 1 1 90 ARG C C -33.594 40.929 -11.208 1.00 . A A . 90 ARG C 1 1
16 46849 1 1 90 ARG CA C -33.936 39.755 -12.125 1.00 . A A . 90 ARG CA 1 1
16 46850 1 1 90 ARG CB C -35.107 40.159 -13.044 1.00 . A A . 90 ARG CB 1 1
16 46851 1 1 90 ARG CD C -37.397 41.142 -13.090 1.00 . A A . 90 ARG CD 1 1
16 46852 1 1 90 ARG CG C -36.319 40.538 -12.191 1.00 . A A . 90 ARG CG 1 1
16 46853 1 1 90 ARG CZ C -38.739 42.756 -11.898 1.00 . A A . 90 ARG CZ 1 1
16 46854 1 1 90 ARG H H -34.086 37.652 -11.658 1.00 . A A . 90 ARG H 1 1
16 46855 1 1 90 ARG HA H -33.053 39.507 -12.716 1.00 . A A . 90 ARG HA 1 1
16 46856 1 1 90 ARG HB2 H -34.815 41.003 -13.652 1.00 . A A . 90 ARG HB2 1 1
16 46857 1 1 90 ARG HB3 H -35.363 39.331 -13.688 1.00 . A A . 90 ARG HB3 1 1
16 46858 1 1 90 ARG HD2 H -37.016 42.025 -13.580 1.00 . A A . 90 ARG HD2 1 1
16 46859 1 1 90 ARG HD3 H -37.702 40.421 -13.833 1.00 . A A . 90 ARG HD3 1 1
16 46860 1 1 90 ARG HE H -39.211 40.826 -11.963 1.00 . A A . 90 ARG HE 1 1
16 46861 1 1 90 ARG HG2 H -36.709 39.660 -11.702 1.00 . A A . 90 ARG HG2 1 1
16 46862 1 1 90 ARG HG3 H -36.026 41.261 -11.445 1.00 . A A . 90 ARG HG3 1 1
16 46863 1 1 90 ARG HH11 H -37.290 42.681 -10.520 1.00 . A A . 90 ARG HH11 1 1
16 46864 1 1 90 ARG HH12 H -38.097 44.205 -10.677 1.00 . A A . 90 ARG HH12 1 1
16 46865 1 1 90 ARG HH21 H -40.223 43.045 -13.211 1.00 . A A . 90 ARG HH21 1 1
16 46866 1 1 90 ARG HH22 H -39.802 44.417 -12.242 1.00 . A A . 90 ARG HH22 1 1
16 46867 1 1 90 ARG N N -34.337 38.545 -11.341 1.00 . A A . 90 ARG N 1 1
16 46868 1 1 90 ARG NE N -38.571 41.512 -12.249 1.00 . A A . 90 ARG NE 1 1
16 46869 1 1 90 ARG NH1 N -37.984 43.253 -10.958 1.00 . A A . 90 ARG NH1 1 1
16 46870 1 1 90 ARG NH2 N -39.660 43.460 -12.497 1.00 . A A . 90 ARG NH2 1 1
16 46871 1 1 90 ARG O O -33.087 40.744 -10.120 1.00 . A A . 90 ARG O 1 1
16 46872 1 1 91 GLY C C -32.120 43.291 -10.351 1.00 . A A . 91 GLY C 1 1
16 46873 1 1 91 GLY CA C -33.573 43.319 -10.838 1.00 . A A . 91 GLY CA 1 1
16 46874 1 1 91 GLY H H -34.278 42.220 -12.558 1.00 . A A . 91 GLY H 1 1
16 46875 1 1 91 GLY HA2 H -33.732 44.210 -11.428 1.00 . A A . 91 GLY HA2 1 1
16 46876 1 1 91 GLY HA3 H -34.234 43.335 -9.984 1.00 . A A . 91 GLY HA3 1 1
16 46877 1 1 91 GLY N N -33.874 42.117 -11.670 1.00 . A A . 91 GLY N 1 1
16 46878 1 1 91 GLY O O -31.829 42.775 -9.290 1.00 . A A . 91 GLY O 1 1
16 46879 1 1 92 THR C C -29.473 45.161 -10.011 1.00 . A A . 92 THR C 1 1
16 46880 1 1 92 THR CA C -29.810 43.866 -10.737 1.00 . A A . 92 THR CA 1 1
16 46881 1 1 92 THR CB C -28.952 43.774 -12.004 1.00 . A A . 92 THR CB 1 1
16 46882 1 1 92 THR CG2 C -27.501 43.407 -11.658 1.00 . A A . 92 THR CG2 1 1
16 46883 1 1 92 THR H H -31.520 44.258 -11.983 1.00 . A A . 92 THR H 1 1
16 46884 1 1 92 THR HA H -29.615 43.024 -10.073 1.00 . A A . 92 THR HA 1 1
16 46885 1 1 92 THR HB H -29.027 44.675 -12.610 1.00 . A A . 92 THR HB 1 1
16 46886 1 1 92 THR HG1 H -29.155 42.723 -13.621 1.00 . A A . 92 THR HG1 1 1
16 46887 1 1 92 THR HG21 H -27.478 42.843 -10.738 1.00 . A A . 92 THR HG21 1 1
16 46888 1 1 92 THR HG22 H -27.078 42.809 -12.452 1.00 . A A . 92 THR HG22 1 1
16 46889 1 1 92 THR HG23 H -26.916 44.306 -11.539 1.00 . A A . 92 THR HG23 1 1
16 46890 1 1 92 THR N N -31.240 43.850 -11.137 1.00 . A A . 92 THR N 1 1
16 46891 1 1 92 THR O O -28.591 45.893 -10.415 1.00 . A A . 92 THR O 1 1
16 46892 1 1 92 THR OG1 O -29.445 42.652 -12.708 1.00 . A A . 92 THR OG1 1 1
16 46893 1 1 93 LEU C C -28.969 46.403 -7.015 1.00 . A A . 93 LEU C 1 1
16 46894 1 1 93 LEU CA C -29.925 46.663 -8.176 1.00 . A A . 93 LEU CA 1 1
16 46895 1 1 93 LEU CB C -31.264 47.164 -7.612 1.00 . A A . 93 LEU CB 1 1
16 46896 1 1 93 LEU CD1 C -32.374 47.079 -9.848 1.00 . A A . 93 LEU CD1 1 1
16 46897 1 1 93 LEU CD2 C -33.245 48.607 -8.081 1.00 . A A . 93 LEU CD2 1 1
16 46898 1 1 93 LEU CG C -31.983 47.992 -8.684 1.00 . A A . 93 LEU CG 1 1
16 46899 1 1 93 LEU H H -30.885 44.798 -8.656 1.00 . A A . 93 LEU H 1 1
16 46900 1 1 93 LEU HA H -29.484 47.405 -8.840 1.00 . A A . 93 LEU HA 1 1
16 46901 1 1 93 LEU HB2 H -31.878 46.322 -7.332 1.00 . A A . 93 LEU HB2 1 1
16 46902 1 1 93 LEU HB3 H -31.084 47.777 -6.741 1.00 . A A . 93 LEU HB3 1 1
16 46903 1 1 93 LEU HD11 H -32.793 46.161 -9.467 1.00 . A A . 93 LEU HD11 1 1
16 46904 1 1 93 LEU HD12 H -33.107 47.575 -10.468 1.00 . A A . 93 LEU HD12 1 1
16 46905 1 1 93 LEU HD13 H -31.503 46.852 -10.443 1.00 . A A . 93 LEU HD13 1 1
16 46906 1 1 93 LEU HD21 H -33.005 49.093 -7.148 1.00 . A A . 93 LEU HD21 1 1
16 46907 1 1 93 LEU HD22 H -33.658 49.336 -8.764 1.00 . A A . 93 LEU HD22 1 1
16 46908 1 1 93 LEU HD23 H -33.979 47.834 -7.901 1.00 . A A . 93 LEU HD23 1 1
16 46909 1 1 93 LEU HG H -31.329 48.774 -9.039 1.00 . A A . 93 LEU HG 1 1
16 46910 1 1 93 LEU N N -30.185 45.421 -8.945 1.00 . A A . 93 LEU N 1 1
16 46911 1 1 93 LEU O O -28.873 45.296 -6.521 1.00 . A A . 93 LEU O 1 1
16 46912 1 1 94 GLU C C -27.969 46.527 -4.316 1.00 . A A . 94 GLU C 1 1
16 46913 1 1 94 GLU CA C -27.321 47.269 -5.475 1.00 . A A . 94 GLU CA 1 1
16 46914 1 1 94 GLU CB C -26.899 48.661 -4.988 1.00 . A A . 94 GLU CB 1 1
16 46915 1 1 94 GLU CD C -27.776 50.935 -4.433 1.00 . A A . 94 GLU CD 1 1
16 46916 1 1 94 GLU CG C -28.150 49.462 -4.615 1.00 . A A . 94 GLU CG 1 1
16 46917 1 1 94 GLU H H -28.389 48.307 -7.030 1.00 . A A . 94 GLU H 1 1
16 46918 1 1 94 GLU HA H -26.459 46.702 -5.822 1.00 . A A . 94 GLU HA 1 1
16 46919 1 1 94 GLU HB2 H -26.258 48.563 -4.123 1.00 . A A . 94 GLU HB2 1 1
16 46920 1 1 94 GLU HB3 H -26.360 49.172 -5.772 1.00 . A A . 94 GLU HB3 1 1
16 46921 1 1 94 GLU HG2 H -28.886 49.377 -5.400 1.00 . A A . 94 GLU HG2 1 1
16 46922 1 1 94 GLU HG3 H -28.565 49.084 -3.693 1.00 . A A . 94 GLU HG3 1 1
16 46923 1 1 94 GLU N N -28.278 47.433 -6.601 1.00 . A A . 94 GLU N 1 1
16 46924 1 1 94 GLU O O -27.289 45.958 -3.484 1.00 . A A . 94 GLU O 1 1
16 46925 1 1 94 GLU OE1 O -27.261 51.235 -3.368 1.00 . A A . 94 GLU OE1 1 1
16 46926 1 1 94 GLU OE2 O -28.027 51.677 -5.369 1.00 . A A . 94 GLU OE2 1 1
16 46927 1 1 95 HIS C C -29.418 44.443 -3.004 1.00 . A A . 95 HIS C 1 1
16 46928 1 1 95 HIS CA C -29.972 45.848 -3.176 1.00 . A A . 95 HIS CA 1 1
16 46929 1 1 95 HIS CB C -31.464 45.755 -3.529 1.00 . A A . 95 HIS CB 1 1
16 46930 1 1 95 HIS CD2 C -32.045 45.590 -0.962 1.00 . A A . 95 HIS CD2 1 1
16 46931 1 1 95 HIS CE1 C -33.861 46.618 -1.048 1.00 . A A . 95 HIS CE1 1 1
16 46932 1 1 95 HIS CG C -32.297 45.978 -2.264 1.00 . A A . 95 HIS CG 1 1
16 46933 1 1 95 HIS H H -29.783 47.024 -4.964 1.00 . A A . 95 HIS H 1 1
16 46934 1 1 95 HIS HA H -29.825 46.404 -2.249 1.00 . A A . 95 HIS HA 1 1
16 46935 1 1 95 HIS HB2 H -31.714 46.510 -4.259 1.00 . A A . 95 HIS HB2 1 1
16 46936 1 1 95 HIS HB3 H -31.686 44.778 -3.935 1.00 . A A . 95 HIS HB3 1 1
16 46937 1 1 95 HIS HD1 H -33.829 46.975 -3.008 1.00 . A A . 95 HIS HD1 1 1
16 46938 1 1 95 HIS HD2 H -31.174 45.046 -0.629 1.00 . A A . 95 HIS HD2 1 1
16 46939 1 1 95 HIS HE1 H -34.795 47.094 -0.789 1.00 . A A . 95 HIS HE1 1 1
16 46940 1 1 95 HIS N N -29.273 46.549 -4.275 1.00 . A A . 95 HIS N 1 1
16 46941 1 1 95 HIS ND1 N -33.391 46.580 -2.226 1.00 . A A . 95 HIS ND1 1 1
16 46942 1 1 95 HIS NE2 N -33.066 46.009 -0.166 1.00 . A A . 95 HIS NE2 1 1
16 46943 1 1 95 HIS O O -29.692 43.779 -2.025 1.00 . A A . 95 HIS O 1 1
16 46944 1 1 96 LYS C C -26.968 42.614 -2.812 1.00 . A A . 96 LYS C 1 1
16 46945 1 1 96 LYS CA C -28.063 42.655 -3.871 1.00 . A A . 96 LYS CA 1 1
16 46946 1 1 96 LYS CB C -27.457 42.288 -5.233 1.00 . A A . 96 LYS CB 1 1
16 46947 1 1 96 LYS CD C -28.607 40.204 -6.007 1.00 . A A . 96 LYS CD 1 1
16 46948 1 1 96 LYS CE C -28.622 40.605 -7.488 1.00 . A A . 96 LYS CE 1 1
16 46949 1 1 96 LYS CG C -27.346 40.764 -5.336 1.00 . A A . 96 LYS CG 1 1
16 46950 1 1 96 LYS H H -28.447 44.582 -4.736 1.00 . A A . 96 LYS H 1 1
16 46951 1 1 96 LYS HA H -28.850 41.952 -3.595 1.00 . A A . 96 LYS HA 1 1
16 46952 1 1 96 LYS HB2 H -28.090 42.663 -6.023 1.00 . A A . 96 LYS HB2 1 1
16 46953 1 1 96 LYS HB3 H -26.478 42.730 -5.325 1.00 . A A . 96 LYS HB3 1 1
16 46954 1 1 96 LYS HD2 H -28.613 39.127 -5.924 1.00 . A A . 96 LYS HD2 1 1
16 46955 1 1 96 LYS HD3 H -29.483 40.599 -5.516 1.00 . A A . 96 LYS HD3 1 1
16 46956 1 1 96 LYS HE2 H -29.156 39.859 -8.058 1.00 . A A . 96 LYS HE2 1 1
16 46957 1 1 96 LYS HE3 H -29.122 41.555 -7.601 1.00 . A A . 96 LYS HE3 1 1
16 46958 1 1 96 LYS HG2 H -26.477 40.500 -5.918 1.00 . A A . 96 LYS HG2 1 1
16 46959 1 1 96 LYS HG3 H -27.247 40.342 -4.347 1.00 . A A . 96 LYS HG3 1 1
16 46960 1 1 96 LYS HZ1 H -26.723 39.828 -7.851 1.00 . A A . 96 LYS HZ1 1 1
16 46961 1 1 96 LYS HZ2 H -27.266 40.912 -9.040 1.00 . A A . 96 LYS HZ2 1 1
16 46962 1 1 96 LYS HZ3 H -26.739 41.496 -7.536 1.00 . A A . 96 LYS HZ3 1 1
16 46963 1 1 96 LYS N N -28.644 44.011 -3.964 1.00 . A A . 96 LYS N 1 1
16 46964 1 1 96 LYS NZ N -27.233 40.718 -8.019 1.00 . A A . 96 LYS NZ 1 1
16 46965 1 1 96 LYS O O -26.933 41.720 -1.989 1.00 . A A . 96 LYS O 1 1
16 46966 1 1 97 LEU C C -25.547 43.348 -0.455 1.00 . A A . 97 LEU C 1 1
16 46967 1 1 97 LEU CA C -24.995 43.609 -1.850 1.00 . A A . 97 LEU CA 1 1
16 46968 1 1 97 LEU CB C -24.350 45.007 -1.862 1.00 . A A . 97 LEU CB 1 1
16 46969 1 1 97 LEU CD1 C -23.243 46.725 -3.289 1.00 . A A . 97 LEU CD1 1 1
16 46970 1 1 97 LEU CD2 C -23.209 44.335 -3.970 1.00 . A A . 97 LEU CD2 1 1
16 46971 1 1 97 LEU CG C -24.043 45.421 -3.302 1.00 . A A . 97 LEU CG 1 1
16 46972 1 1 97 LEU H H -26.153 44.284 -3.533 1.00 . A A . 97 LEU H 1 1
16 46973 1 1 97 LEU HA H -24.267 42.839 -2.098 1.00 . A A . 97 LEU HA 1 1
16 46974 1 1 97 LEU HB2 H -25.027 45.720 -1.418 1.00 . A A . 97 LEU HB2 1 1
16 46975 1 1 97 LEU HB3 H -23.437 44.987 -1.292 1.00 . A A . 97 LEU HB3 1 1
16 46976 1 1 97 LEU HD11 H -23.804 47.491 -2.777 1.00 . A A . 97 LEU HD11 1 1
16 46977 1 1 97 LEU HD12 H -22.303 46.570 -2.778 1.00 . A A . 97 LEU HD12 1 1
16 46978 1 1 97 LEU HD13 H -23.049 47.043 -4.302 1.00 . A A . 97 LEU HD13 1 1
16 46979 1 1 97 LEU HD21 H -22.452 43.986 -3.286 1.00 . A A . 97 LEU HD21 1 1
16 46980 1 1 97 LEU HD22 H -23.843 43.510 -4.251 1.00 . A A . 97 LEU HD22 1 1
16 46981 1 1 97 LEU HD23 H -22.734 44.736 -4.853 1.00 . A A . 97 LEU HD23 1 1
16 46982 1 1 97 LEU HG H -24.965 45.561 -3.847 1.00 . A A . 97 LEU HG 1 1
16 46983 1 1 97 LEU N N -26.089 43.584 -2.850 1.00 . A A . 97 LEU N 1 1
16 46984 1 1 97 LEU O O -24.901 42.730 0.369 1.00 . A A . 97 LEU O 1 1
16 46985 1 1 98 LYS C C -27.849 42.195 1.276 1.00 . A A . 98 LYS C 1 1
16 46986 1 1 98 LYS CA C -27.362 43.629 1.111 1.00 . A A . 98 LYS CA 1 1
16 46987 1 1 98 LYS CB C -28.573 44.572 1.218 1.00 . A A . 98 LYS CB 1 1
16 46988 1 1 98 LYS CD C -30.220 45.521 2.844 1.00 . A A . 98 LYS CD 1 1
16 46989 1 1 98 LYS CE C -30.129 47.036 2.664 1.00 . A A . 98 LYS CE 1 1
16 46990 1 1 98 LYS CG C -28.821 44.910 2.692 1.00 . A A . 98 LYS CG 1 1
16 46991 1 1 98 LYS H H -27.215 44.322 -0.918 1.00 . A A . 98 LYS H 1 1
16 46992 1 1 98 LYS HA H -26.629 43.848 1.886 1.00 . A A . 98 LYS HA 1 1
16 46993 1 1 98 LYS HB2 H -28.375 45.480 0.666 1.00 . A A . 98 LYS HB2 1 1
16 46994 1 1 98 LYS HB3 H -29.444 44.088 0.803 1.00 . A A . 98 LYS HB3 1 1
16 46995 1 1 98 LYS HD2 H -30.882 45.107 2.100 1.00 . A A . 98 LYS HD2 1 1
16 46996 1 1 98 LYS HD3 H -30.609 45.296 3.827 1.00 . A A . 98 LYS HD3 1 1
16 46997 1 1 98 LYS HE2 H -29.850 47.264 1.646 1.00 . A A . 98 LYS HE2 1 1
16 46998 1 1 98 LYS HE3 H -31.088 47.485 2.875 1.00 . A A . 98 LYS HE3 1 1
16 46999 1 1 98 LYS HG2 H -28.751 44.012 3.287 1.00 . A A . 98 LYS HG2 1 1
16 47000 1 1 98 LYS HG3 H -28.078 45.618 3.032 1.00 . A A . 98 LYS HG3 1 1
16 47001 1 1 98 LYS HZ1 H -28.694 46.845 4.157 1.00 . A A . 98 LYS HZ1 1 1
16 47002 1 1 98 LYS HZ2 H -28.364 48.075 3.034 1.00 . A A . 98 LYS HZ2 1 1
16 47003 1 1 98 LYS HZ3 H -29.563 48.303 4.216 1.00 . A A . 98 LYS HZ3 1 1
16 47004 1 1 98 LYS N N -26.737 43.829 -0.219 1.00 . A A . 98 LYS N 1 1
16 47005 1 1 98 LYS NZ N -29.110 47.608 3.588 1.00 . A A . 98 LYS NZ 1 1
16 47006 1 1 98 LYS O O -27.394 41.479 2.146 1.00 . A A . 98 LYS O 1 1
16 47007 1 1 99 TRP C C -28.164 39.404 0.645 1.00 . A A . 99 TRP C 1 1
16 47008 1 1 99 TRP CA C -29.295 40.420 0.527 1.00 . A A . 99 TRP CA 1 1
16 47009 1 1 99 TRP CB C -30.104 40.125 -0.744 1.00 . A A . 99 TRP CB 1 1
16 47010 1 1 99 TRP CD1 C -31.796 38.429 0.051 1.00 . A A . 99 TRP CD1 1 1
16 47011 1 1 99 TRP CD2 C -30.180 37.641 -1.176 1.00 . A A . 99 TRP CD2 1 1
16 47012 1 1 99 TRP CE2 C -30.927 36.519 -0.864 1.00 . A A . 99 TRP CE2 1 1
16 47013 1 1 99 TRP CE3 C -29.050 37.512 -1.964 1.00 . A A . 99 TRP CE3 1 1
16 47014 1 1 99 TRP CG C -30.701 38.719 -0.637 1.00 . A A . 99 TRP CG 1 1
16 47015 1 1 99 TRP CH2 C -29.417 35.156 -2.116 1.00 . A A . 99 TRP CH2 1 1
16 47016 1 1 99 TRP CZ2 C -30.544 35.281 -1.332 1.00 . A A . 99 TRP CZ2 1 1
16 47017 1 1 99 TRP CZ3 C -28.671 36.271 -2.432 1.00 . A A . 99 TRP CZ3 1 1
16 47018 1 1 99 TRP H H -29.098 42.413 -0.255 1.00 . A A . 99 TRP H 1 1
16 47019 1 1 99 TRP HA H -29.928 40.343 1.414 1.00 . A A . 99 TRP HA 1 1
16 47020 1 1 99 TRP HB2 H -30.903 40.845 -0.843 1.00 . A A . 99 TRP HB2 1 1
16 47021 1 1 99 TRP HB3 H -29.465 40.183 -1.609 1.00 . A A . 99 TRP HB3 1 1
16 47022 1 1 99 TRP HD1 H -32.439 39.103 0.596 1.00 . A A . 99 TRP HD1 1 1
16 47023 1 1 99 TRP HE1 H -32.649 36.585 0.308 1.00 . A A . 99 TRP HE1 1 1
16 47024 1 1 99 TRP HE3 H -28.466 38.377 -2.216 1.00 . A A . 99 TRP HE3 1 1
16 47025 1 1 99 TRP HH2 H -29.120 34.186 -2.485 1.00 . A A . 99 TRP HH2 1 1
16 47026 1 1 99 TRP HZ2 H -31.123 34.409 -1.077 1.00 . A A . 99 TRP HZ2 1 1
16 47027 1 1 99 TRP HZ3 H -27.790 36.172 -3.049 1.00 . A A . 99 TRP HZ3 1 1
16 47028 1 1 99 TRP N N -28.765 41.802 0.435 1.00 . A A . 99 TRP N 1 1
16 47029 1 1 99 TRP NE1 N -31.919 37.098 -0.095 1.00 . A A . 99 TRP NE1 1 1
16 47030 1 1 99 TRP O O -28.267 38.443 1.380 1.00 . A A . 99 TRP O 1 1
16 47031 1 1 100 THR C C -25.366 38.676 1.386 1.00 . A A . 100 THR C 1 1
16 47032 1 1 100 THR CA C -25.966 38.677 -0.012 1.00 . A A . 100 THR CA 1 1
16 47033 1 1 100 THR CB C -24.887 39.127 -1.008 1.00 . A A . 100 THR CB 1 1
16 47034 1 1 100 THR CG2 C -25.481 39.351 -2.406 1.00 . A A . 100 THR CG2 1 1
16 47035 1 1 100 THR H H -27.058 40.414 -0.666 1.00 . A A . 100 THR H 1 1
16 47036 1 1 100 THR HA H -26.324 37.675 -0.249 1.00 . A A . 100 THR HA 1 1
16 47037 1 1 100 THR HB H -24.037 38.449 -1.014 1.00 . A A . 100 THR HB 1 1
16 47038 1 1 100 THR HG1 H -23.696 40.325 -0.061 1.00 . A A . 100 THR HG1 1 1
16 47039 1 1 100 THR HG21 H -26.553 39.413 -2.340 1.00 . A A . 100 THR HG21 1 1
16 47040 1 1 100 THR HG22 H -25.097 40.272 -2.821 1.00 . A A . 100 THR HG22 1 1
16 47041 1 1 100 THR HG23 H -25.210 38.530 -3.054 1.00 . A A . 100 THR HG23 1 1
16 47042 1 1 100 THR N N -27.104 39.628 -0.083 1.00 . A A . 100 THR N 1 1
16 47043 1 1 100 THR O O -25.214 37.638 2.005 1.00 . A A . 100 THR O 1 1
16 47044 1 1 100 THR OG1 O -24.499 40.414 -0.578 1.00 . A A . 100 THR OG1 1 1
16 47045 1 1 101 PHE C C -25.339 39.294 4.262 1.00 . A A . 101 PHE C 1 1
16 47046 1 1 101 PHE CA C -24.448 39.955 3.215 1.00 . A A . 101 PHE CA 1 1
16 47047 1 1 101 PHE CB C -24.304 41.446 3.557 1.00 . A A . 101 PHE CB 1 1
16 47048 1 1 101 PHE CD1 C -22.266 41.460 5.054 1.00 . A A . 101 PHE CD1 1 1
16 47049 1 1 101 PHE CD2 C -24.398 41.846 6.053 1.00 . A A . 101 PHE CD2 1 1
16 47050 1 1 101 PHE CE1 C -21.666 41.584 6.290 1.00 . A A . 101 PHE CE1 1 1
16 47051 1 1 101 PHE CE2 C -23.794 41.969 7.288 1.00 . A A . 101 PHE CE2 1 1
16 47052 1 1 101 PHE CG C -23.638 41.590 4.925 1.00 . A A . 101 PHE CG 1 1
16 47053 1 1 101 PHE CZ C -22.430 41.839 7.404 1.00 . A A . 101 PHE CZ 1 1
16 47054 1 1 101 PHE H H -25.191 40.653 1.325 1.00 . A A . 101 PHE H 1 1
16 47055 1 1 101 PHE HA H -23.476 39.464 3.216 1.00 . A A . 101 PHE HA 1 1
16 47056 1 1 101 PHE HB2 H -23.697 41.937 2.811 1.00 . A A . 101 PHE HB2 1 1
16 47057 1 1 101 PHE HB3 H -25.279 41.911 3.585 1.00 . A A . 101 PHE HB3 1 1
16 47058 1 1 101 PHE HD1 H -21.661 41.258 4.182 1.00 . A A . 101 PHE HD1 1 1
16 47059 1 1 101 PHE HD2 H -25.469 41.949 5.967 1.00 . A A . 101 PHE HD2 1 1
16 47060 1 1 101 PHE HE1 H -20.595 41.482 6.382 1.00 . A A . 101 PHE HE1 1 1
16 47061 1 1 101 PHE HE2 H -24.393 42.170 8.163 1.00 . A A . 101 PHE HE2 1 1
16 47062 1 1 101 PHE HZ H -21.960 41.933 8.371 1.00 . A A . 101 PHE HZ 1 1
16 47063 1 1 101 PHE N N -25.042 39.848 1.861 1.00 . A A . 101 PHE N 1 1
16 47064 1 1 101 PHE O O -24.862 38.822 5.275 1.00 . A A . 101 PHE O 1 1
16 47065 1 1 102 LYS C C -27.417 37.126 4.955 1.00 . A A . 102 LYS C 1 1
16 47066 1 1 102 LYS CA C -27.546 38.644 4.975 1.00 . A A . 102 LYS CA 1 1
16 47067 1 1 102 LYS CB C -28.984 39.023 4.586 1.00 . A A . 102 LYS CB 1 1
16 47068 1 1 102 LYS CD C -29.886 40.136 6.630 1.00 . A A . 102 LYS CD 1 1
16 47069 1 1 102 LYS CE C -30.541 41.422 7.135 1.00 . A A . 102 LYS CE 1 1
16 47070 1 1 102 LYS CG C -29.337 40.371 5.220 1.00 . A A . 102 LYS CG 1 1
16 47071 1 1 102 LYS H H -26.961 39.662 3.171 1.00 . A A . 102 LYS H 1 1
16 47072 1 1 102 LYS HA H -27.308 39.006 5.976 1.00 . A A . 102 LYS HA 1 1
16 47073 1 1 102 LYS HB2 H -29.062 39.096 3.513 1.00 . A A . 102 LYS HB2 1 1
16 47074 1 1 102 LYS HB3 H -29.667 38.265 4.940 1.00 . A A . 102 LYS HB3 1 1
16 47075 1 1 102 LYS HD2 H -30.616 39.342 6.607 1.00 . A A . 102 LYS HD2 1 1
16 47076 1 1 102 LYS HD3 H -29.079 39.856 7.292 1.00 . A A . 102 LYS HD3 1 1
16 47077 1 1 102 LYS HE2 H -29.967 42.276 6.802 1.00 . A A . 102 LYS HE2 1 1
16 47078 1 1 102 LYS HE3 H -31.544 41.497 6.741 1.00 . A A . 102 LYS HE3 1 1
16 47079 1 1 102 LYS HG2 H -28.454 40.990 5.273 1.00 . A A . 102 LYS HG2 1 1
16 47080 1 1 102 LYS HG3 H -30.083 40.870 4.619 1.00 . A A . 102 LYS HG3 1 1
16 47081 1 1 102 LYS HZ1 H -29.932 40.724 8.999 1.00 . A A . 102 LYS HZ1 1 1
16 47082 1 1 102 LYS HZ2 H -30.345 42.372 8.978 1.00 . A A . 102 LYS HZ2 1 1
16 47083 1 1 102 LYS HZ3 H -31.564 41.190 8.933 1.00 . A A . 102 LYS HZ3 1 1
16 47084 1 1 102 LYS N N -26.618 39.271 4.001 1.00 . A A . 102 LYS N 1 1
16 47085 1 1 102 LYS NZ N -30.600 41.427 8.624 1.00 . A A . 102 LYS NZ 1 1
16 47086 1 1 102 LYS O O -27.384 36.490 5.990 1.00 . A A . 102 LYS O 1 1
16 47087 1 1 103 ILE C C -25.962 34.609 4.395 1.00 . A A . 103 ILE C 1 1
16 47088 1 1 103 ILE CA C -27.215 35.097 3.673 1.00 . A A . 103 ILE CA 1 1
16 47089 1 1 103 ILE CB C -27.125 34.718 2.182 1.00 . A A . 103 ILE CB 1 1
16 47090 1 1 103 ILE CD1 C -28.740 32.817 2.108 1.00 . A A . 103 ILE CD1 1 1
16 47091 1 1 103 ILE CG1 C -28.494 34.273 1.685 1.00 . A A . 103 ILE CG1 1 1
16 47092 1 1 103 ILE CG2 C -26.146 33.539 2.014 1.00 . A A . 103 ILE CG2 1 1
16 47093 1 1 103 ILE H H -27.371 37.122 2.966 1.00 . A A . 103 ILE H 1 1
16 47094 1 1 103 ILE HA H -28.082 34.637 4.131 1.00 . A A . 103 ILE HA 1 1
16 47095 1 1 103 ILE HB H -26.797 35.587 1.606 1.00 . A A . 103 ILE HB 1 1
16 47096 1 1 103 ILE HD11 H -28.517 32.698 3.158 1.00 . A A . 103 ILE HD11 1 1
16 47097 1 1 103 ILE HD12 H -29.772 32.557 1.934 1.00 . A A . 103 ILE HD12 1 1
16 47098 1 1 103 ILE HD13 H -28.107 32.155 1.533 1.00 . A A . 103 ILE HD13 1 1
16 47099 1 1 103 ILE HG12 H -29.257 34.906 2.109 1.00 . A A . 103 ILE HG12 1 1
16 47100 1 1 103 ILE HG13 H -28.531 34.349 0.607 1.00 . A A . 103 ILE HG13 1 1
16 47101 1 1 103 ILE HG21 H -26.378 32.767 2.733 1.00 . A A . 103 ILE HG21 1 1
16 47102 1 1 103 ILE HG22 H -26.230 33.136 1.018 1.00 . A A . 103 ILE HG22 1 1
16 47103 1 1 103 ILE HG23 H -25.138 33.881 2.177 1.00 . A A . 103 ILE HG23 1 1
16 47104 1 1 103 ILE N N -27.343 36.570 3.776 1.00 . A A . 103 ILE N 1 1
16 47105 1 1 103 ILE O O -25.941 33.521 4.931 1.00 . A A . 103 ILE O 1 1
16 47106 1 1 104 TYR C C -23.828 35.082 6.606 1.00 . A A . 104 TYR C 1 1
16 47107 1 1 104 TYR CA C -23.699 35.006 5.084 1.00 . A A . 104 TYR CA 1 1
16 47108 1 1 104 TYR CB C -22.560 35.919 4.615 1.00 . A A . 104 TYR CB 1 1
16 47109 1 1 104 TYR CD1 C -21.674 34.315 2.876 1.00 . A A . 104 TYR CD1 1 1
16 47110 1 1 104 TYR CD2 C -22.481 36.427 2.142 1.00 . A A . 104 TYR CD2 1 1
16 47111 1 1 104 TYR CE1 C -21.407 33.962 1.571 1.00 . A A . 104 TYR CE1 1 1
16 47112 1 1 104 TYR CE2 C -22.213 36.073 0.836 1.00 . A A . 104 TYR CE2 1 1
16 47113 1 1 104 TYR CG C -22.216 35.550 3.172 1.00 . A A . 104 TYR CG 1 1
16 47114 1 1 104 TYR CZ C -21.674 34.837 0.540 1.00 . A A . 104 TYR CZ 1 1
16 47115 1 1 104 TYR H H -25.003 36.300 3.957 1.00 . A A . 104 TYR H 1 1
16 47116 1 1 104 TYR HA H -23.492 33.976 4.807 1.00 . A A . 104 TYR HA 1 1
16 47117 1 1 104 TYR HB2 H -22.872 36.952 4.659 1.00 . A A . 104 TYR HB2 1 1
16 47118 1 1 104 TYR HB3 H -21.692 35.775 5.239 1.00 . A A . 104 TYR HB3 1 1
16 47119 1 1 104 TYR HD1 H -21.453 33.623 3.674 1.00 . A A . 104 TYR HD1 1 1
16 47120 1 1 104 TYR HD2 H -22.897 37.400 2.359 1.00 . A A . 104 TYR HD2 1 1
16 47121 1 1 104 TYR HE1 H -20.985 32.989 1.354 1.00 . A A . 104 TYR HE1 1 1
16 47122 1 1 104 TYR HE2 H -22.427 36.767 0.040 1.00 . A A . 104 TYR HE2 1 1
16 47123 1 1 104 TYR HH H -22.196 34.024 -1.105 1.00 . A A . 104 TYR HH 1 1
16 47124 1 1 104 TYR N N -24.945 35.423 4.401 1.00 . A A . 104 TYR N 1 1
16 47125 1 1 104 TYR O O -23.216 34.310 7.315 1.00 . A A . 104 TYR O 1 1
16 47126 1 1 104 TYR OH O -21.420 34.479 -0.766 1.00 . A A . 104 TYR OH 1 1
16 47127 1 1 105 ASP C C -25.535 34.909 9.096 1.00 . A A . 105 ASP C 1 1
16 47128 1 1 105 ASP CA C -24.780 36.120 8.558 1.00 . A A . 105 ASP CA 1 1
16 47129 1 1 105 ASP CB C -25.589 37.392 8.863 1.00 . A A . 105 ASP CB 1 1
16 47130 1 1 105 ASP CG C -25.295 37.846 10.295 1.00 . A A . 105 ASP CG 1 1
16 47131 1 1 105 ASP H H -25.094 36.615 6.483 1.00 . A A . 105 ASP H 1 1
16 47132 1 1 105 ASP HA H -23.794 36.162 9.024 1.00 . A A . 105 ASP HA 1 1
16 47133 1 1 105 ASP HB2 H -25.311 38.176 8.176 1.00 . A A . 105 ASP HB2 1 1
16 47134 1 1 105 ASP HB3 H -26.644 37.187 8.764 1.00 . A A . 105 ASP HB3 1 1
16 47135 1 1 105 ASP N N -24.618 36.006 7.084 1.00 . A A . 105 ASP N 1 1
16 47136 1 1 105 ASP O O -26.745 34.836 8.989 1.00 . A A . 105 ASP O 1 1
16 47137 1 1 105 ASP OD1 O -24.122 38.045 10.569 1.00 . A A . 105 ASP OD1 1 1
16 47138 1 1 105 ASP OD2 O -26.260 37.969 11.032 1.00 . A A . 105 ASP OD2 1 1
16 47139 1 1 106 LYS C C -25.289 32.643 11.734 1.00 . A A . 106 LYS C 1 1
16 47140 1 1 106 LYS CA C -25.452 32.751 10.223 1.00 . A A . 106 LYS CA 1 1
16 47141 1 1 106 LYS CB C -24.780 31.535 9.579 1.00 . A A . 106 LYS CB 1 1
16 47142 1 1 106 LYS CD C -25.132 29.214 8.776 1.00 . A A . 106 LYS CD 1 1
16 47143 1 1 106 LYS CE C -26.191 28.155 8.480 1.00 . A A . 106 LYS CE 1 1
16 47144 1 1 106 LYS CG C -25.790 30.396 9.481 1.00 . A A . 106 LYS CG 1 1
16 47145 1 1 106 LYS H H -23.829 34.088 9.734 1.00 . A A . 106 LYS H 1 1
16 47146 1 1 106 LYS HA H -26.509 32.768 9.988 1.00 . A A . 106 LYS HA 1 1
16 47147 1 1 106 LYS HB2 H -24.430 31.793 8.591 1.00 . A A . 106 LYS HB2 1 1
16 47148 1 1 106 LYS HB3 H -23.938 31.223 10.182 1.00 . A A . 106 LYS HB3 1 1
16 47149 1 1 106 LYS HD2 H -24.684 29.547 7.852 1.00 . A A . 106 LYS HD2 1 1
16 47150 1 1 106 LYS HD3 H -24.366 28.794 9.411 1.00 . A A . 106 LYS HD3 1 1
16 47151 1 1 106 LYS HE2 H -26.512 27.696 9.402 1.00 . A A . 106 LYS HE2 1 1
16 47152 1 1 106 LYS HE3 H -27.041 28.618 8.001 1.00 . A A . 106 LYS HE3 1 1
16 47153 1 1 106 LYS HG2 H -26.101 30.101 10.473 1.00 . A A . 106 LYS HG2 1 1
16 47154 1 1 106 LYS HG3 H -26.653 30.722 8.919 1.00 . A A . 106 LYS HG3 1 1
16 47155 1 1 106 LYS HZ1 H -24.734 26.760 7.968 1.00 . A A . 106 LYS HZ1 1 1
16 47156 1 1 106 LYS HZ2 H -26.309 26.318 7.510 1.00 . A A . 106 LYS HZ2 1 1
16 47157 1 1 106 LYS HZ3 H -25.475 27.511 6.636 1.00 . A A . 106 LYS HZ3 1 1
16 47158 1 1 106 LYS N N -24.802 33.977 9.670 1.00 . A A . 106 LYS N 1 1
16 47159 1 1 106 LYS NZ N -25.636 27.107 7.581 1.00 . A A . 106 LYS NZ 1 1
16 47160 1 1 106 LYS O O -26.257 32.570 12.458 1.00 . A A . 106 LYS O 1 1
16 47161 1 1 107 ASP C C -24.370 33.744 14.384 1.00 . A A . 107 ASP C 1 1
16 47162 1 1 107 ASP CA C -23.835 32.520 13.645 1.00 . A A . 107 ASP CA 1 1
16 47163 1 1 107 ASP CB C -22.323 32.414 13.886 1.00 . A A . 107 ASP CB 1 1
16 47164 1 1 107 ASP CG C -21.679 33.779 13.656 1.00 . A A . 107 ASP CG 1 1
16 47165 1 1 107 ASP H H -23.314 32.678 11.562 1.00 . A A . 107 ASP H 1 1
16 47166 1 1 107 ASP HA H -24.346 31.634 14.020 1.00 . A A . 107 ASP HA 1 1
16 47167 1 1 107 ASP HB2 H -22.135 32.095 14.899 1.00 . A A . 107 ASP HB2 1 1
16 47168 1 1 107 ASP HB3 H -21.894 31.696 13.201 1.00 . A A . 107 ASP HB3 1 1
16 47169 1 1 107 ASP N N -24.069 32.624 12.183 1.00 . A A . 107 ASP N 1 1
16 47170 1 1 107 ASP O O -24.098 33.930 15.553 1.00 . A A . 107 ASP O 1 1
16 47171 1 1 107 ASP OD1 O -22.145 34.451 12.751 1.00 . A A . 107 ASP OD1 1 1
16 47172 1 1 107 ASP OD2 O -20.759 34.075 14.401 1.00 . A A . 107 ASP OD2 1 1
16 47173 1 1 108 ARG C C -24.596 36.547 15.072 1.00 . A A . 108 ARG C 1 1
16 47174 1 1 108 ARG CA C -25.687 35.773 14.338 1.00 . A A . 108 ARG CA 1 1
16 47175 1 1 108 ARG CB C -26.753 35.341 15.362 1.00 . A A . 108 ARG CB 1 1
16 47176 1 1 108 ARG CD C -28.749 33.879 15.671 1.00 . A A . 108 ARG CD 1 1
16 47177 1 1 108 ARG CG C -27.890 34.614 14.640 1.00 . A A . 108 ARG CG 1 1
16 47178 1 1 108 ARG CZ C -28.436 32.015 17.178 1.00 . A A . 108 ARG CZ 1 1
16 47179 1 1 108 ARG H H -25.320 34.362 12.748 1.00 . A A . 108 ARG H 1 1
16 47180 1 1 108 ARG HA H -26.123 36.414 13.571 1.00 . A A . 108 ARG HA 1 1
16 47181 1 1 108 ARG HB2 H -26.308 34.682 16.094 1.00 . A A . 108 ARG HB2 1 1
16 47182 1 1 108 ARG HB3 H -27.143 36.212 15.865 1.00 . A A . 108 ARG HB3 1 1
16 47183 1 1 108 ARG HD2 H -28.920 34.514 16.526 1.00 . A A . 108 ARG HD2 1 1
16 47184 1 1 108 ARG HD3 H -29.699 33.607 15.232 1.00 . A A . 108 ARG HD3 1 1
16 47185 1 1 108 ARG HE H -27.270 32.309 15.592 1.00 . A A . 108 ARG HE 1 1
16 47186 1 1 108 ARG HG2 H -28.498 35.330 14.105 1.00 . A A . 108 ARG HG2 1 1
16 47187 1 1 108 ARG HG3 H -27.480 33.906 13.940 1.00 . A A . 108 ARG HG3 1 1
16 47188 1 1 108 ARG HH11 H -27.687 33.402 18.415 1.00 . A A . 108 ARG HH11 1 1
16 47189 1 1 108 ARG HH12 H -28.481 32.066 19.180 1.00 . A A . 108 ARG HH12 1 1
16 47190 1 1 108 ARG HH21 H -29.257 30.519 16.132 1.00 . A A . 108 ARG HH21 1 1
16 47191 1 1 108 ARG HH22 H -29.393 30.392 17.854 1.00 . A A . 108 ARG HH22 1 1
16 47192 1 1 108 ARG N N -25.125 34.554 13.689 1.00 . A A . 108 ARG N 1 1
16 47193 1 1 108 ARG NE N -28.035 32.645 16.106 1.00 . A A . 108 ARG NE 1 1
16 47194 1 1 108 ARG NH1 N -28.182 32.535 18.349 1.00 . A A . 108 ARG NH1 1 1
16 47195 1 1 108 ARG NH2 N -29.078 30.888 17.045 1.00 . A A . 108 ARG NH2 1 1
16 47196 1 1 108 ARG O O -24.360 36.333 16.245 1.00 . A A . 108 ARG O 1 1
16 47197 1 1 109 ASN C C -22.787 39.624 14.402 1.00 . A A . 109 ASN C 1 1
16 47198 1 1 109 ASN CA C -22.879 38.233 15.014 1.00 . A A . 109 ASN CA 1 1
16 47199 1 1 109 ASN CB C -21.551 37.508 14.776 1.00 . A A . 109 ASN CB 1 1
16 47200 1 1 109 ASN CG C -21.495 37.050 13.320 1.00 . A A . 109 ASN CG 1 1
16 47201 1 1 109 ASN H H -24.183 37.586 13.428 1.00 . A A . 109 ASN H 1 1
16 47202 1 1 109 ASN HA H -23.088 38.322 16.078 1.00 . A A . 109 ASN HA 1 1
16 47203 1 1 109 ASN HB2 H -20.726 38.176 14.974 1.00 . A A . 109 ASN HB2 1 1
16 47204 1 1 109 ASN HB3 H -21.479 36.648 15.425 1.00 . A A . 109 ASN HB3 1 1
16 47205 1 1 109 ASN HD21 H -23.141 38.041 12.818 1.00 . A A . 109 ASN HD21 1 1
16 47206 1 1 109 ASN HD22 H -22.404 37.175 11.560 1.00 . A A . 109 ASN HD22 1 1
16 47207 1 1 109 ASN N N -23.955 37.439 14.370 1.00 . A A . 109 ASN N 1 1
16 47208 1 1 109 ASN ND2 N -22.424 37.455 12.497 1.00 . A A . 109 ASN ND2 1 1
16 47209 1 1 109 ASN O O -21.942 40.413 14.775 1.00 . A A . 109 ASN O 1 1
16 47210 1 1 109 ASN OD1 O -20.613 36.322 12.918 1.00 . A A . 109 ASN OD1 1 1
16 47211 1 1 110 GLY C C -22.512 41.314 11.781 1.00 . A A . 110 GLY C 1 1
16 47212 1 1 110 GLY CA C -23.631 41.245 12.826 1.00 . A A . 110 GLY CA 1 1
16 47213 1 1 110 GLY H H -24.324 39.236 13.202 1.00 . A A . 110 GLY H 1 1
16 47214 1 1 110 GLY HA2 H -24.580 41.427 12.345 1.00 . A A . 110 GLY HA2 1 1
16 47215 1 1 110 GLY HA3 H -23.462 42.000 13.579 1.00 . A A . 110 GLY HA3 1 1
16 47216 1 1 110 GLY N N -23.657 39.903 13.472 1.00 . A A . 110 GLY N 1 1
16 47217 1 1 110 GLY O O -22.438 42.253 11.011 1.00 . A A . 110 GLY O 1 1
16 47218 1 1 111 CYS C C -20.290 38.891 10.300 1.00 . A A . 111 CYS C 1 1
16 47219 1 1 111 CYS CA C -20.546 40.304 10.798 1.00 . A A . 111 CYS CA 1 1
16 47220 1 1 111 CYS CB C -19.278 40.818 11.496 1.00 . A A . 111 CYS CB 1 1
16 47221 1 1 111 CYS H H -21.764 39.583 12.424 1.00 . A A . 111 CYS H 1 1
16 47222 1 1 111 CYS HA H -20.807 40.935 9.952 1.00 . A A . 111 CYS HA 1 1
16 47223 1 1 111 CYS HB2 H -18.991 40.096 12.247 1.00 . A A . 111 CYS HB2 1 1
16 47224 1 1 111 CYS HB3 H -18.484 40.860 10.764 1.00 . A A . 111 CYS HB3 1 1
16 47225 1 1 111 CYS HG H -18.633 42.968 11.981 1.00 . A A . 111 CYS HG 1 1
16 47226 1 1 111 CYS N N -21.664 40.318 11.780 1.00 . A A . 111 CYS N 1 1
16 47227 1 1 111 CYS O O -20.613 37.930 10.965 1.00 . A A . 111 CYS O 1 1
16 47228 1 1 111 CYS SG S -19.369 42.438 12.298 1.00 . A A . 111 CYS SG 1 1
16 47229 1 1 112 ILE C C -18.042 36.967 9.006 1.00 . A A . 112 ILE C 1 1
16 47230 1 1 112 ILE CA C -19.428 37.442 8.590 1.00 . A A . 112 ILE CA 1 1
16 47231 1 1 112 ILE CB C -19.495 37.522 7.065 1.00 . A A . 112 ILE CB 1 1
16 47232 1 1 112 ILE CD1 C -20.773 38.506 5.167 1.00 . A A . 112 ILE CD1 1 1
16 47233 1 1 112 ILE CG1 C -20.843 38.091 6.639 1.00 . A A . 112 ILE CG1 1 1
16 47234 1 1 112 ILE CG2 C -19.356 36.099 6.495 1.00 . A A . 112 ILE CG2 1 1
16 47235 1 1 112 ILE H H -19.451 39.586 8.640 1.00 . A A . 112 ILE H 1 1
16 47236 1 1 112 ILE HA H -20.171 36.744 8.973 1.00 . A A . 112 ILE HA 1 1
16 47237 1 1 112 ILE HB H -18.700 38.169 6.701 1.00 . A A . 112 ILE HB 1 1
16 47238 1 1 112 ILE HD11 H -19.879 39.090 4.995 1.00 . A A . 112 ILE HD11 1 1
16 47239 1 1 112 ILE HD12 H -20.749 37.628 4.539 1.00 . A A . 112 ILE HD12 1 1
16 47240 1 1 112 ILE HD13 H -21.639 39.099 4.913 1.00 . A A . 112 ILE HD13 1 1
16 47241 1 1 112 ILE HG12 H -21.611 37.343 6.769 1.00 . A A . 112 ILE HG12 1 1
16 47242 1 1 112 ILE HG13 H -21.083 38.952 7.247 1.00 . A A . 112 ILE HG13 1 1
16 47243 1 1 112 ILE HG21 H -20.158 35.478 6.865 1.00 . A A . 112 ILE HG21 1 1
16 47244 1 1 112 ILE HG22 H -19.399 36.133 5.416 1.00 . A A . 112 ILE HG22 1 1
16 47245 1 1 112 ILE HG23 H -18.410 35.677 6.797 1.00 . A A . 112 ILE HG23 1 1
16 47246 1 1 112 ILE N N -19.708 38.785 9.139 1.00 . A A . 112 ILE N 1 1
16 47247 1 1 112 ILE O O -17.164 37.770 9.283 1.00 . A A . 112 ILE O 1 1
16 47248 1 1 113 ASP C C -16.155 33.960 8.511 1.00 . A A . 113 ASP C 1 1
16 47249 1 1 113 ASP CA C -16.559 35.099 9.442 1.00 . A A . 113 ASP CA 1 1
16 47250 1 1 113 ASP CB C -16.681 34.556 10.874 1.00 . A A . 113 ASP CB 1 1
16 47251 1 1 113 ASP CG C -15.323 34.014 11.329 1.00 . A A . 113 ASP CG 1 1
16 47252 1 1 113 ASP H H -18.615 35.069 8.815 1.00 . A A . 113 ASP H 1 1
16 47253 1 1 113 ASP HA H -15.800 35.881 9.388 1.00 . A A . 113 ASP HA 1 1
16 47254 1 1 113 ASP HB2 H -16.988 35.352 11.539 1.00 . A A . 113 ASP HB2 1 1
16 47255 1 1 113 ASP HB3 H -17.412 33.764 10.903 1.00 . A A . 113 ASP HB3 1 1
16 47256 1 1 113 ASP N N -17.874 35.667 9.046 1.00 . A A . 113 ASP N 1 1
16 47257 1 1 113 ASP O O -16.983 33.392 7.825 1.00 . A A . 113 ASP O 1 1
16 47258 1 1 113 ASP OD1 O -14.339 34.512 10.809 1.00 . A A . 113 ASP OD1 1 1
16 47259 1 1 113 ASP OD2 O -15.347 33.132 12.173 1.00 . A A . 113 ASP OD2 1 1
16 47260 1 1 114 ARG C C -15.122 31.236 7.905 1.00 . A A . 114 ARG C 1 1
16 47261 1 1 114 ARG CA C -14.401 32.555 7.626 1.00 . A A . 114 ARG CA 1 1
16 47262 1 1 114 ARG CB C -12.900 32.353 7.895 1.00 . A A . 114 ARG CB 1 1
16 47263 1 1 114 ARG CD C -10.666 33.456 7.911 1.00 . A A . 114 ARG CD 1 1
16 47264 1 1 114 ARG CG C -12.155 33.661 7.620 1.00 . A A . 114 ARG CG 1 1
16 47265 1 1 114 ARG CZ C -9.563 35.398 8.828 1.00 . A A . 114 ARG CZ 1 1
16 47266 1 1 114 ARG H H -14.260 34.139 9.078 1.00 . A A . 114 ARG H 1 1
16 47267 1 1 114 ARG HA H -14.569 32.835 6.586 1.00 . A A . 114 ARG HA 1 1
16 47268 1 1 114 ARG HB2 H -12.754 32.063 8.924 1.00 . A A . 114 ARG HB2 1 1
16 47269 1 1 114 ARG HB3 H -12.519 31.576 7.251 1.00 . A A . 114 ARG HB3 1 1
16 47270 1 1 114 ARG HD2 H -10.536 33.091 8.920 1.00 . A A . 114 ARG HD2 1 1
16 47271 1 1 114 ARG HD3 H -10.251 32.741 7.216 1.00 . A A . 114 ARG HD3 1 1
16 47272 1 1 114 ARG HE H -9.786 35.128 6.870 1.00 . A A . 114 ARG HE 1 1
16 47273 1 1 114 ARG HG2 H -12.287 33.944 6.586 1.00 . A A . 114 ARG HG2 1 1
16 47274 1 1 114 ARG HG3 H -12.545 34.443 8.254 1.00 . A A . 114 ARG HG3 1 1
16 47275 1 1 114 ARG HH11 H -11.376 35.333 9.673 1.00 . A A . 114 ARG HH11 1 1
16 47276 1 1 114 ARG HH12 H -10.146 36.126 10.598 1.00 . A A . 114 ARG HH12 1 1
16 47277 1 1 114 ARG HH21 H -7.684 35.582 8.164 1.00 . A A . 114 ARG HH21 1 1
16 47278 1 1 114 ARG HH22 H -7.999 36.270 9.722 1.00 . A A . 114 ARG HH22 1 1
16 47279 1 1 114 ARG N N -14.889 33.651 8.504 1.00 . A A . 114 ARG N 1 1
16 47280 1 1 114 ARG NE N -9.956 34.757 7.761 1.00 . A A . 114 ARG NE 1 1
16 47281 1 1 114 ARG NH1 N -10.429 35.638 9.772 1.00 . A A . 114 ARG NH1 1 1
16 47282 1 1 114 ARG NH2 N -8.318 35.780 8.911 1.00 . A A . 114 ARG NH2 1 1
16 47283 1 1 114 ARG O O -15.185 30.376 7.056 1.00 . A A . 114 ARG O 1 1
16 47284 1 1 115 GLN C C -17.766 29.833 8.808 1.00 . A A . 115 GLN C 1 1
16 47285 1 1 115 GLN CA C -16.366 29.835 9.403 1.00 . A A . 115 GLN CA 1 1
16 47286 1 1 115 GLN CB C -16.475 29.711 10.932 1.00 . A A . 115 GLN CB 1 1
16 47287 1 1 115 GLN CD C -15.451 28.496 12.862 1.00 . A A . 115 GLN CD 1 1
16 47288 1 1 115 GLN CG C -15.179 29.106 11.485 1.00 . A A . 115 GLN CG 1 1
16 47289 1 1 115 GLN H H -15.607 31.817 9.743 1.00 . A A . 115 GLN H 1 1
16 47290 1 1 115 GLN HA H -15.804 29.000 8.986 1.00 . A A . 115 GLN HA 1 1
16 47291 1 1 115 GLN HB2 H -16.631 30.688 11.365 1.00 . A A . 115 GLN HB2 1 1
16 47292 1 1 115 GLN HB3 H -17.309 29.074 11.186 1.00 . A A . 115 GLN HB3 1 1
16 47293 1 1 115 GLN HE21 H -15.943 30.236 13.679 1.00 . A A . 115 GLN HE21 1 1
16 47294 1 1 115 GLN HE22 H -16.011 28.899 14.723 1.00 . A A . 115 GLN HE22 1 1
16 47295 1 1 115 GLN HG2 H -14.820 28.334 10.819 1.00 . A A . 115 GLN HG2 1 1
16 47296 1 1 115 GLN HG3 H -14.426 29.875 11.578 1.00 . A A . 115 GLN HG3 1 1
16 47297 1 1 115 GLN N N -15.658 31.097 9.083 1.00 . A A . 115 GLN N 1 1
16 47298 1 1 115 GLN NE2 N -15.833 29.275 13.835 1.00 . A A . 115 GLN NE2 1 1
16 47299 1 1 115 GLN O O -18.229 28.825 8.303 1.00 . A A . 115 GLN O 1 1
16 47300 1 1 115 GLN OE1 O -15.316 27.305 13.064 1.00 . A A . 115 GLN OE1 1 1
16 47301 1 1 116 GLU C C -19.778 30.754 6.818 1.00 . A A . 116 GLU C 1 1
16 47302 1 1 116 GLU CA C -19.780 31.035 8.312 1.00 . A A . 116 GLU CA 1 1
16 47303 1 1 116 GLU CB C -20.321 32.447 8.549 1.00 . A A . 116 GLU CB 1 1
16 47304 1 1 116 GLU CD C -21.031 34.067 10.297 1.00 . A A . 116 GLU CD 1 1
16 47305 1 1 116 GLU CG C -20.408 32.697 10.052 1.00 . A A . 116 GLU CG 1 1
16 47306 1 1 116 GLU H H -18.001 31.747 9.279 1.00 . A A . 116 GLU H 1 1
16 47307 1 1 116 GLU HA H -20.401 30.297 8.810 1.00 . A A . 116 GLU HA 1 1
16 47308 1 1 116 GLU HB2 H -19.662 33.172 8.097 1.00 . A A . 116 GLU HB2 1 1
16 47309 1 1 116 GLU HB3 H -21.304 32.539 8.109 1.00 . A A . 116 GLU HB3 1 1
16 47310 1 1 116 GLU HG2 H -21.020 31.937 10.515 1.00 . A A . 116 GLU HG2 1 1
16 47311 1 1 116 GLU HG3 H -19.419 32.671 10.485 1.00 . A A . 116 GLU HG3 1 1
16 47312 1 1 116 GLU N N -18.414 30.959 8.869 1.00 . A A . 116 GLU N 1 1
16 47313 1 1 116 GLU O O -20.730 30.218 6.284 1.00 . A A . 116 GLU O 1 1
16 47314 1 1 116 GLU OE1 O -22.086 34.290 9.726 1.00 . A A . 116 GLU OE1 1 1
16 47315 1 1 116 GLU OE2 O -20.417 34.812 11.039 1.00 . A A . 116 GLU OE2 1 1
16 47316 1 1 117 LEU C C -18.336 29.428 4.427 1.00 . A A . 117 LEU C 1 1
16 47317 1 1 117 LEU CA C -18.639 30.875 4.706 1.00 . A A . 117 LEU CA 1 1
16 47318 1 1 117 LEU CB C -17.520 31.720 4.122 1.00 . A A . 117 LEU CB 1 1
16 47319 1 1 117 LEU CD1 C -17.038 34.123 3.999 1.00 . A A . 117 LEU CD1 1 1
16 47320 1 1 117 LEU CD2 C -18.427 33.060 2.236 1.00 . A A . 117 LEU CD2 1 1
16 47321 1 1 117 LEU CG C -18.086 33.069 3.727 1.00 . A A . 117 LEU CG 1 1
16 47322 1 1 117 LEU H H -17.965 31.549 6.633 1.00 . A A . 117 LEU H 1 1
16 47323 1 1 117 LEU HA H -19.596 31.132 4.254 1.00 . A A . 117 LEU HA 1 1
16 47324 1 1 117 LEU HB2 H -16.741 31.852 4.860 1.00 . A A . 117 LEU HB2 1 1
16 47325 1 1 117 LEU HB3 H -17.107 31.229 3.253 1.00 . A A . 117 LEU HB3 1 1
16 47326 1 1 117 LEU HD11 H -16.783 34.111 5.049 1.00 . A A . 117 LEU HD11 1 1
16 47327 1 1 117 LEU HD12 H -16.157 33.911 3.415 1.00 . A A . 117 LEU HD12 1 1
16 47328 1 1 117 LEU HD13 H -17.422 35.091 3.735 1.00 . A A . 117 LEU HD13 1 1
16 47329 1 1 117 LEU HD21 H -19.037 32.200 2.006 1.00 . A A . 117 LEU HD21 1 1
16 47330 1 1 117 LEU HD22 H -18.969 33.959 1.979 1.00 . A A . 117 LEU HD22 1 1
16 47331 1 1 117 LEU HD23 H -17.517 33.017 1.653 1.00 . A A . 117 LEU HD23 1 1
16 47332 1 1 117 LEU HG H -18.973 33.277 4.306 1.00 . A A . 117 LEU HG 1 1
16 47333 1 1 117 LEU N N -18.711 31.119 6.164 1.00 . A A . 117 LEU N 1 1
16 47334 1 1 117 LEU O O -19.054 28.780 3.690 1.00 . A A . 117 LEU O 1 1
16 47335 1 1 118 LEU C C -18.147 26.694 4.836 1.00 . A A . 118 LEU C 1 1
16 47336 1 1 118 LEU CA C -16.894 27.531 4.783 1.00 . A A . 118 LEU CA 1 1
16 47337 1 1 118 LEU CB C -15.941 27.091 5.909 1.00 . A A . 118 LEU CB 1 1
16 47338 1 1 118 LEU CD1 C -14.399 26.015 4.266 1.00 . A A . 118 LEU CD1 1 1
16 47339 1 1 118 LEU CD2 C -14.352 25.321 6.659 1.00 . A A . 118 LEU CD2 1 1
16 47340 1 1 118 LEU CG C -15.253 25.782 5.512 1.00 . A A . 118 LEU CG 1 1
16 47341 1 1 118 LEU H H -16.704 29.515 5.575 1.00 . A A . 118 LEU H 1 1
16 47342 1 1 118 LEU HA H -16.429 27.427 3.803 1.00 . A A . 118 LEU HA 1 1
16 47343 1 1 118 LEU HB2 H -15.196 27.856 6.071 1.00 . A A . 118 LEU HB2 1 1
16 47344 1 1 118 LEU HB3 H -16.502 26.944 6.820 1.00 . A A . 118 LEU HB3 1 1
16 47345 1 1 118 LEU HD11 H -14.044 27.035 4.253 1.00 . A A . 118 LEU HD11 1 1
16 47346 1 1 118 LEU HD12 H -13.552 25.345 4.273 1.00 . A A . 118 LEU HD12 1 1
16 47347 1 1 118 LEU HD13 H -14.989 25.833 3.380 1.00 . A A . 118 LEU HD13 1 1
16 47348 1 1 118 LEU HD21 H -13.656 26.108 6.914 1.00 . A A . 118 LEU HD21 1 1
16 47349 1 1 118 LEU HD22 H -14.953 25.086 7.525 1.00 . A A . 118 LEU HD22 1 1
16 47350 1 1 118 LEU HD23 H -13.799 24.443 6.359 1.00 . A A . 118 LEU HD23 1 1
16 47351 1 1 118 LEU HG H -15.999 25.027 5.308 1.00 . A A . 118 LEU HG 1 1
16 47352 1 1 118 LEU N N -17.258 28.945 5.005 1.00 . A A . 118 LEU N 1 1
16 47353 1 1 118 LEU O O -18.292 25.719 4.121 1.00 . A A . 118 LEU O 1 1
16 47354 1 1 119 ASP C C -21.246 26.718 4.662 1.00 . A A . 119 ASP C 1 1
16 47355 1 1 119 ASP CA C -20.313 26.379 5.817 1.00 . A A . 119 ASP CA 1 1
16 47356 1 1 119 ASP CB C -20.983 26.793 7.137 1.00 . A A . 119 ASP CB 1 1
16 47357 1 1 119 ASP CG C -21.770 25.606 7.697 1.00 . A A . 119 ASP CG 1 1
16 47358 1 1 119 ASP H H -18.883 27.913 6.227 1.00 . A A . 119 ASP H 1 1
16 47359 1 1 119 ASP HA H -20.106 25.309 5.804 1.00 . A A . 119 ASP HA 1 1
16 47360 1 1 119 ASP HB2 H -20.230 27.092 7.851 1.00 . A A . 119 ASP HB2 1 1
16 47361 1 1 119 ASP HB3 H -21.656 27.618 6.961 1.00 . A A . 119 ASP HB3 1 1
16 47362 1 1 119 ASP N N -19.051 27.113 5.681 1.00 . A A . 119 ASP N 1 1
16 47363 1 1 119 ASP O O -21.912 25.849 4.127 1.00 . A A . 119 ASP O 1 1
16 47364 1 1 119 ASP OD1 O -22.404 24.947 6.889 1.00 . A A . 119 ASP OD1 1 1
16 47365 1 1 119 ASP OD2 O -21.692 25.424 8.901 1.00 . A A . 119 ASP OD2 1 1
16 47366 1 1 120 ILE C C -21.548 27.912 1.837 1.00 . A A . 120 ILE C 1 1
16 47367 1 1 120 ILE CA C -22.177 28.333 3.151 1.00 . A A . 120 ILE CA 1 1
16 47368 1 1 120 ILE CB C -22.436 29.843 3.170 1.00 . A A . 120 ILE CB 1 1
16 47369 1 1 120 ILE CD1 C -23.795 31.609 4.228 1.00 . A A . 120 ILE CD1 1 1
16 47370 1 1 120 ILE CG1 C -23.674 30.116 4.008 1.00 . A A . 120 ILE CG1 1 1
16 47371 1 1 120 ILE CG2 C -22.719 30.337 1.742 1.00 . A A . 120 ILE CG2 1 1
16 47372 1 1 120 ILE H H -20.694 28.674 4.695 1.00 . A A . 120 ILE H 1 1
16 47373 1 1 120 ILE HA H -23.112 27.782 3.276 1.00 . A A . 120 ILE HA 1 1
16 47374 1 1 120 ILE HB H -21.578 30.360 3.606 1.00 . A A . 120 ILE HB 1 1
16 47375 1 1 120 ILE HD11 H -22.812 32.035 4.305 1.00 . A A . 120 ILE HD11 1 1
16 47376 1 1 120 ILE HD12 H -24.319 32.060 3.397 1.00 . A A . 120 ILE HD12 1 1
16 47377 1 1 120 ILE HD13 H -24.341 31.800 5.139 1.00 . A A . 120 ILE HD13 1 1
16 47378 1 1 120 ILE HG12 H -24.551 29.753 3.491 1.00 . A A . 120 ILE HG12 1 1
16 47379 1 1 120 ILE HG13 H -23.590 29.613 4.960 1.00 . A A . 120 ILE HG13 1 1
16 47380 1 1 120 ILE HG21 H -23.518 29.757 1.309 1.00 . A A . 120 ILE HG21 1 1
16 47381 1 1 120 ILE HG22 H -23.012 31.379 1.771 1.00 . A A . 120 ILE HG22 1 1
16 47382 1 1 120 ILE HG23 H -21.833 30.235 1.138 1.00 . A A . 120 ILE HG23 1 1
16 47383 1 1 120 ILE N N -21.278 27.980 4.269 1.00 . A A . 120 ILE N 1 1
16 47384 1 1 120 ILE O O -22.163 27.203 1.065 1.00 . A A . 120 ILE O 1 1
16 47385 1 1 121 VAL C C -19.874 26.455 0.121 1.00 . A A . 121 VAL C 1 1
16 47386 1 1 121 VAL CA C -19.673 27.942 0.330 1.00 . A A . 121 VAL CA 1 1
16 47387 1 1 121 VAL CB C -18.164 28.251 0.418 1.00 . A A . 121 VAL CB 1 1
16 47388 1 1 121 VAL CG1 C -17.391 27.275 -0.476 1.00 . A A . 121 VAL CG1 1 1
16 47389 1 1 121 VAL CG2 C -17.915 29.680 -0.071 1.00 . A A . 121 VAL CG2 1 1
16 47390 1 1 121 VAL H H -19.858 28.900 2.252 1.00 . A A . 121 VAL H 1 1
16 47391 1 1 121 VAL HA H -20.144 28.485 -0.497 1.00 . A A . 121 VAL HA 1 1
16 47392 1 1 121 VAL HB H -17.827 28.153 1.439 1.00 . A A . 121 VAL HB 1 1
16 47393 1 1 121 VAL HG11 H -17.825 27.264 -1.465 1.00 . A A . 121 VAL HG11 1 1
16 47394 1 1 121 VAL HG12 H -16.359 27.581 -0.543 1.00 . A A . 121 VAL HG12 1 1
16 47395 1 1 121 VAL HG13 H -17.438 26.280 -0.056 1.00 . A A . 121 VAL HG13 1 1
16 47396 1 1 121 VAL HG21 H -18.575 30.361 0.446 1.00 . A A . 121 VAL HG21 1 1
16 47397 1 1 121 VAL HG22 H -16.890 29.959 0.123 1.00 . A A . 121 VAL HG22 1 1
16 47398 1 1 121 VAL HG23 H -18.104 29.739 -1.133 1.00 . A A . 121 VAL HG23 1 1
16 47399 1 1 121 VAL N N -20.327 28.336 1.601 1.00 . A A . 121 VAL N 1 1
16 47400 1 1 121 VAL O O -20.187 26.015 -0.968 1.00 . A A . 121 VAL O 1 1
16 47401 1 1 122 GLU C C -21.281 23.984 0.553 1.00 . A A . 122 GLU C 1 1
16 47402 1 1 122 GLU CA C -19.872 24.241 1.041 1.00 . A A . 122 GLU CA 1 1
16 47403 1 1 122 GLU CB C -19.694 23.588 2.421 1.00 . A A . 122 GLU CB 1 1
16 47404 1 1 122 GLU CD C -17.961 21.890 1.848 1.00 . A A . 122 GLU CD 1 1
16 47405 1 1 122 GLU CG C -18.229 23.193 2.603 1.00 . A A . 122 GLU CG 1 1
16 47406 1 1 122 GLU H H -19.426 26.090 2.039 1.00 . A A . 122 GLU H 1 1
16 47407 1 1 122 GLU HA H -19.158 23.849 0.317 1.00 . A A . 122 GLU HA 1 1
16 47408 1 1 122 GLU HB2 H -19.981 24.286 3.193 1.00 . A A . 122 GLU HB2 1 1
16 47409 1 1 122 GLU HB3 H -20.318 22.708 2.489 1.00 . A A . 122 GLU HB3 1 1
16 47410 1 1 122 GLU HG2 H -17.589 23.970 2.214 1.00 . A A . 122 GLU HG2 1 1
16 47411 1 1 122 GLU HG3 H -18.017 23.047 3.652 1.00 . A A . 122 GLU HG3 1 1
16 47412 1 1 122 GLU N N -19.688 25.696 1.175 1.00 . A A . 122 GLU N 1 1
16 47413 1 1 122 GLU O O -21.519 23.108 -0.256 1.00 . A A . 122 GLU O 1 1
16 47414 1 1 122 GLU OE1 O -18.279 20.859 2.416 1.00 . A A . 122 GLU OE1 1 1
16 47415 1 1 122 GLU OE2 O -17.451 22.000 0.744 1.00 . A A . 122 GLU OE2 1 1
16 47416 1 1 123 SER C C -23.769 24.971 -0.815 1.00 . A A . 123 SER C 1 1
16 47417 1 1 123 SER CA C -23.611 24.599 0.653 1.00 . A A . 123 SER CA 1 1
16 47418 1 1 123 SER CB C -24.481 25.540 1.503 1.00 . A A . 123 SER CB 1 1
16 47419 1 1 123 SER H H -21.960 25.447 1.734 1.00 . A A . 123 SER H 1 1
16 47420 1 1 123 SER HA H -23.905 23.563 0.792 1.00 . A A . 123 SER HA 1 1
16 47421 1 1 123 SER HB2 H -24.132 25.566 2.525 1.00 . A A . 123 SER HB2 1 1
16 47422 1 1 123 SER HB3 H -24.492 26.535 1.083 1.00 . A A . 123 SER HB3 1 1
16 47423 1 1 123 SER HG H -26.416 25.648 1.674 1.00 . A A . 123 SER HG 1 1
16 47424 1 1 123 SER N N -22.203 24.764 1.066 1.00 . A A . 123 SER N 1 1
16 47425 1 1 123 SER O O -24.493 24.327 -1.547 1.00 . A A . 123 SER O 1 1
16 47426 1 1 123 SER OG O -25.779 24.967 1.440 1.00 . A A . 123 SER OG 1 1
16 47427 1 1 124 ILE C C -22.566 25.383 -3.549 1.00 . A A . 124 ILE C 1 1
16 47428 1 1 124 ILE CA C -23.179 26.439 -2.635 1.00 . A A . 124 ILE CA 1 1
16 47429 1 1 124 ILE CB C -22.405 27.762 -2.807 1.00 . A A . 124 ILE CB 1 1
16 47430 1 1 124 ILE CD1 C -22.783 29.646 -1.210 1.00 . A A . 124 ILE CD1 1 1
16 47431 1 1 124 ILE CG1 C -23.309 28.957 -2.468 1.00 . A A . 124 ILE CG1 1 1
16 47432 1 1 124 ILE CG2 C -21.961 27.888 -4.280 1.00 . A A . 124 ILE CG2 1 1
16 47433 1 1 124 ILE H H -22.511 26.502 -0.592 1.00 . A A . 124 ILE H 1 1
16 47434 1 1 124 ILE HA H -24.224 26.563 -2.895 1.00 . A A . 124 ILE HA 1 1
16 47435 1 1 124 ILE HB H -21.540 27.762 -2.139 1.00 . A A . 124 ILE HB 1 1
16 47436 1 1 124 ILE HD11 H -22.542 28.908 -0.468 1.00 . A A . 124 ILE HD11 1 1
16 47437 1 1 124 ILE HD12 H -21.896 30.213 -1.447 1.00 . A A . 124 ILE HD12 1 1
16 47438 1 1 124 ILE HD13 H -23.537 30.311 -0.818 1.00 . A A . 124 ILE HD13 1 1
16 47439 1 1 124 ILE HG12 H -23.308 29.658 -3.291 1.00 . A A . 124 ILE HG12 1 1
16 47440 1 1 124 ILE HG13 H -24.318 28.618 -2.297 1.00 . A A . 124 ILE HG13 1 1
16 47441 1 1 124 ILE HG21 H -22.798 27.683 -4.932 1.00 . A A . 124 ILE HG21 1 1
16 47442 1 1 124 ILE HG22 H -21.602 28.889 -4.468 1.00 . A A . 124 ILE HG22 1 1
16 47443 1 1 124 ILE HG23 H -21.169 27.182 -4.485 1.00 . A A . 124 ILE HG23 1 1
16 47444 1 1 124 ILE N N -23.082 26.010 -1.219 1.00 . A A . 124 ILE N 1 1
16 47445 1 1 124 ILE O O -23.019 25.182 -4.658 1.00 . A A . 124 ILE O 1 1
16 47446 1 1 125 TYR C C -21.860 22.534 -4.174 1.00 . A A . 125 TYR C 1 1
16 47447 1 1 125 TYR CA C -20.894 23.681 -3.889 1.00 . A A . 125 TYR CA 1 1
16 47448 1 1 125 TYR CB C -19.690 23.132 -3.109 1.00 . A A . 125 TYR CB 1 1
16 47449 1 1 125 TYR CD1 C -18.624 25.380 -3.582 1.00 . A A . 125 TYR CD1 1 1
16 47450 1 1 125 TYR CD2 C -17.199 23.488 -3.360 1.00 . A A . 125 TYR CD2 1 1
16 47451 1 1 125 TYR CE1 C -17.522 26.183 -3.801 1.00 . A A . 125 TYR CE1 1 1
16 47452 1 1 125 TYR CE2 C -16.099 24.291 -3.580 1.00 . A A . 125 TYR CE2 1 1
16 47453 1 1 125 TYR CG C -18.470 24.026 -3.359 1.00 . A A . 125 TYR CG 1 1
16 47454 1 1 125 TYR CZ C -16.252 25.645 -3.802 1.00 . A A . 125 TYR CZ 1 1
16 47455 1 1 125 TYR H H -21.216 24.923 -2.163 1.00 . A A . 125 TYR H 1 1
16 47456 1 1 125 TYR HA H -20.577 24.121 -4.835 1.00 . A A . 125 TYR HA 1 1
16 47457 1 1 125 TYR HB2 H -19.913 23.121 -2.053 1.00 . A A . 125 TYR HB2 1 1
16 47458 1 1 125 TYR HB3 H -19.467 22.127 -3.438 1.00 . A A . 125 TYR HB3 1 1
16 47459 1 1 125 TYR HD1 H -19.612 25.815 -3.581 1.00 . A A . 125 TYR HD1 1 1
16 47460 1 1 125 TYR HD2 H -17.065 22.431 -3.189 1.00 . A A . 125 TYR HD2 1 1
16 47461 1 1 125 TYR HE1 H -17.656 27.241 -3.973 1.00 . A A . 125 TYR HE1 1 1
16 47462 1 1 125 TYR HE2 H -15.111 23.857 -3.579 1.00 . A A . 125 TYR HE2 1 1
16 47463 1 1 125 TYR HH H -15.357 27.045 -4.742 1.00 . A A . 125 TYR HH 1 1
16 47464 1 1 125 TYR N N -21.547 24.726 -3.065 1.00 . A A . 125 TYR N 1 1
16 47465 1 1 125 TYR O O -22.062 22.156 -5.311 1.00 . A A . 125 TYR O 1 1
16 47466 1 1 125 TYR OH O -15.151 26.448 -4.020 1.00 . A A . 125 TYR OH 1 1
16 47467 1 1 126 LYS C C -24.519 21.284 -4.271 1.00 . A A . 126 LYS C 1 1
16 47468 1 1 126 LYS CA C -23.396 20.880 -3.326 1.00 . A A . 126 LYS CA 1 1
16 47469 1 1 126 LYS CB C -24.006 20.513 -1.965 1.00 . A A . 126 LYS CB 1 1
16 47470 1 1 126 LYS CD C -24.983 18.651 -0.621 1.00 . A A . 126 LYS CD 1 1
16 47471 1 1 126 LYS CE C -24.457 17.257 -0.268 1.00 . A A . 126 LYS CE 1 1
16 47472 1 1 126 LYS CG C -24.457 19.050 -2.000 1.00 . A A . 126 LYS CG 1 1
16 47473 1 1 126 LYS H H -22.251 22.337 -2.232 1.00 . A A . 126 LYS H 1 1
16 47474 1 1 126 LYS HA H -22.863 20.032 -3.753 1.00 . A A . 126 LYS HA 1 1
16 47475 1 1 126 LYS HB2 H -23.267 20.647 -1.188 1.00 . A A . 126 LYS HB2 1 1
16 47476 1 1 126 LYS HB3 H -24.854 21.150 -1.762 1.00 . A A . 126 LYS HB3 1 1
16 47477 1 1 126 LYS HD2 H -24.645 19.364 0.116 1.00 . A A . 126 LYS HD2 1 1
16 47478 1 1 126 LYS HD3 H -26.062 18.640 -0.633 1.00 . A A . 126 LYS HD3 1 1
16 47479 1 1 126 LYS HE2 H -23.388 17.300 -0.121 1.00 . A A . 126 LYS HE2 1 1
16 47480 1 1 126 LYS HE3 H -24.924 16.916 0.644 1.00 . A A . 126 LYS HE3 1 1
16 47481 1 1 126 LYS HG2 H -25.238 18.930 -2.734 1.00 . A A . 126 LYS HG2 1 1
16 47482 1 1 126 LYS HG3 H -23.620 18.420 -2.265 1.00 . A A . 126 LYS HG3 1 1
16 47483 1 1 126 LYS HZ1 H -25.689 16.517 -1.776 1.00 . A A . 126 LYS HZ1 1 1
16 47484 1 1 126 LYS HZ2 H -24.028 16.356 -2.096 1.00 . A A . 126 LYS HZ2 1 1
16 47485 1 1 126 LYS HZ3 H -24.781 15.326 -0.975 1.00 . A A . 126 LYS HZ3 1 1
16 47486 1 1 126 LYS N N -22.443 22.001 -3.131 1.00 . A A . 126 LYS N 1 1
16 47487 1 1 126 LYS NZ N -24.762 16.291 -1.361 1.00 . A A . 126 LYS NZ 1 1
16 47488 1 1 126 LYS O O -24.979 20.490 -5.066 1.00 . A A . 126 LYS O 1 1
16 47489 1 1 127 LEU C C -25.615 22.848 -6.511 1.00 . A A . 127 LEU C 1 1
16 47490 1 1 127 LEU CA C -26.035 22.970 -5.053 1.00 . A A . 127 LEU CA 1 1
16 47491 1 1 127 LEU CB C -26.325 24.448 -4.741 1.00 . A A . 127 LEU CB 1 1
16 47492 1 1 127 LEU CD1 C -28.425 24.125 -6.049 1.00 . A A . 127 LEU CD1 1 1
16 47493 1 1 127 LEU CD2 C -27.689 26.423 -5.424 1.00 . A A . 127 LEU CD2 1 1
16 47494 1 1 127 LEU CG C -27.211 25.032 -5.845 1.00 . A A . 127 LEU CG 1 1
16 47495 1 1 127 LEU H H -24.551 23.117 -3.507 1.00 . A A . 127 LEU H 1 1
16 47496 1 1 127 LEU HA H -26.918 22.355 -4.884 1.00 . A A . 127 LEU HA 1 1
16 47497 1 1 127 LEU HB2 H -26.833 24.524 -3.791 1.00 . A A . 127 LEU HB2 1 1
16 47498 1 1 127 LEU HB3 H -25.398 24.998 -4.691 1.00 . A A . 127 LEU HB3 1 1
16 47499 1 1 127 LEU HD11 H -28.749 23.729 -5.098 1.00 . A A . 127 LEU HD11 1 1
16 47500 1 1 127 LEU HD12 H -29.232 24.690 -6.492 1.00 . A A . 127 LEU HD12 1 1
16 47501 1 1 127 LEU HD13 H -28.165 23.308 -6.703 1.00 . A A . 127 LEU HD13 1 1
16 47502 1 1 127 LEU HD21 H -28.251 26.352 -4.506 1.00 . A A . 127 LEU HD21 1 1
16 47503 1 1 127 LEU HD22 H -26.838 27.070 -5.272 1.00 . A A . 127 LEU HD22 1 1
16 47504 1 1 127 LEU HD23 H -28.320 26.840 -6.195 1.00 . A A . 127 LEU HD23 1 1
16 47505 1 1 127 LEU HG H -26.650 25.101 -6.765 1.00 . A A . 127 LEU HG 1 1
16 47506 1 1 127 LEU N N -24.946 22.509 -4.165 1.00 . A A . 127 LEU N 1 1
16 47507 1 1 127 LEU O O -26.211 22.115 -7.273 1.00 . A A . 127 LEU O 1 1
16 47508 1 1 128 LYS C C -24.047 22.066 -8.761 1.00 . A A . 128 LYS C 1 1
16 47509 1 1 128 LYS CA C -24.110 23.506 -8.267 1.00 . A A . 128 LYS CA 1 1
16 47510 1 1 128 LYS CB C -22.699 24.108 -8.317 1.00 . A A . 128 LYS CB 1 1
16 47511 1 1 128 LYS CD C -20.960 25.026 -9.842 1.00 . A A . 128 LYS CD 1 1
16 47512 1 1 128 LYS CE C -20.637 25.326 -11.306 1.00 . A A . 128 LYS CE 1 1
16 47513 1 1 128 LYS CG C -22.245 24.199 -9.771 1.00 . A A . 128 LYS CG 1 1
16 47514 1 1 128 LYS H H -24.134 24.137 -6.214 1.00 . A A . 128 LYS H 1 1
16 47515 1 1 128 LYS HA H -24.794 24.069 -8.899 1.00 . A A . 128 LYS HA 1 1
16 47516 1 1 128 LYS HB2 H -22.711 25.095 -7.878 1.00 . A A . 128 LYS HB2 1 1
16 47517 1 1 128 LYS HB3 H -22.017 23.481 -7.761 1.00 . A A . 128 LYS HB3 1 1
16 47518 1 1 128 LYS HD2 H -21.096 25.953 -9.303 1.00 . A A . 128 LYS HD2 1 1
16 47519 1 1 128 LYS HD3 H -20.148 24.473 -9.396 1.00 . A A . 128 LYS HD3 1 1
16 47520 1 1 128 LYS HE2 H -20.669 24.411 -11.878 1.00 . A A . 128 LYS HE2 1 1
16 47521 1 1 128 LYS HE3 H -21.367 26.015 -11.704 1.00 . A A . 128 LYS HE3 1 1
16 47522 1 1 128 LYS HG2 H -22.061 23.207 -10.157 1.00 . A A . 128 LYS HG2 1 1
16 47523 1 1 128 LYS HG3 H -23.014 24.672 -10.363 1.00 . A A . 128 LYS HG3 1 1
16 47524 1 1 128 LYS HZ1 H -19.118 26.580 -10.632 1.00 . A A . 128 LYS HZ1 1 1
16 47525 1 1 128 LYS HZ2 H -18.563 25.176 -11.410 1.00 . A A . 128 LYS HZ2 1 1
16 47526 1 1 128 LYS HZ3 H -19.211 26.453 -12.323 1.00 . A A . 128 LYS HZ3 1 1
16 47527 1 1 128 LYS N N -24.587 23.564 -6.867 1.00 . A A . 128 LYS N 1 1
16 47528 1 1 128 LYS NZ N -19.280 25.929 -11.427 1.00 . A A . 128 LYS NZ 1 1
16 47529 1 1 128 LYS O O -24.301 21.791 -9.917 1.00 . A A . 128 LYS O 1 1
16 47530 1 1 129 LYS C C -25.011 19.177 -8.553 1.00 . A A . 129 LYS C 1 1
16 47531 1 1 129 LYS CA C -23.625 19.744 -8.279 1.00 . A A . 129 LYS CA 1 1
16 47532 1 1 129 LYS CB C -22.982 18.952 -7.128 1.00 . A A . 129 LYS CB 1 1
16 47533 1 1 129 LYS CD C -22.000 16.755 -6.481 1.00 . A A . 129 LYS CD 1 1
16 47534 1 1 129 LYS CE C -22.985 16.266 -5.414 1.00 . A A . 129 LYS CE 1 1
16 47535 1 1 129 LYS CG C -22.771 17.504 -7.571 1.00 . A A . 129 LYS CG 1 1
16 47536 1 1 129 LYS H H -23.513 21.434 -6.952 1.00 . A A . 129 LYS H 1 1
16 47537 1 1 129 LYS HA H -23.024 19.668 -9.186 1.00 . A A . 129 LYS HA 1 1
16 47538 1 1 129 LYS HB2 H -22.031 19.396 -6.870 1.00 . A A . 129 LYS HB2 1 1
16 47539 1 1 129 LYS HB3 H -23.629 18.977 -6.266 1.00 . A A . 129 LYS HB3 1 1
16 47540 1 1 129 LYS HD2 H -21.487 15.911 -6.914 1.00 . A A . 129 LYS HD2 1 1
16 47541 1 1 129 LYS HD3 H -21.276 17.418 -6.030 1.00 . A A . 129 LYS HD3 1 1
16 47542 1 1 129 LYS HE2 H -22.461 16.114 -4.482 1.00 . A A . 129 LYS HE2 1 1
16 47543 1 1 129 LYS HE3 H -23.757 17.007 -5.267 1.00 . A A . 129 LYS HE3 1 1
16 47544 1 1 129 LYS HG2 H -23.727 17.030 -7.731 1.00 . A A . 129 LYS HG2 1 1
16 47545 1 1 129 LYS HG3 H -22.207 17.485 -8.492 1.00 . A A . 129 LYS HG3 1 1
16 47546 1 1 129 LYS HZ1 H -22.992 14.502 -6.517 1.00 . A A . 129 LYS HZ1 1 1
16 47547 1 1 129 LYS HZ2 H -23.751 14.375 -5.003 1.00 . A A . 129 LYS HZ2 1 1
16 47548 1 1 129 LYS HZ3 H -24.532 15.176 -6.280 1.00 . A A . 129 LYS HZ3 1 1
16 47549 1 1 129 LYS N N -23.708 21.169 -7.875 1.00 . A A . 129 LYS N 1 1
16 47550 1 1 129 LYS NZ N -23.613 14.983 -5.835 1.00 . A A . 129 LYS NZ 1 1
16 47551 1 1 129 LYS O O -25.160 18.234 -9.303 1.00 . A A . 129 LYS O 1 1
16 47552 1 1 130 ALA C C -28.085 20.081 -9.239 1.00 . A A . 130 ALA C 1 1
16 47553 1 1 130 ALA CA C -27.386 19.279 -8.150 1.00 . A A . 130 ALA CA 1 1
16 47554 1 1 130 ALA CB C -28.164 19.453 -6.838 1.00 . A A . 130 ALA CB 1 1
16 47555 1 1 130 ALA H H -25.834 20.524 -7.345 1.00 . A A . 130 ALA H 1 1
16 47556 1 1 130 ALA HA H -27.353 18.234 -8.443 1.00 . A A . 130 ALA HA 1 1
16 47557 1 1 130 ALA HB1 H -27.687 18.884 -6.054 1.00 . A A . 130 ALA HB1 1 1
16 47558 1 1 130 ALA HB2 H -28.181 20.497 -6.561 1.00 . A A . 130 ALA HB2 1 1
16 47559 1 1 130 ALA HB3 H -29.177 19.103 -6.966 1.00 . A A . 130 ALA HB3 1 1
16 47560 1 1 130 ALA N N -26.003 19.767 -7.940 1.00 . A A . 130 ALA N 1 1
16 47561 1 1 130 ALA O O -29.074 19.647 -9.794 1.00 . A A . 130 ALA O 1 1
16 47562 1 1 131 CYS C C -27.998 21.464 -11.959 1.00 . A A . 131 CYS C 1 1
16 47563 1 1 131 CYS CA C -28.183 22.083 -10.574 1.00 . A A . 131 CYS CA 1 1
16 47564 1 1 131 CYS CB C -27.501 23.459 -10.554 1.00 . A A . 131 CYS CB 1 1
16 47565 1 1 131 CYS H H -26.761 21.550 -9.049 1.00 . A A . 131 CYS H 1 1
16 47566 1 1 131 CYS HA H -29.248 22.177 -10.365 1.00 . A A . 131 CYS HA 1 1
16 47567 1 1 131 CYS HB2 H -26.439 23.309 -10.687 1.00 . A A . 131 CYS HB2 1 1
16 47568 1 1 131 CYS HB3 H -27.859 24.022 -11.401 1.00 . A A . 131 CYS HB3 1 1
16 47569 1 1 131 CYS HG H -28.073 25.334 -9.359 1.00 . A A . 131 CYS HG 1 1
16 47570 1 1 131 CYS N N -27.559 21.240 -9.524 1.00 . A A . 131 CYS N 1 1
16 47571 1 1 131 CYS O O -27.783 22.163 -12.926 1.00 . A A . 131 CYS O 1 1
16 47572 1 1 131 CYS SG S -27.731 24.481 -9.079 1.00 . A A . 131 CYS SG 1 1
16 47573 1 1 132 SER C C -26.544 19.763 -13.933 1.00 . A A . 132 SER C 1 1
16 47574 1 1 132 SER CA C -27.921 19.482 -13.340 1.00 . A A . 132 SER CA 1 1
16 47575 1 1 132 SER CB C -28.993 20.012 -14.309 1.00 . A A . 132 SER CB 1 1
16 47576 1 1 132 SER H H -28.269 19.637 -11.219 1.00 . A A . 132 SER H 1 1
16 47577 1 1 132 SER HA H -28.031 18.407 -13.196 1.00 . A A . 132 SER HA 1 1
16 47578 1 1 132 SER HB2 H -29.789 20.499 -13.770 1.00 . A A . 132 SER HB2 1 1
16 47579 1 1 132 SER HB3 H -28.555 20.686 -15.031 1.00 . A A . 132 SER HB3 1 1
16 47580 1 1 132 SER HG H -30.414 18.972 -15.131 1.00 . A A . 132 SER HG 1 1
16 47581 1 1 132 SER N N -28.090 20.162 -12.027 1.00 . A A . 132 SER N 1 1
16 47582 1 1 132 SER O O -26.376 19.790 -15.137 1.00 . A A . 132 SER O 1 1
16 47583 1 1 132 SER OG O -29.479 18.846 -14.957 1.00 . A A . 132 SER OG 1 1
16 47584 1 1 133 VAL C C -23.163 19.772 -12.571 1.00 . A A . 133 VAL C 1 1
16 47585 1 1 133 VAL CA C -24.211 20.240 -13.579 1.00 . A A . 133 VAL CA 1 1
16 47586 1 1 133 VAL CB C -24.065 21.761 -13.786 1.00 . A A . 133 VAL CB 1 1
16 47587 1 1 133 VAL CG1 C -22.642 22.076 -14.246 1.00 . A A . 133 VAL CG1 1 1
16 47588 1 1 133 VAL CG2 C -25.045 22.221 -14.867 1.00 . A A . 133 VAL CG2 1 1
16 47589 1 1 133 VAL H H -25.757 19.921 -12.120 1.00 . A A . 133 VAL H 1 1
16 47590 1 1 133 VAL HA H -24.064 19.706 -14.515 1.00 . A A . 133 VAL HA 1 1
16 47591 1 1 133 VAL HB H -24.273 22.276 -12.862 1.00 . A A . 133 VAL HB 1 1
16 47592 1 1 133 VAL HG11 H -22.309 21.322 -14.947 1.00 . A A . 133 VAL HG11 1 1
16 47593 1 1 133 VAL HG12 H -22.622 23.042 -14.729 1.00 . A A . 133 VAL HG12 1 1
16 47594 1 1 133 VAL HG13 H -21.977 22.091 -13.397 1.00 . A A . 133 VAL HG13 1 1
16 47595 1 1 133 VAL HG21 H -24.918 21.619 -15.755 1.00 . A A . 133 VAL HG21 1 1
16 47596 1 1 133 VAL HG22 H -26.054 22.117 -14.510 1.00 . A A . 133 VAL HG22 1 1
16 47597 1 1 133 VAL HG23 H -24.859 23.255 -15.111 1.00 . A A . 133 VAL HG23 1 1
16 47598 1 1 133 VAL N N -25.581 19.961 -13.080 1.00 . A A . 133 VAL N 1 1
16 47599 1 1 133 VAL O O -23.493 19.318 -11.493 1.00 . A A . 133 VAL O 1 1
16 47600 1 1 134 GLU C C -19.539 20.218 -12.291 1.00 . A A . 134 GLU C 1 1
16 47601 1 1 134 GLU CA C -20.835 19.456 -12.021 1.00 . A A . 134 GLU CA 1 1
16 47602 1 1 134 GLU CB C -20.579 17.959 -12.249 1.00 . A A . 134 GLU CB 1 1
16 47603 1 1 134 GLU CD C -21.416 15.680 -11.679 1.00 . A A . 134 GLU CD 1 1
16 47604 1 1 134 GLU CG C -21.793 17.160 -11.773 1.00 . A A . 134 GLU CG 1 1
16 47605 1 1 134 GLU H H -21.692 20.251 -13.821 1.00 . A A . 134 GLU H 1 1
16 47606 1 1 134 GLU HA H -21.151 19.643 -10.997 1.00 . A A . 134 GLU HA 1 1
16 47607 1 1 134 GLU HB2 H -20.414 17.775 -13.301 1.00 . A A . 134 GLU HB2 1 1
16 47608 1 1 134 GLU HB3 H -19.703 17.653 -11.697 1.00 . A A . 134 GLU HB3 1 1
16 47609 1 1 134 GLU HG2 H -22.106 17.513 -10.800 1.00 . A A . 134 GLU HG2 1 1
16 47610 1 1 134 GLU HG3 H -22.606 17.277 -12.473 1.00 . A A . 134 GLU HG3 1 1
16 47611 1 1 134 GLU N N -21.914 19.887 -12.943 1.00 . A A . 134 GLU N 1 1
16 47612 1 1 134 GLU O O -19.404 21.359 -11.902 1.00 . A A . 134 GLU O 1 1
16 47613 1 1 134 GLU OE1 O -20.351 15.359 -12.182 1.00 . A A . 134 GLU OE1 1 1
16 47614 1 1 134 GLU OE2 O -22.214 14.953 -11.110 1.00 . A A . 134 GLU OE2 1 1
16 47615 1 1 135 VAL C C -16.941 21.373 -12.435 1.00 . A A . 135 VAL C 1 1
16 47616 1 1 135 VAL CA C -17.281 20.156 -13.300 1.00 . A A . 135 VAL CA 1 1
16 47617 1 1 135 VAL CB C -17.299 20.572 -14.786 1.00 . A A . 135 VAL CB 1 1
16 47618 1 1 135 VAL CG1 C -18.225 21.777 -14.978 1.00 . A A . 135 VAL CG1 1 1
16 47619 1 1 135 VAL CG2 C -15.875 20.947 -15.217 1.00 . A A . 135 VAL CG2 1 1
16 47620 1 1 135 VAL H H -18.803 18.622 -13.236 1.00 . A A . 135 VAL H 1 1
16 47621 1 1 135 VAL HA H -16.513 19.400 -13.136 1.00 . A A . 135 VAL HA 1 1
16 47622 1 1 135 VAL HB H -17.652 19.746 -15.387 1.00 . A A . 135 VAL HB 1 1
16 47623 1 1 135 VAL HG11 H -18.826 21.920 -14.097 1.00 . A A . 135 VAL HG11 1 1
16 47624 1 1 135 VAL HG12 H -17.633 22.666 -15.153 1.00 . A A . 135 VAL HG12 1 1
16 47625 1 1 135 VAL HG13 H -18.872 21.608 -15.825 1.00 . A A . 135 VAL HG13 1 1
16 47626 1 1 135 VAL HG21 H -15.365 21.444 -14.405 1.00 . A A . 135 VAL HG21 1 1
16 47627 1 1 135 VAL HG22 H -15.328 20.055 -15.485 1.00 . A A . 135 VAL HG22 1 1
16 47628 1 1 135 VAL HG23 H -15.914 21.609 -16.068 1.00 . A A . 135 VAL HG23 1 1
16 47629 1 1 135 VAL N N -18.615 19.543 -12.958 1.00 . A A . 135 VAL N 1 1
16 47630 1 1 135 VAL O O -16.851 22.485 -12.915 1.00 . A A . 135 VAL O 1 1
16 47631 1 1 136 GLU C C -15.030 22.781 -10.564 1.00 . A A . 136 GLU C 1 1
16 47632 1 1 136 GLU CA C -16.415 22.253 -10.262 1.00 . A A . 136 GLU CA 1 1
16 47633 1 1 136 GLU CB C -16.417 21.719 -8.826 1.00 . A A . 136 GLU CB 1 1
16 47634 1 1 136 GLU CD C -18.524 20.432 -9.107 1.00 . A A . 136 GLU CD 1 1
16 47635 1 1 136 GLU CG C -17.851 21.576 -8.349 1.00 . A A . 136 GLU CG 1 1
16 47636 1 1 136 GLU H H -16.831 20.222 -10.827 1.00 . A A . 136 GLU H 1 1
16 47637 1 1 136 GLU HA H -17.143 23.053 -10.385 1.00 . A A . 136 GLU HA 1 1
16 47638 1 1 136 GLU HB2 H -15.927 20.756 -8.797 1.00 . A A . 136 GLU HB2 1 1
16 47639 1 1 136 GLU HB3 H -15.885 22.404 -8.182 1.00 . A A . 136 GLU HB3 1 1
16 47640 1 1 136 GLU HG2 H -17.862 21.361 -7.295 1.00 . A A . 136 GLU HG2 1 1
16 47641 1 1 136 GLU HG3 H -18.388 22.492 -8.535 1.00 . A A . 136 GLU HG3 1 1
16 47642 1 1 136 GLU N N -16.751 21.134 -11.173 1.00 . A A . 136 GLU N 1 1
16 47643 1 1 136 GLU O O -14.825 23.968 -10.722 1.00 . A A . 136 GLU O 1 1
16 47644 1 1 136 GLU OE1 O -17.796 19.526 -9.476 1.00 . A A . 136 GLU OE1 1 1
16 47645 1 1 136 GLU OE2 O -19.729 20.527 -9.273 1.00 . A A . 136 GLU OE2 1 1
16 47646 1 1 137 ALA C C -12.438 22.325 -12.428 1.00 . A A . 137 ALA C 1 1
16 47647 1 1 137 ALA CA C -12.706 22.282 -10.926 1.00 . A A . 137 ALA CA 1 1
16 47648 1 1 137 ALA CB C -11.767 21.243 -10.289 1.00 . A A . 137 ALA CB 1 1
16 47649 1 1 137 ALA H H -14.328 20.939 -10.501 1.00 . A A . 137 ALA H 1 1
16 47650 1 1 137 ALA HA H -12.530 23.269 -10.505 1.00 . A A . 137 ALA HA 1 1
16 47651 1 1 137 ALA HB1 H -12.080 20.249 -10.572 1.00 . A A . 137 ALA HB1 1 1
16 47652 1 1 137 ALA HB2 H -10.756 21.408 -10.629 1.00 . A A . 137 ALA HB2 1 1
16 47653 1 1 137 ALA HB3 H -11.799 21.334 -9.213 1.00 . A A . 137 ALA HB3 1 1
16 47654 1 1 137 ALA N N -14.102 21.879 -10.638 1.00 . A A . 137 ALA N 1 1
16 47655 1 1 137 ALA O O -12.384 21.299 -13.080 1.00 . A A . 137 ALA O 1 1
16 47656 1 1 138 GLU C C -10.592 24.200 -14.634 1.00 . A A . 138 GLU C 1 1
16 47657 1 1 138 GLU CA C -12.003 23.673 -14.406 1.00 . A A . 138 GLU CA 1 1
16 47658 1 1 138 GLU CB C -13.000 24.691 -14.986 1.00 . A A . 138 GLU CB 1 1
16 47659 1 1 138 GLU CD C -15.417 25.260 -15.202 1.00 . A A . 138 GLU CD 1 1
16 47660 1 1 138 GLU CG C -14.423 24.168 -14.798 1.00 . A A . 138 GLU CG 1 1
16 47661 1 1 138 GLU H H -12.325 24.315 -12.373 1.00 . A A . 138 GLU H 1 1
16 47662 1 1 138 GLU HA H -12.105 22.708 -14.897 1.00 . A A . 138 GLU HA 1 1
16 47663 1 1 138 GLU HB2 H -12.891 25.635 -14.477 1.00 . A A . 138 GLU HB2 1 1
16 47664 1 1 138 GLU HB3 H -12.802 24.830 -16.038 1.00 . A A . 138 GLU HB3 1 1
16 47665 1 1 138 GLU HG2 H -14.579 23.298 -15.418 1.00 . A A . 138 GLU HG2 1 1
16 47666 1 1 138 GLU HG3 H -14.583 23.904 -13.763 1.00 . A A . 138 GLU HG3 1 1
16 47667 1 1 138 GLU N N -12.272 23.521 -12.946 1.00 . A A . 138 GLU N 1 1
16 47668 1 1 138 GLU O O -9.622 23.566 -14.270 1.00 . A A . 138 GLU O 1 1
16 47669 1 1 138 GLU OE1 O -15.108 25.942 -16.165 1.00 . A A . 138 GLU OE1 1 1
16 47670 1 1 138 GLU OE2 O -16.426 25.351 -14.523 1.00 . A A . 138 GLU OE2 1 1
16 47671 1 1 139 GLN C C -8.617 26.614 -14.239 1.00 . A A . 139 GLN C 1 1
16 47672 1 1 139 GLN CA C -9.168 25.943 -15.494 1.00 . A A . 139 GLN CA 1 1
16 47673 1 1 139 GLN CB C -9.315 27.002 -16.598 1.00 . A A . 139 GLN CB 1 1
16 47674 1 1 139 GLN CD C -8.127 28.067 -18.519 1.00 . A A . 139 GLN CD 1 1
16 47675 1 1 139 GLN CG C -7.946 27.256 -17.233 1.00 . A A . 139 GLN CG 1 1
16 47676 1 1 139 GLN H H -11.315 25.831 -15.511 1.00 . A A . 139 GLN H 1 1
16 47677 1 1 139 GLN HA H -8.486 25.152 -15.804 1.00 . A A . 139 GLN HA 1 1
16 47678 1 1 139 GLN HB2 H -10.003 26.648 -17.350 1.00 . A A . 139 GLN HB2 1 1
16 47679 1 1 139 GLN HB3 H -9.695 27.920 -16.173 1.00 . A A . 139 GLN HB3 1 1
16 47680 1 1 139 GLN HE21 H -8.335 26.455 -19.660 1.00 . A A . 139 GLN HE21 1 1
16 47681 1 1 139 GLN HE22 H -8.428 27.940 -20.478 1.00 . A A . 139 GLN HE22 1 1
16 47682 1 1 139 GLN HG2 H -7.321 27.811 -16.547 1.00 . A A . 139 GLN HG2 1 1
16 47683 1 1 139 GLN HG3 H -7.471 26.315 -17.468 1.00 . A A . 139 GLN HG3 1 1
16 47684 1 1 139 GLN N N -10.504 25.357 -15.233 1.00 . A A . 139 GLN N 1 1
16 47685 1 1 139 GLN NE2 N -8.312 27.435 -19.646 1.00 . A A . 139 GLN NE2 1 1
16 47686 1 1 139 GLN O O -8.192 27.753 -14.281 1.00 . A A . 139 GLN O 1 1
16 47687 1 1 139 GLN OE1 O -8.100 29.281 -18.510 1.00 . A A . 139 GLN OE1 1 1
16 47688 1 1 140 GLN C C -6.840 25.750 -11.435 1.00 . A A . 140 GLN C 1 1
16 47689 1 1 140 GLN CA C -8.121 26.455 -11.863 1.00 . A A . 140 GLN CA 1 1
16 47690 1 1 140 GLN CB C -9.186 26.238 -10.775 1.00 . A A . 140 GLN CB 1 1
16 47691 1 1 140 GLN CD C -10.277 28.483 -10.726 1.00 . A A . 140 GLN CD 1 1
16 47692 1 1 140 GLN CG C -10.448 27.020 -11.143 1.00 . A A . 140 GLN CG 1 1
16 47693 1 1 140 GLN H H -8.991 24.974 -13.167 1.00 . A A . 140 GLN H 1 1
16 47694 1 1 140 GLN HA H -7.914 27.515 -11.992 1.00 . A A . 140 GLN HA 1 1
16 47695 1 1 140 GLN HB2 H -9.421 25.185 -10.701 1.00 . A A . 140 GLN HB2 1 1
16 47696 1 1 140 GLN HB3 H -8.810 26.583 -9.823 1.00 . A A . 140 GLN HB3 1 1
16 47697 1 1 140 GLN HE21 H -10.437 28.083 -8.787 1.00 . A A . 140 GLN HE21 1 1
16 47698 1 1 140 GLN HE22 H -10.198 29.719 -9.173 1.00 . A A . 140 GLN HE22 1 1
16 47699 1 1 140 GLN HG2 H -10.612 26.972 -12.210 1.00 . A A . 140 GLN HG2 1 1
16 47700 1 1 140 GLN HG3 H -11.302 26.602 -10.632 1.00 . A A . 140 GLN HG3 1 1
16 47701 1 1 140 GLN N N -8.638 25.888 -13.142 1.00 . A A . 140 GLN N 1 1
16 47702 1 1 140 GLN NE2 N -10.307 28.787 -9.457 1.00 . A A . 140 GLN NE2 1 1
16 47703 1 1 140 GLN O O -6.314 26.004 -10.369 1.00 . A A . 140 GLN O 1 1
16 47704 1 1 140 GLN OE1 O -10.114 29.361 -11.550 1.00 . A A . 140 GLN OE1 1 1
16 47705 1 1 141 GLY C C -5.270 23.406 -10.600 1.00 . A A . 141 GLY C 1 1
16 47706 1 1 141 GLY CA C -5.108 24.139 -11.931 1.00 . A A . 141 GLY CA 1 1
16 47707 1 1 141 GLY H H -6.818 24.697 -13.123 1.00 . A A . 141 GLY H 1 1
16 47708 1 1 141 GLY HA2 H -4.890 23.421 -12.708 1.00 . A A . 141 GLY HA2 1 1
16 47709 1 1 141 GLY HA3 H -4.292 24.841 -11.854 1.00 . A A . 141 GLY HA3 1 1
16 47710 1 1 141 GLY N N -6.360 24.872 -12.274 1.00 . A A . 141 GLY N 1 1
16 47711 1 1 141 GLY O O -5.862 22.347 -10.539 1.00 . A A . 141 GLY O 1 1
16 47712 1 1 142 LYS C C -6.310 23.245 -7.811 1.00 . A A . 142 LYS C 1 1
16 47713 1 1 142 LYS CA C -4.854 23.342 -8.232 1.00 . A A . 142 LYS CA 1 1
16 47714 1 1 142 LYS CB C -4.101 24.203 -7.208 1.00 . A A . 142 LYS CB 1 1
16 47715 1 1 142 LYS CD C -2.037 23.553 -8.447 1.00 . A A . 142 LYS CD 1 1
16 47716 1 1 142 LYS CE C -0.708 24.061 -9.009 1.00 . A A . 142 LYS CE 1 1
16 47717 1 1 142 LYS CG C -2.809 24.725 -7.840 1.00 . A A . 142 LYS CG 1 1
16 47718 1 1 142 LYS H H -4.269 24.840 -9.656 1.00 . A A . 142 LYS H 1 1
16 47719 1 1 142 LYS HA H -4.432 22.339 -8.284 1.00 . A A . 142 LYS HA 1 1
16 47720 1 1 142 LYS HB2 H -4.721 25.035 -6.909 1.00 . A A . 142 LYS HB2 1 1
16 47721 1 1 142 LYS HB3 H -3.865 23.607 -6.338 1.00 . A A . 142 LYS HB3 1 1
16 47722 1 1 142 LYS HD2 H -1.848 22.809 -7.685 1.00 . A A . 142 LYS HD2 1 1
16 47723 1 1 142 LYS HD3 H -2.618 23.108 -9.239 1.00 . A A . 142 LYS HD3 1 1
16 47724 1 1 142 LYS HE2 H -0.280 23.311 -9.659 1.00 . A A . 142 LYS HE2 1 1
16 47725 1 1 142 LYS HE3 H -0.875 24.964 -9.575 1.00 . A A . 142 LYS HE3 1 1
16 47726 1 1 142 LYS HG2 H -3.046 25.443 -8.611 1.00 . A A . 142 LYS HG2 1 1
16 47727 1 1 142 LYS HG3 H -2.205 25.206 -7.083 1.00 . A A . 142 LYS HG3 1 1
16 47728 1 1 142 LYS HZ1 H -0.229 24.213 -6.989 1.00 . A A . 142 LYS HZ1 1 1
16 47729 1 1 142 LYS HZ2 H 1.061 23.703 -7.970 1.00 . A A . 142 LYS HZ2 1 1
16 47730 1 1 142 LYS HZ3 H 0.580 25.331 -7.979 1.00 . A A . 142 LYS HZ3 1 1
16 47731 1 1 142 LYS N N -4.739 23.986 -9.560 1.00 . A A . 142 LYS N 1 1
16 47732 1 1 142 LYS NZ N 0.248 24.349 -7.903 1.00 . A A . 142 LYS NZ 1 1
16 47733 1 1 142 LYS O O -7.096 24.133 -8.081 1.00 . A A . 142 LYS O 1 1
16 47734 1 1 143 LEU C C -8.519 23.234 -5.948 1.00 . A A . 143 LEU C 1 1
16 47735 1 1 143 LEU CA C -8.051 22.009 -6.717 1.00 . A A . 143 LEU CA 1 1
16 47736 1 1 143 LEU CB C -8.135 20.786 -5.801 1.00 . A A . 143 LEU CB 1 1
16 47737 1 1 143 LEU CD1 C -10.221 20.118 -7.013 1.00 . A A . 143 LEU CD1 1 1
16 47738 1 1 143 LEU CD2 C -7.998 19.249 -7.768 1.00 . A A . 143 LEU CD2 1 1
16 47739 1 1 143 LEU CG C -8.837 19.650 -6.549 1.00 . A A . 143 LEU CG 1 1
16 47740 1 1 143 LEU H H -5.985 21.478 -6.965 1.00 . A A . 143 LEU H 1 1
16 47741 1 1 143 LEU HA H -8.682 21.878 -7.590 1.00 . A A . 143 LEU HA 1 1
16 47742 1 1 143 LEU HB2 H -7.142 20.474 -5.517 1.00 . A A . 143 LEU HB2 1 1
16 47743 1 1 143 LEU HB3 H -8.696 21.034 -4.911 1.00 . A A . 143 LEU HB3 1 1
16 47744 1 1 143 LEU HD11 H -10.458 21.065 -6.552 1.00 . A A . 143 LEU HD11 1 1
16 47745 1 1 143 LEU HD12 H -10.226 20.235 -8.087 1.00 . A A . 143 LEU HD12 1 1
16 47746 1 1 143 LEU HD13 H -10.965 19.389 -6.731 1.00 . A A . 143 LEU HD13 1 1
16 47747 1 1 143 LEU HD21 H -7.529 20.124 -8.193 1.00 . A A . 143 LEU HD21 1 1
16 47748 1 1 143 LEU HD22 H -7.233 18.548 -7.469 1.00 . A A . 143 LEU HD22 1 1
16 47749 1 1 143 LEU HD23 H -8.630 18.788 -8.511 1.00 . A A . 143 LEU HD23 1 1
16 47750 1 1 143 LEU HG H -8.944 18.810 -5.899 1.00 . A A . 143 LEU HG 1 1
16 47751 1 1 143 LEU N N -6.649 22.170 -7.159 1.00 . A A . 143 LEU N 1 1
16 47752 1 1 143 LEU O O -7.804 23.762 -5.119 1.00 . A A . 143 LEU O 1 1
16 47753 1 1 144 LEU C C -11.034 24.362 -4.325 1.00 . A A . 144 LEU C 1 1
16 47754 1 1 144 LEU CA C -10.256 24.824 -5.552 1.00 . A A . 144 LEU CA 1 1
16 47755 1 1 144 LEU CB C -11.194 25.525 -6.577 1.00 . A A . 144 LEU CB 1 1
16 47756 1 1 144 LEU CD1 C -12.916 26.756 -5.216 1.00 . A A . 144 LEU CD1 1 1
16 47757 1 1 144 LEU CD2 C -10.559 27.599 -5.271 1.00 . A A . 144 LEU CD2 1 1
16 47758 1 1 144 LEU CG C -11.664 26.912 -6.083 1.00 . A A . 144 LEU CG 1 1
16 47759 1 1 144 LEU H H -10.254 23.198 -6.889 1.00 . A A . 144 LEU H 1 1
16 47760 1 1 144 LEU HA H -9.439 25.463 -5.247 1.00 . A A . 144 LEU HA 1 1
16 47761 1 1 144 LEU HB2 H -10.662 25.650 -7.507 1.00 . A A . 144 LEU HB2 1 1
16 47762 1 1 144 LEU HB3 H -12.052 24.897 -6.759 1.00 . A A . 144 LEU HB3 1 1
16 47763 1 1 144 LEU HD11 H -13.494 25.906 -5.546 1.00 . A A . 144 LEU HD11 1 1
16 47764 1 1 144 LEU HD12 H -12.630 26.613 -4.188 1.00 . A A . 144 LEU HD12 1 1
16 47765 1 1 144 LEU HD13 H -13.521 27.644 -5.299 1.00 . A A . 144 LEU HD13 1 1
16 47766 1 1 144 LEU HD21 H -9.617 27.523 -5.798 1.00 . A A . 144 LEU HD21 1 1
16 47767 1 1 144 LEU HD22 H -10.803 28.641 -5.138 1.00 . A A . 144 LEU HD22 1 1
16 47768 1 1 144 LEU HD23 H -10.468 27.130 -4.304 1.00 . A A . 144 LEU HD23 1 1
16 47769 1 1 144 LEU HG H -11.904 27.526 -6.939 1.00 . A A . 144 LEU HG 1 1
16 47770 1 1 144 LEU N N -9.714 23.658 -6.233 1.00 . A A . 144 LEU N 1 1
16 47771 1 1 144 LEU O O -12.245 24.317 -4.329 1.00 . A A . 144 LEU O 1 1
16 47772 1 1 145 THR C C -11.820 24.638 -1.440 1.00 . A A . 145 THR C 1 1
16 47773 1 1 145 THR CA C -10.963 23.529 -2.061 1.00 . A A . 145 THR CA 1 1
16 47774 1 1 145 THR CB C -9.871 23.140 -1.060 1.00 . A A . 145 THR CB 1 1
16 47775 1 1 145 THR CG2 C -9.000 22.000 -1.615 1.00 . A A . 145 THR CG2 1 1
16 47776 1 1 145 THR H H -9.328 24.037 -3.354 1.00 . A A . 145 THR H 1 1
16 47777 1 1 145 THR HA H -11.583 22.678 -2.306 1.00 . A A . 145 THR HA 1 1
16 47778 1 1 145 THR HB H -10.284 22.917 -0.078 1.00 . A A . 145 THR HB 1 1
16 47779 1 1 145 THR HG1 H -8.206 23.985 -0.550 1.00 . A A . 145 THR HG1 1 1
16 47780 1 1 145 THR HG21 H -9.629 21.226 -2.028 1.00 . A A . 145 THR HG21 1 1
16 47781 1 1 145 THR HG22 H -8.349 22.382 -2.390 1.00 . A A . 145 THR HG22 1 1
16 47782 1 1 145 THR HG23 H -8.398 21.582 -0.822 1.00 . A A . 145 THR HG23 1 1
16 47783 1 1 145 THR N N -10.305 23.998 -3.301 1.00 . A A . 145 THR N 1 1
16 47784 1 1 145 THR O O -11.496 25.801 -1.543 1.00 . A A . 145 THR O 1 1
16 47785 1 1 145 THR OG1 O -9.007 24.254 -1.002 1.00 . A A . 145 THR OG1 1 1
16 47786 1 1 146 PRO C C -13.083 26.054 0.889 1.00 . A A . 146 PRO C 1 1
16 47787 1 1 146 PRO CA C -13.807 25.201 -0.150 1.00 . A A . 146 PRO CA 1 1
16 47788 1 1 146 PRO CB C -14.874 24.331 0.552 1.00 . A A . 146 PRO CB 1 1
16 47789 1 1 146 PRO CD C -13.282 22.831 -0.642 1.00 . A A . 146 PRO CD 1 1
16 47790 1 1 146 PRO CG C -14.496 22.838 0.298 1.00 . A A . 146 PRO CG 1 1
16 47791 1 1 146 PRO HA H -14.257 25.839 -0.903 1.00 . A A . 146 PRO HA 1 1
16 47792 1 1 146 PRO HB2 H -14.878 24.535 1.611 1.00 . A A . 146 PRO HB2 1 1
16 47793 1 1 146 PRO HB3 H -15.849 24.541 0.138 1.00 . A A . 146 PRO HB3 1 1
16 47794 1 1 146 PRO HD2 H -12.467 22.268 -0.211 1.00 . A A . 146 PRO HD2 1 1
16 47795 1 1 146 PRO HD3 H -13.561 22.419 -1.600 1.00 . A A . 146 PRO HD3 1 1
16 47796 1 1 146 PRO HG2 H -14.243 22.357 1.231 1.00 . A A . 146 PRO HG2 1 1
16 47797 1 1 146 PRO HG3 H -15.323 22.321 -0.164 1.00 . A A . 146 PRO HG3 1 1
16 47798 1 1 146 PRO N N -12.903 24.243 -0.788 1.00 . A A . 146 PRO N 1 1
16 47799 1 1 146 PRO O O -13.566 27.099 1.279 1.00 . A A . 146 PRO O 1 1
16 47800 1 1 147 GLU C C -10.413 27.513 1.676 1.00 . A A . 147 GLU C 1 1
16 47801 1 1 147 GLU CA C -11.184 26.374 2.330 1.00 . A A . 147 GLU CA 1 1
16 47802 1 1 147 GLU CB C -10.184 25.435 3.020 1.00 . A A . 147 GLU CB 1 1
16 47803 1 1 147 GLU CD C -9.415 27.174 4.638 1.00 . A A . 147 GLU CD 1 1
16 47804 1 1 147 GLU CG C -10.090 25.807 4.502 1.00 . A A . 147 GLU CG 1 1
16 47805 1 1 147 GLU H H -11.588 24.750 0.978 1.00 . A A . 147 GLU H 1 1
16 47806 1 1 147 GLU HA H -11.884 26.790 3.051 1.00 . A A . 147 GLU HA 1 1
16 47807 1 1 147 GLU HB2 H -10.518 24.413 2.921 1.00 . A A . 147 GLU HB2 1 1
16 47808 1 1 147 GLU HB3 H -9.213 25.537 2.558 1.00 . A A . 147 GLU HB3 1 1
16 47809 1 1 147 GLU HG2 H -11.081 25.854 4.930 1.00 . A A . 147 GLU HG2 1 1
16 47810 1 1 147 GLU HG3 H -9.508 25.066 5.029 1.00 . A A . 147 GLU HG3 1 1
16 47811 1 1 147 GLU N N -11.942 25.596 1.319 1.00 . A A . 147 GLU N 1 1
16 47812 1 1 147 GLU O O -10.381 28.616 2.183 1.00 . A A . 147 GLU O 1 1
16 47813 1 1 147 GLU OE1 O -8.414 27.352 3.963 1.00 . A A . 147 GLU OE1 1 1
16 47814 1 1 147 GLU OE2 O -9.936 27.962 5.410 1.00 . A A . 147 GLU OE2 1 1
16 47815 1 1 148 GLU C C -9.906 29.498 -0.433 1.00 . A A . 148 GLU C 1 1
16 47816 1 1 148 GLU CA C -9.032 28.281 -0.139 1.00 . A A . 148 GLU CA 1 1
16 47817 1 1 148 GLU CB C -8.518 27.708 -1.470 1.00 . A A . 148 GLU CB 1 1
16 47818 1 1 148 GLU CD C -6.032 27.552 -1.343 1.00 . A A . 148 GLU CD 1 1
16 47819 1 1 148 GLU CG C -7.338 26.773 -1.194 1.00 . A A . 148 GLU CG 1 1
16 47820 1 1 148 GLU H H -9.857 26.322 0.184 1.00 . A A . 148 GLU H 1 1
16 47821 1 1 148 GLU HA H -8.201 28.590 0.496 1.00 . A A . 148 GLU HA 1 1
16 47822 1 1 148 GLU HB2 H -9.309 27.161 -1.960 1.00 . A A . 148 GLU HB2 1 1
16 47823 1 1 148 GLU HB3 H -8.196 28.515 -2.112 1.00 . A A . 148 GLU HB3 1 1
16 47824 1 1 148 GLU HG2 H -7.408 26.380 -0.189 1.00 . A A . 148 GLU HG2 1 1
16 47825 1 1 148 GLU HG3 H -7.347 25.954 -1.898 1.00 . A A . 148 GLU HG3 1 1
16 47826 1 1 148 GLU N N -9.805 27.226 0.558 1.00 . A A . 148 GLU N 1 1
16 47827 1 1 148 GLU O O -9.560 30.612 -0.090 1.00 . A A . 148 GLU O 1 1
16 47828 1 1 148 GLU OE1 O -6.108 28.763 -1.221 1.00 . A A . 148 GLU OE1 1 1
16 47829 1 1 148 GLU OE2 O -5.031 26.893 -1.571 1.00 . A A . 148 GLU OE2 1 1
16 47830 1 1 149 VAL C C -12.287 31.184 -0.120 1.00 . A A . 149 VAL C 1 1
16 47831 1 1 149 VAL CA C -11.927 30.404 -1.381 1.00 . A A . 149 VAL CA 1 1
16 47832 1 1 149 VAL CB C -13.226 29.855 -2.033 1.00 . A A . 149 VAL CB 1 1
16 47833 1 1 149 VAL CG1 C -12.945 28.504 -2.703 1.00 . A A . 149 VAL CG1 1 1
16 47834 1 1 149 VAL CG2 C -14.315 29.652 -0.969 1.00 . A A . 149 VAL CG2 1 1
16 47835 1 1 149 VAL H H -11.273 28.355 -1.320 1.00 . A A . 149 VAL H 1 1
16 47836 1 1 149 VAL HA H -11.408 31.073 -2.068 1.00 . A A . 149 VAL HA 1 1
16 47837 1 1 149 VAL HB H -13.576 30.558 -2.772 1.00 . A A . 149 VAL HB 1 1
16 47838 1 1 149 VAL HG11 H -12.122 28.599 -3.397 1.00 . A A . 149 VAL HG11 1 1
16 47839 1 1 149 VAL HG12 H -12.696 27.769 -1.957 1.00 . A A . 149 VAL HG12 1 1
16 47840 1 1 149 VAL HG13 H -13.824 28.176 -3.236 1.00 . A A . 149 VAL HG13 1 1
16 47841 1 1 149 VAL HG21 H -13.951 28.995 -0.194 1.00 . A A . 149 VAL HG21 1 1
16 47842 1 1 149 VAL HG22 H -14.591 30.600 -0.536 1.00 . A A . 149 VAL HG22 1 1
16 47843 1 1 149 VAL HG23 H -15.185 29.207 -1.427 1.00 . A A . 149 VAL HG23 1 1
16 47844 1 1 149 VAL N N -11.029 29.267 -1.062 1.00 . A A . 149 VAL N 1 1
16 47845 1 1 149 VAL O O -12.215 32.397 -0.092 1.00 . A A . 149 VAL O 1 1
16 47846 1 1 150 VAL C C -11.870 31.954 2.713 1.00 . A A . 150 VAL C 1 1
16 47847 1 1 150 VAL CA C -13.038 31.145 2.167 1.00 . A A . 150 VAL CA 1 1
16 47848 1 1 150 VAL CB C -13.410 30.061 3.190 1.00 . A A . 150 VAL CB 1 1
16 47849 1 1 150 VAL CG1 C -13.297 30.638 4.601 1.00 . A A . 150 VAL CG1 1 1
16 47850 1 1 150 VAL CG2 C -14.854 29.599 2.948 1.00 . A A . 150 VAL CG2 1 1
16 47851 1 1 150 VAL H H -12.708 29.496 0.833 1.00 . A A . 150 VAL H 1 1
16 47852 1 1 150 VAL HA H -13.876 31.813 1.984 1.00 . A A . 150 VAL HA 1 1
16 47853 1 1 150 VAL HB H -12.740 29.220 3.089 1.00 . A A . 150 VAL HB 1 1
16 47854 1 1 150 VAL HG11 H -13.855 31.561 4.664 1.00 . A A . 150 VAL HG11 1 1
16 47855 1 1 150 VAL HG12 H -13.694 29.934 5.312 1.00 . A A . 150 VAL HG12 1 1
16 47856 1 1 150 VAL HG13 H -12.260 30.830 4.835 1.00 . A A . 150 VAL HG13 1 1
16 47857 1 1 150 VAL HG21 H -15.287 30.161 2.133 1.00 . A A . 150 VAL HG21 1 1
16 47858 1 1 150 VAL HG22 H -14.864 28.548 2.700 1.00 . A A . 150 VAL HG22 1 1
16 47859 1 1 150 VAL HG23 H -15.443 29.758 3.840 1.00 . A A . 150 VAL HG23 1 1
16 47860 1 1 150 VAL N N -12.668 30.471 0.900 1.00 . A A . 150 VAL N 1 1
16 47861 1 1 150 VAL O O -12.056 32.867 3.493 1.00 . A A . 150 VAL O 1 1
16 47862 1 1 151 ASP C C -9.175 33.531 1.882 1.00 . A A . 151 ASP C 1 1
16 47863 1 1 151 ASP CA C -9.501 32.347 2.785 1.00 . A A . 151 ASP CA 1 1
16 47864 1 1 151 ASP CB C -8.302 31.388 2.791 1.00 . A A . 151 ASP CB 1 1
16 47865 1 1 151 ASP CG C -7.033 32.164 3.158 1.00 . A A . 151 ASP CG 1 1
16 47866 1 1 151 ASP H H -10.581 30.863 1.667 1.00 . A A . 151 ASP H 1 1
16 47867 1 1 151 ASP HA H -9.705 32.716 3.790 1.00 . A A . 151 ASP HA 1 1
16 47868 1 1 151 ASP HB2 H -8.463 30.604 3.516 1.00 . A A . 151 ASP HB2 1 1
16 47869 1 1 151 ASP HB3 H -8.180 30.949 1.811 1.00 . A A . 151 ASP HB3 1 1
16 47870 1 1 151 ASP N N -10.687 31.607 2.296 1.00 . A A . 151 ASP N 1 1
16 47871 1 1 151 ASP O O -8.481 34.443 2.283 1.00 . A A . 151 ASP O 1 1
16 47872 1 1 151 ASP OD1 O -6.553 32.862 2.280 1.00 . A A . 151 ASP OD1 1 1
16 47873 1 1 151 ASP OD2 O -6.619 32.016 4.296 1.00 . A A . 151 ASP OD2 1 1
16 47874 1 1 152 ARG C C -10.439 35.735 -0.081 1.00 . A A . 152 ARG C 1 1
16 47875 1 1 152 ARG CA C -9.407 34.638 -0.238 1.00 . A A . 152 ARG CA 1 1
16 47876 1 1 152 ARG CB C -9.455 34.115 -1.683 1.00 . A A . 152 ARG CB 1 1
16 47877 1 1 152 ARG CD C -7.376 33.418 -2.884 1.00 . A A . 152 ARG CD 1 1
16 47878 1 1 152 ARG CG C -8.424 32.993 -1.850 1.00 . A A . 152 ARG CG 1 1
16 47879 1 1 152 ARG CZ C -5.921 35.329 -3.153 1.00 . A A . 152 ARG CZ 1 1
16 47880 1 1 152 ARG H H -10.283 32.775 0.401 1.00 . A A . 152 ARG H 1 1
16 47881 1 1 152 ARG HA H -8.422 35.043 -0.006 1.00 . A A . 152 ARG HA 1 1
16 47882 1 1 152 ARG HB2 H -10.442 33.736 -1.898 1.00 . A A . 152 ARG HB2 1 1
16 47883 1 1 152 ARG HB3 H -9.230 34.921 -2.368 1.00 . A A . 152 ARG HB3 1 1
16 47884 1 1 152 ARG HD2 H -6.707 32.594 -3.089 1.00 . A A . 152 ARG HD2 1 1
16 47885 1 1 152 ARG HD3 H -7.864 33.720 -3.800 1.00 . A A . 152 ARG HD3 1 1
16 47886 1 1 152 ARG HE H -6.589 34.743 -1.375 1.00 . A A . 152 ARG HE 1 1
16 47887 1 1 152 ARG HG2 H -7.941 32.799 -0.904 1.00 . A A . 152 ARG HG2 1 1
16 47888 1 1 152 ARG HG3 H -8.920 32.093 -2.185 1.00 . A A . 152 ARG HG3 1 1
16 47889 1 1 152 ARG HH11 H -7.573 36.101 -3.978 1.00 . A A . 152 ARG HH11 1 1
16 47890 1 1 152 ARG HH12 H -6.073 36.692 -4.610 1.00 . A A . 152 ARG HH12 1 1
16 47891 1 1 152 ARG HH21 H -4.152 34.693 -2.467 1.00 . A A . 152 ARG HH21 1 1
16 47892 1 1 152 ARG HH22 H -4.086 35.875 -3.731 1.00 . A A . 152 ARG HH22 1 1
16 47893 1 1 152 ARG N N -9.694 33.512 0.683 1.00 . A A . 152 ARG N 1 1
16 47894 1 1 152 ARG NE N -6.596 34.564 -2.337 1.00 . A A . 152 ARG NE 1 1
16 47895 1 1 152 ARG NH1 N -6.573 36.100 -3.978 1.00 . A A . 152 ARG NH1 1 1
16 47896 1 1 152 ARG NH2 N -4.618 35.296 -3.114 1.00 . A A . 152 ARG NH2 1 1
16 47897 1 1 152 ARG O O -10.104 36.877 0.145 1.00 . A A . 152 ARG O 1 1
16 47898 1 1 153 ILE C C -12.617 37.130 1.265 1.00 . A A . 153 ILE C 1 1
16 47899 1 1 153 ILE CA C -12.743 36.378 -0.056 1.00 . A A . 153 ILE CA 1 1
16 47900 1 1 153 ILE CB C -14.083 35.645 -0.079 1.00 . A A . 153 ILE CB 1 1
16 47901 1 1 153 ILE CD1 C -15.369 33.898 -1.311 1.00 . A A . 153 ILE CD1 1 1
16 47902 1 1 153 ILE CG1 C -14.276 34.968 -1.431 1.00 . A A . 153 ILE CG1 1 1
16 47903 1 1 153 ILE CG2 C -15.203 36.672 0.118 1.00 . A A . 153 ILE CG2 1 1
16 47904 1 1 153 ILE H H -11.905 34.431 -0.357 1.00 . A A . 153 ILE H 1 1
16 47905 1 1 153 ILE HA H -12.673 37.087 -0.880 1.00 . A A . 153 ILE HA 1 1
16 47906 1 1 153 ILE HB H -14.097 34.891 0.710 1.00 . A A . 153 ILE HB 1 1
16 47907 1 1 153 ILE HD11 H -15.282 33.391 -0.362 1.00 . A A . 153 ILE HD11 1 1
16 47908 1 1 153 ILE HD12 H -16.341 34.362 -1.378 1.00 . A A . 153 ILE HD12 1 1
16 47909 1 1 153 ILE HD13 H -15.263 33.178 -2.109 1.00 . A A . 153 ILE HD13 1 1
16 47910 1 1 153 ILE HG12 H -14.568 35.702 -2.167 1.00 . A A . 153 ILE HG12 1 1
16 47911 1 1 153 ILE HG13 H -13.349 34.505 -1.740 1.00 . A A . 153 ILE HG13 1 1
16 47912 1 1 153 ILE HG21 H -15.033 37.523 -0.523 1.00 . A A . 153 ILE HG21 1 1
16 47913 1 1 153 ILE HG22 H -16.154 36.224 -0.128 1.00 . A A . 153 ILE HG22 1 1
16 47914 1 1 153 ILE HG23 H -15.218 36.999 1.146 1.00 . A A . 153 ILE HG23 1 1
16 47915 1 1 153 ILE N N -11.677 35.370 -0.193 1.00 . A A . 153 ILE N 1 1
16 47916 1 1 153 ILE O O -12.809 38.331 1.323 1.00 . A A . 153 ILE O 1 1
16 47917 1 1 154 PHE C C -10.800 37.789 3.771 1.00 . A A . 154 PHE C 1 1
16 47918 1 1 154 PHE CA C -12.136 37.060 3.626 1.00 . A A . 154 PHE CA 1 1
16 47919 1 1 154 PHE CB C -12.217 35.969 4.702 1.00 . A A . 154 PHE CB 1 1
16 47920 1 1 154 PHE CD1 C -14.259 36.691 6.012 1.00 . A A . 154 PHE CD1 1 1
16 47921 1 1 154 PHE CD2 C -12.121 36.914 7.046 1.00 . A A . 154 PHE CD2 1 1
16 47922 1 1 154 PHE CE1 C -14.859 37.206 7.142 1.00 . A A . 154 PHE CE1 1 1
16 47923 1 1 154 PHE CE2 C -12.724 37.429 8.175 1.00 . A A . 154 PHE CE2 1 1
16 47924 1 1 154 PHE CG C -12.884 36.541 5.954 1.00 . A A . 154 PHE CG 1 1
16 47925 1 1 154 PHE CZ C -14.090 37.574 8.222 1.00 . A A . 154 PHE CZ 1 1
16 47926 1 1 154 PHE H H -12.122 35.450 2.200 1.00 . A A . 154 PHE H 1 1
16 47927 1 1 154 PHE HA H -12.943 37.780 3.753 1.00 . A A . 154 PHE HA 1 1
16 47928 1 1 154 PHE HB2 H -12.800 35.136 4.336 1.00 . A A . 154 PHE HB2 1 1
16 47929 1 1 154 PHE HB3 H -11.224 35.626 4.951 1.00 . A A . 154 PHE HB3 1 1
16 47930 1 1 154 PHE HD1 H -14.867 36.405 5.167 1.00 . A A . 154 PHE HD1 1 1
16 47931 1 1 154 PHE HD2 H -11.048 36.799 7.015 1.00 . A A . 154 PHE HD2 1 1
16 47932 1 1 154 PHE HE1 H -15.932 37.321 7.180 1.00 . A A . 154 PHE HE1 1 1
16 47933 1 1 154 PHE HE2 H -12.121 37.722 9.021 1.00 . A A . 154 PHE HE2 1 1
16 47934 1 1 154 PHE HZ H -14.562 37.975 9.108 1.00 . A A . 154 PHE HZ 1 1
16 47935 1 1 154 PHE N N -12.279 36.412 2.299 1.00 . A A . 154 PHE N 1 1
16 47936 1 1 154 PHE O O -10.769 38.976 4.029 1.00 . A A . 154 PHE O 1 1
16 47937 1 1 155 LEU C C -8.224 38.876 2.745 1.00 . A A . 155 LEU C 1 1
16 47938 1 1 155 LEU CA C -8.389 37.728 3.738 1.00 . A A . 155 LEU CA 1 1
16 47939 1 1 155 LEU CB C -7.299 36.682 3.470 1.00 . A A . 155 LEU CB 1 1
16 47940 1 1 155 LEU CD1 C -5.663 36.604 5.350 1.00 . A A . 155 LEU CD1 1 1
16 47941 1 1 155 LEU CD2 C -4.854 36.823 3.000 1.00 . A A . 155 LEU CD2 1 1
16 47942 1 1 155 LEU CG C -5.960 37.217 3.980 1.00 . A A . 155 LEU CG 1 1
16 47943 1 1 155 LEU H H -9.783 36.112 3.392 1.00 . A A . 155 LEU H 1 1
16 47944 1 1 155 LEU HA H -8.296 38.125 4.749 1.00 . A A . 155 LEU HA 1 1
16 47945 1 1 155 LEU HB2 H -7.541 35.766 3.987 1.00 . A A . 155 LEU HB2 1 1
16 47946 1 1 155 LEU HB3 H -7.235 36.485 2.410 1.00 . A A . 155 LEU HB3 1 1
16 47947 1 1 155 LEU HD11 H -6.475 36.817 6.028 1.00 . A A . 155 LEU HD11 1 1
16 47948 1 1 155 LEU HD12 H -5.550 35.535 5.254 1.00 . A A . 155 LEU HD12 1 1
16 47949 1 1 155 LEU HD13 H -4.749 37.024 5.746 1.00 . A A . 155 LEU HD13 1 1
16 47950 1 1 155 LEU HD21 H -4.824 35.749 2.897 1.00 . A A . 155 LEU HD21 1 1
16 47951 1 1 155 LEU HD22 H -5.047 37.267 2.035 1.00 . A A . 155 LEU HD22 1 1
16 47952 1 1 155 LEU HD23 H -3.900 37.172 3.367 1.00 . A A . 155 LEU HD23 1 1
16 47953 1 1 155 LEU HG H -6.006 38.293 4.064 1.00 . A A . 155 LEU HG 1 1
16 47954 1 1 155 LEU N N -9.719 37.072 3.605 1.00 . A A . 155 LEU N 1 1
16 47955 1 1 155 LEU O O -7.478 39.804 2.993 1.00 . A A . 155 LEU O 1 1
16 47956 1 1 156 LEU C C -9.551 41.120 1.095 1.00 . A A . 156 LEU C 1 1
16 47957 1 1 156 LEU CA C -8.795 39.878 0.644 1.00 . A A . 156 LEU CA 1 1
16 47958 1 1 156 LEU CB C -9.402 39.374 -0.669 1.00 . A A . 156 LEU CB 1 1
16 47959 1 1 156 LEU CD1 C -9.181 39.821 -3.100 1.00 . A A . 156 LEU CD1 1 1
16 47960 1 1 156 LEU CD2 C -10.583 41.337 -1.690 1.00 . A A . 156 LEU CD2 1 1
16 47961 1 1 156 LEU CG C -9.311 40.475 -1.726 1.00 . A A . 156 LEU CG 1 1
16 47962 1 1 156 LEU H H -9.504 38.039 1.473 1.00 . A A . 156 LEU H 1 1
16 47963 1 1 156 LEU HA H -7.742 40.128 0.514 1.00 . A A . 156 LEU HA 1 1
16 47964 1 1 156 LEU HB2 H -8.855 38.506 -1.006 1.00 . A A . 156 LEU HB2 1 1
16 47965 1 1 156 LEU HB3 H -10.431 39.102 -0.509 1.00 . A A . 156 LEU HB3 1 1
16 47966 1 1 156 LEU HD11 H -8.396 39.079 -3.078 1.00 . A A . 156 LEU HD11 1 1
16 47967 1 1 156 LEU HD12 H -10.113 39.343 -3.367 1.00 . A A . 156 LEU HD12 1 1
16 47968 1 1 156 LEU HD13 H -8.941 40.570 -3.838 1.00 . A A . 156 LEU HD13 1 1
16 47969 1 1 156 LEU HD21 H -11.443 40.719 -1.478 1.00 . A A . 156 LEU HD21 1 1
16 47970 1 1 156 LEU HD22 H -10.491 42.092 -0.925 1.00 . A A . 156 LEU HD22 1 1
16 47971 1 1 156 LEU HD23 H -10.720 41.816 -2.646 1.00 . A A . 156 LEU HD23 1 1
16 47972 1 1 156 LEU HG H -8.448 41.093 -1.534 1.00 . A A . 156 LEU HG 1 1
16 47973 1 1 156 LEU N N -8.914 38.800 1.642 1.00 . A A . 156 LEU N 1 1
16 47974 1 1 156 LEU O O -9.029 42.217 1.050 1.00 . A A . 156 LEU O 1 1
16 47975 1 1 157 VAL C C -11.286 42.422 3.442 1.00 . A A . 157 VAL C 1 1
16 47976 1 1 157 VAL CA C -11.568 42.096 1.978 1.00 . A A . 157 VAL CA 1 1
16 47977 1 1 157 VAL CB C -13.055 41.752 1.826 1.00 . A A . 157 VAL CB 1 1
16 47978 1 1 157 VAL CG1 C -13.895 42.917 2.356 1.00 . A A . 157 VAL CG1 1 1
16 47979 1 1 157 VAL CG2 C -13.372 41.534 0.346 1.00 . A A . 157 VAL CG2 1 1
16 47980 1 1 157 VAL H H -11.158 40.025 1.540 1.00 . A A . 157 VAL H 1 1
16 47981 1 1 157 VAL HA H -11.308 42.960 1.368 1.00 . A A . 157 VAL HA 1 1
16 47982 1 1 157 VAL HB H -13.282 40.855 2.384 1.00 . A A . 157 VAL HB 1 1
16 47983 1 1 157 VAL HG11 H -13.502 43.849 1.980 1.00 . A A . 157 VAL HG11 1 1
16 47984 1 1 157 VAL HG12 H -14.918 42.806 2.032 1.00 . A A . 157 VAL HG12 1 1
16 47985 1 1 157 VAL HG13 H -13.862 42.928 3.435 1.00 . A A . 157 VAL HG13 1 1
16 47986 1 1 157 VAL HG21 H -12.866 42.280 -0.249 1.00 . A A . 157 VAL HG21 1 1
16 47987 1 1 157 VAL HG22 H -13.037 40.551 0.043 1.00 . A A . 157 VAL HG22 1 1
16 47988 1 1 157 VAL HG23 H -14.436 41.611 0.184 1.00 . A A . 157 VAL HG23 1 1
16 47989 1 1 157 VAL N N -10.771 40.930 1.522 1.00 . A A . 157 VAL N 1 1
16 47990 1 1 157 VAL O O -11.076 43.565 3.794 1.00 . A A . 157 VAL O 1 1
16 47991 1 1 158 ASP C C -9.557 42.001 5.950 1.00 . A A . 158 ASP C 1 1
16 47992 1 1 158 ASP CA C -11.020 41.649 5.710 1.00 . A A . 158 ASP CA 1 1
16 47993 1 1 158 ASP CB C -11.347 40.360 6.478 1.00 . A A . 158 ASP CB 1 1
16 47994 1 1 158 ASP CG C -11.702 40.710 7.924 1.00 . A A . 158 ASP CG 1 1
16 47995 1 1 158 ASP H H -11.460 40.505 3.939 1.00 . A A . 158 ASP H 1 1
16 47996 1 1 158 ASP HA H -11.643 42.473 6.056 1.00 . A A . 158 ASP HA 1 1
16 47997 1 1 158 ASP HB2 H -12.186 39.862 6.015 1.00 . A A . 158 ASP HB2 1 1
16 47998 1 1 158 ASP HB3 H -10.492 39.701 6.470 1.00 . A A . 158 ASP HB3 1 1
16 47999 1 1 158 ASP N N -11.286 41.413 4.268 1.00 . A A . 158 ASP N 1 1
16 48000 1 1 158 ASP O O -8.904 42.573 5.100 1.00 . A A . 158 ASP O 1 1
16 48001 1 1 158 ASP OD1 O -12.339 41.736 8.092 1.00 . A A . 158 ASP OD1 1 1
16 48002 1 1 158 ASP OD2 O -11.317 39.929 8.779 1.00 . A A . 158 ASP OD2 1 1
16 48003 1 1 159 GLU C C -7.426 43.452 7.577 1.00 . A A . 159 GLU C 1 1
16 48004 1 1 159 GLU CA C -7.652 41.952 7.439 1.00 . A A . 159 GLU CA 1 1
16 48005 1 1 159 GLU CB C -6.767 41.422 6.304 1.00 . A A . 159 GLU CB 1 1
16 48006 1 1 159 GLU CD C -4.415 40.811 5.739 1.00 . A A . 159 GLU CD 1 1
16 48007 1 1 159 GLU CG C -5.413 41.008 6.880 1.00 . A A . 159 GLU CG 1 1
16 48008 1 1 159 GLU H H -9.641 41.196 7.765 1.00 . A A . 159 GLU H 1 1
16 48009 1 1 159 GLU HA H -7.398 41.470 8.383 1.00 . A A . 159 GLU HA 1 1
16 48010 1 1 159 GLU HB2 H -7.241 40.570 5.841 1.00 . A A . 159 GLU HB2 1 1
16 48011 1 1 159 GLU HB3 H -6.623 42.194 5.563 1.00 . A A . 159 GLU HB3 1 1
16 48012 1 1 159 GLU HG2 H -5.049 41.778 7.545 1.00 . A A . 159 GLU HG2 1 1
16 48013 1 1 159 GLU HG3 H -5.516 40.083 7.429 1.00 . A A . 159 GLU HG3 1 1
16 48014 1 1 159 GLU N N -9.071 41.652 7.112 1.00 . A A . 159 GLU N 1 1
16 48015 1 1 159 GLU O O -6.301 43.911 7.611 1.00 . A A . 159 GLU O 1 1
16 48016 1 1 159 GLU OE1 O -4.678 39.932 4.936 1.00 . A A . 159 GLU OE1 1 1
16 48017 1 1 159 GLU OE2 O -3.446 41.552 5.734 1.00 . A A . 159 GLU OE2 1 1
16 48018 1 1 160 ASN C C -7.953 46.035 9.206 1.00 . A A . 160 ASN C 1 1
16 48019 1 1 160 ASN CA C -8.360 45.658 7.787 1.00 . A A . 160 ASN CA 1 1
16 48020 1 1 160 ASN CB C -9.716 46.302 7.472 1.00 . A A . 160 ASN CB 1 1
16 48021 1 1 160 ASN CG C -10.838 45.402 7.992 1.00 . A A . 160 ASN CG 1 1
16 48022 1 1 160 ASN H H -9.385 43.774 7.617 1.00 . A A . 160 ASN H 1 1
16 48023 1 1 160 ASN HA H -7.594 46.007 7.094 1.00 . A A . 160 ASN HA 1 1
16 48024 1 1 160 ASN HB2 H -9.783 47.267 7.950 1.00 . A A . 160 ASN HB2 1 1
16 48025 1 1 160 ASN HB3 H -9.823 46.424 6.403 1.00 . A A . 160 ASN HB3 1 1
16 48026 1 1 160 ASN HD21 H -10.872 44.280 6.355 1.00 . A A . 160 ASN HD21 1 1
16 48027 1 1 160 ASN HD22 H -11.984 43.842 7.559 1.00 . A A . 160 ASN HD22 1 1
16 48028 1 1 160 ASN N N -8.498 44.188 7.652 1.00 . A A . 160 ASN N 1 1
16 48029 1 1 160 ASN ND2 N -11.267 44.427 7.240 1.00 . A A . 160 ASN ND2 1 1
16 48030 1 1 160 ASN O O -7.109 46.887 9.406 1.00 . A A . 160 ASN O 1 1
16 48031 1 1 160 ASN OD1 O -11.332 45.579 9.088 1.00 . A A . 160 ASN OD1 1 1
16 48032 1 1 161 GLY C C -9.458 45.610 12.481 1.00 . A A . 161 GLY C 1 1
16 48033 1 1 161 GLY CA C -8.217 45.707 11.589 1.00 . A A . 161 GLY CA 1 1
16 48034 1 1 161 GLY H H -9.234 44.713 9.964 1.00 . A A . 161 GLY H 1 1
16 48035 1 1 161 GLY HA2 H -7.473 45.006 11.938 1.00 . A A . 161 GLY HA2 1 1
16 48036 1 1 161 GLY HA3 H -7.816 46.708 11.647 1.00 . A A . 161 GLY HA3 1 1
16 48037 1 1 161 GLY N N -8.561 45.394 10.170 1.00 . A A . 161 GLY N 1 1
16 48038 1 1 161 GLY O O -9.862 46.581 13.090 1.00 . A A . 161 GLY O 1 1
16 48039 1 1 162 ASP C C -11.640 42.801 13.485 1.00 . A A . 162 ASP C 1 1
16 48040 1 1 162 ASP CA C -11.243 44.271 13.387 1.00 . A A . 162 ASP CA 1 1
16 48041 1 1 162 ASP CB C -12.397 45.058 12.746 1.00 . A A . 162 ASP CB 1 1
16 48042 1 1 162 ASP CG C -12.531 44.657 11.275 1.00 . A A . 162 ASP CG 1 1
16 48043 1 1 162 ASP H H -9.676 43.684 12.034 1.00 . A A . 162 ASP H 1 1
16 48044 1 1 162 ASP HA H -11.029 44.647 14.387 1.00 . A A . 162 ASP HA 1 1
16 48045 1 1 162 ASP HB2 H -13.320 44.839 13.262 1.00 . A A . 162 ASP HB2 1 1
16 48046 1 1 162 ASP HB3 H -12.196 46.117 12.810 1.00 . A A . 162 ASP HB3 1 1
16 48047 1 1 162 ASP N N -10.035 44.441 12.541 1.00 . A A . 162 ASP N 1 1
16 48048 1 1 162 ASP O O -12.379 42.414 14.369 1.00 . A A . 162 ASP O 1 1
16 48049 1 1 162 ASP OD1 O -11.796 43.765 10.888 1.00 . A A . 162 ASP OD1 1 1
16 48050 1 1 162 ASP OD2 O -13.362 45.268 10.623 1.00 . A A . 162 ASP OD2 1 1
16 48051 1 1 163 GLY C C -12.991 40.346 12.400 1.00 . A A . 163 GLY C 1 1
16 48052 1 1 163 GLY CA C -11.485 40.554 12.603 1.00 . A A . 163 GLY CA 1 1
16 48053 1 1 163 GLY H H -10.550 42.363 11.880 1.00 . A A . 163 GLY H 1 1
16 48054 1 1 163 GLY HA2 H -10.945 40.047 11.818 1.00 . A A . 163 GLY HA2 1 1
16 48055 1 1 163 GLY HA3 H -11.194 40.140 13.558 1.00 . A A . 163 GLY HA3 1 1
16 48056 1 1 163 GLY N N -11.143 42.007 12.575 1.00 . A A . 163 GLY N 1 1
16 48057 1 1 163 GLY O O -13.558 39.391 12.894 1.00 . A A . 163 GLY O 1 1
16 48058 1 1 164 GLN C C -15.440 41.696 10.074 1.00 . A A . 164 GLN C 1 1
16 48059 1 1 164 GLN CA C -15.063 41.108 11.430 1.00 . A A . 164 GLN CA 1 1
16 48060 1 1 164 GLN CB C -15.809 41.883 12.529 1.00 . A A . 164 GLN CB 1 1
16 48061 1 1 164 GLN CD C -16.581 41.805 14.903 1.00 . A A . 164 GLN CD 1 1
16 48062 1 1 164 GLN CG C -15.757 41.083 13.833 1.00 . A A . 164 GLN CG 1 1
16 48063 1 1 164 GLN H H -13.105 41.995 11.293 1.00 . A A . 164 GLN H 1 1
16 48064 1 1 164 GLN HA H -15.332 40.052 11.449 1.00 . A A . 164 GLN HA 1 1
16 48065 1 1 164 GLN HB2 H -15.341 42.846 12.676 1.00 . A A . 164 GLN HB2 1 1
16 48066 1 1 164 GLN HB3 H -16.838 42.031 12.234 1.00 . A A . 164 GLN HB3 1 1
16 48067 1 1 164 GLN HE21 H -17.456 40.139 15.539 1.00 . A A . 164 GLN HE21 1 1
16 48068 1 1 164 GLN HE22 H -17.919 41.555 16.350 1.00 . A A . 164 GLN HE22 1 1
16 48069 1 1 164 GLN HG2 H -16.167 40.096 13.673 1.00 . A A . 164 GLN HG2 1 1
16 48070 1 1 164 GLN HG3 H -14.736 40.996 14.169 1.00 . A A . 164 GLN HG3 1 1
16 48071 1 1 164 GLN N N -13.604 41.241 11.674 1.00 . A A . 164 GLN N 1 1
16 48072 1 1 164 GLN NE2 N -17.386 41.108 15.660 1.00 . A A . 164 GLN NE2 1 1
16 48073 1 1 164 GLN O O -15.210 42.861 9.819 1.00 . A A . 164 GLN O 1 1
16 48074 1 1 164 GLN OE1 O -16.498 43.007 15.060 1.00 . A A . 164 GLN OE1 1 1
16 48075 1 1 165 LEU C C -17.835 41.919 7.913 1.00 . A A . 165 LEU C 1 1
16 48076 1 1 165 LEU CA C -16.405 41.390 7.889 1.00 . A A . 165 LEU CA 1 1
16 48077 1 1 165 LEU CB C -16.319 40.232 6.886 1.00 . A A . 165 LEU CB 1 1
16 48078 1 1 165 LEU CD1 C -15.542 41.611 4.959 1.00 . A A . 165 LEU CD1 1 1
16 48079 1 1 165 LEU CD2 C -16.883 39.551 4.554 1.00 . A A . 165 LEU CD2 1 1
16 48080 1 1 165 LEU CG C -16.683 40.743 5.492 1.00 . A A . 165 LEU CG 1 1
16 48081 1 1 165 LEU H H -16.183 39.942 9.471 1.00 . A A . 165 LEU H 1 1
16 48082 1 1 165 LEU HA H -15.732 42.199 7.606 1.00 . A A . 165 LEU HA 1 1
16 48083 1 1 165 LEU HB2 H -15.314 39.835 6.877 1.00 . A A . 165 LEU HB2 1 1
16 48084 1 1 165 LEU HB3 H -17.003 39.452 7.177 1.00 . A A . 165 LEU HB3 1 1
16 48085 1 1 165 LEU HD11 H -14.594 41.171 5.229 1.00 . A A . 165 LEU HD11 1 1
16 48086 1 1 165 LEU HD12 H -15.609 41.680 3.885 1.00 . A A . 165 LEU HD12 1 1
16 48087 1 1 165 LEU HD13 H -15.608 42.601 5.384 1.00 . A A . 165 LEU HD13 1 1
16 48088 1 1 165 LEU HD21 H -17.315 38.726 5.101 1.00 . A A . 165 LEU HD21 1 1
16 48089 1 1 165 LEU HD22 H -17.545 39.829 3.748 1.00 . A A . 165 LEU HD22 1 1
16 48090 1 1 165 LEU HD23 H -15.932 39.245 4.144 1.00 . A A . 165 LEU HD23 1 1
16 48091 1 1 165 LEU HG H -17.591 41.326 5.541 1.00 . A A . 165 LEU HG 1 1
16 48092 1 1 165 LEU N N -16.012 40.881 9.227 1.00 . A A . 165 LEU N 1 1
16 48093 1 1 165 LEU O O -18.780 41.156 7.944 1.00 . A A . 165 LEU O 1 1
16 48094 1 1 166 SER C C -19.795 44.166 6.513 1.00 . A A . 166 SER C 1 1
16 48095 1 1 166 SER CA C -19.323 43.823 7.921 1.00 . A A . 166 SER CA 1 1
16 48096 1 1 166 SER CB C -19.264 45.117 8.748 1.00 . A A . 166 SER CB 1 1
16 48097 1 1 166 SER H H -17.170 43.795 7.874 1.00 . A A . 166 SER H 1 1
16 48098 1 1 166 SER HA H -20.019 43.115 8.364 1.00 . A A . 166 SER HA 1 1
16 48099 1 1 166 SER HB2 H -20.260 45.486 8.952 1.00 . A A . 166 SER HB2 1 1
16 48100 1 1 166 SER HB3 H -18.724 44.959 9.670 1.00 . A A . 166 SER HB3 1 1
16 48101 1 1 166 SER HG H -18.748 46.919 8.230 1.00 . A A . 166 SER HG 1 1
16 48102 1 1 166 SER N N -17.965 43.221 7.899 1.00 . A A . 166 SER N 1 1
16 48103 1 1 166 SER O O -19.086 43.959 5.548 1.00 . A A . 166 SER O 1 1
16 48104 1 1 166 SER OG O -18.564 46.030 7.916 1.00 . A A . 166 SER OG 1 1
16 48105 1 1 167 LEU C C -20.695 46.146 4.445 1.00 . A A . 167 LEU C 1 1
16 48106 1 1 167 LEU CA C -21.535 45.052 5.100 1.00 . A A . 167 LEU CA 1 1
16 48107 1 1 167 LEU CB C -22.965 45.572 5.317 1.00 . A A . 167 LEU CB 1 1
16 48108 1 1 167 LEU CD1 C -23.784 44.927 3.047 1.00 . A A . 167 LEU CD1 1 1
16 48109 1 1 167 LEU CD2 C -24.856 46.801 4.286 1.00 . A A . 167 LEU CD2 1 1
16 48110 1 1 167 LEU CG C -23.534 46.098 4.000 1.00 . A A . 167 LEU CG 1 1
16 48111 1 1 167 LEU H H -21.525 44.834 7.231 1.00 . A A . 167 LEU H 1 1
16 48112 1 1 167 LEU HA H -21.534 44.171 4.461 1.00 . A A . 167 LEU HA 1 1
16 48113 1 1 167 LEU HB2 H -23.589 44.771 5.684 1.00 . A A . 167 LEU HB2 1 1
16 48114 1 1 167 LEU HB3 H -22.952 46.369 6.047 1.00 . A A . 167 LEU HB3 1 1
16 48115 1 1 167 LEU HD11 H -24.368 44.168 3.548 1.00 . A A . 167 LEU HD11 1 1
16 48116 1 1 167 LEU HD12 H -24.322 45.273 2.176 1.00 . A A . 167 LEU HD12 1 1
16 48117 1 1 167 LEU HD13 H -22.842 44.501 2.736 1.00 . A A . 167 LEU HD13 1 1
16 48118 1 1 167 LEU HD21 H -25.471 46.176 4.916 1.00 . A A . 167 LEU HD21 1 1
16 48119 1 1 167 LEU HD22 H -24.670 47.738 4.790 1.00 . A A . 167 LEU HD22 1 1
16 48120 1 1 167 LEU HD23 H -25.374 46.992 3.359 1.00 . A A . 167 LEU HD23 1 1
16 48121 1 1 167 LEU HG H -22.844 46.794 3.552 1.00 . A A . 167 LEU HG 1 1
16 48122 1 1 167 LEU N N -20.989 44.687 6.425 1.00 . A A . 167 LEU N 1 1
16 48123 1 1 167 LEU O O -20.154 45.956 3.374 1.00 . A A . 167 LEU O 1 1
16 48124 1 1 168 ASN C C -18.531 47.898 3.902 1.00 . A A . 168 ASN C 1 1
16 48125 1 1 168 ASN CA C -19.820 48.402 4.543 1.00 . A A . 168 ASN CA 1 1
16 48126 1 1 168 ASN CB C -19.460 49.353 5.695 1.00 . A A . 168 ASN CB 1 1
16 48127 1 1 168 ASN CG C -18.928 50.667 5.119 1.00 . A A . 168 ASN CG 1 1
16 48128 1 1 168 ASN H H -21.081 47.382 5.953 1.00 . A A . 168 ASN H 1 1
16 48129 1 1 168 ASN HA H -20.414 48.916 3.789 1.00 . A A . 168 ASN HA 1 1
16 48130 1 1 168 ASN HB2 H -20.336 49.555 6.290 1.00 . A A . 168 ASN HB2 1 1
16 48131 1 1 168 ASN HB3 H -18.700 48.903 6.317 1.00 . A A . 168 ASN HB3 1 1
16 48132 1 1 168 ASN HD21 H -17.493 49.778 4.075 1.00 . A A . 168 ASN HD21 1 1
16 48133 1 1 168 ASN HD22 H -17.555 51.468 3.932 1.00 . A A . 168 ASN HD22 1 1
16 48134 1 1 168 ASN N N -20.615 47.276 5.101 1.00 . A A . 168 ASN N 1 1
16 48135 1 1 168 ASN ND2 N -17.908 50.635 4.307 1.00 . A A . 168 ASN ND2 1 1
16 48136 1 1 168 ASN O O -18.200 48.274 2.795 1.00 . A A . 168 ASN O 1 1
16 48137 1 1 168 ASN OD1 O -19.438 51.732 5.403 1.00 . A A . 168 ASN OD1 1 1
16 48138 1 1 169 GLU C C -16.840 45.685 2.805 1.00 . A A . 169 GLU C 1 1
16 48139 1 1 169 GLU CA C -16.565 46.522 4.048 1.00 . A A . 169 GLU CA 1 1
16 48140 1 1 169 GLU CB C -15.897 45.635 5.109 1.00 . A A . 169 GLU CB 1 1
16 48141 1 1 169 GLU CD C -14.364 45.771 7.084 1.00 . A A . 169 GLU CD 1 1
16 48142 1 1 169 GLU CG C -15.427 46.516 6.271 1.00 . A A . 169 GLU CG 1 1
16 48143 1 1 169 GLU H H -18.133 46.776 5.497 1.00 . A A . 169 GLU H 1 1
16 48144 1 1 169 GLU HA H -15.918 47.356 3.777 1.00 . A A . 169 GLU HA 1 1
16 48145 1 1 169 GLU HB2 H -16.606 44.905 5.471 1.00 . A A . 169 GLU HB2 1 1
16 48146 1 1 169 GLU HB3 H -15.052 45.124 4.674 1.00 . A A . 169 GLU HB3 1 1
16 48147 1 1 169 GLU HG2 H -15.006 47.433 5.886 1.00 . A A . 169 GLU HG2 1 1
16 48148 1 1 169 GLU HG3 H -16.265 46.752 6.911 1.00 . A A . 169 GLU HG3 1 1
16 48149 1 1 169 GLU N N -17.829 47.054 4.607 1.00 . A A . 169 GLU N 1 1
16 48150 1 1 169 GLU O O -16.251 45.900 1.765 1.00 . A A . 169 GLU O 1 1
16 48151 1 1 169 GLU OE1 O -13.809 44.836 6.529 1.00 . A A . 169 GLU OE1 1 1
16 48152 1 1 169 GLU OE2 O -14.165 46.182 8.216 1.00 . A A . 169 GLU OE2 1 1
16 48153 1 1 170 PHE C C -18.628 44.718 0.630 1.00 . A A . 170 PHE C 1 1
16 48154 1 1 170 PHE CA C -18.059 43.884 1.769 1.00 . A A . 170 PHE CA 1 1
16 48155 1 1 170 PHE CB C -19.118 42.859 2.201 1.00 . A A . 170 PHE CB 1 1
16 48156 1 1 170 PHE CD1 C -20.864 43.058 0.379 1.00 . A A . 170 PHE CD1 1 1
16 48157 1 1 170 PHE CD2 C -19.489 41.116 0.418 1.00 . A A . 170 PHE CD2 1 1
16 48158 1 1 170 PHE CE1 C -21.516 42.569 -0.732 1.00 . A A . 170 PHE CE1 1 1
16 48159 1 1 170 PHE CE2 C -20.144 40.632 -0.693 1.00 . A A . 170 PHE CE2 1 1
16 48160 1 1 170 PHE CG C -19.842 42.332 0.963 1.00 . A A . 170 PHE CG 1 1
16 48161 1 1 170 PHE CZ C -21.156 41.358 -1.266 1.00 . A A . 170 PHE CZ 1 1
16 48162 1 1 170 PHE H H -18.186 44.603 3.792 1.00 . A A . 170 PHE H 1 1
16 48163 1 1 170 PHE HA H -17.151 43.387 1.429 1.00 . A A . 170 PHE HA 1 1
16 48164 1 1 170 PHE HB2 H -18.643 42.033 2.712 1.00 . A A . 170 PHE HB2 1 1
16 48165 1 1 170 PHE HB3 H -19.833 43.324 2.862 1.00 . A A . 170 PHE HB3 1 1
16 48166 1 1 170 PHE HD1 H -21.150 44.011 0.790 1.00 . A A . 170 PHE HD1 1 1
16 48167 1 1 170 PHE HD2 H -18.692 40.546 0.863 1.00 . A A . 170 PHE HD2 1 1
16 48168 1 1 170 PHE HE1 H -22.309 43.138 -1.181 1.00 . A A . 170 PHE HE1 1 1
16 48169 1 1 170 PHE HE2 H -19.857 39.682 -1.114 1.00 . A A . 170 PHE HE2 1 1
16 48170 1 1 170 PHE HZ H -21.670 40.976 -2.135 1.00 . A A . 170 PHE HZ 1 1
16 48171 1 1 170 PHE N N -17.735 44.742 2.934 1.00 . A A . 170 PHE N 1 1
16 48172 1 1 170 PHE O O -18.229 44.575 -0.509 1.00 . A A . 170 PHE O 1 1
16 48173 1 1 171 VAL C C -19.096 47.249 -0.816 1.00 . A A . 171 VAL C 1 1
16 48174 1 1 171 VAL CA C -20.162 46.432 -0.085 1.00 . A A . 171 VAL CA 1 1
16 48175 1 1 171 VAL CB C -21.148 47.403 0.604 1.00 . A A . 171 VAL CB 1 1
16 48176 1 1 171 VAL CG1 C -21.253 48.677 -0.218 1.00 . A A . 171 VAL CG1 1 1
16 48177 1 1 171 VAL CG2 C -22.534 46.763 0.685 1.00 . A A . 171 VAL CG2 1 1
16 48178 1 1 171 VAL H H -19.839 45.657 1.893 1.00 . A A . 171 VAL H 1 1
16 48179 1 1 171 VAL HA H -20.679 45.800 -0.802 1.00 . A A . 171 VAL HA 1 1
16 48180 1 1 171 VAL HB H -20.796 47.637 1.597 1.00 . A A . 171 VAL HB 1 1
16 48181 1 1 171 VAL HG11 H -21.281 48.429 -1.269 1.00 . A A . 171 VAL HG11 1 1
16 48182 1 1 171 VAL HG12 H -22.154 49.206 0.047 1.00 . A A . 171 VAL HG12 1 1
16 48183 1 1 171 VAL HG13 H -20.399 49.306 -0.023 1.00 . A A . 171 VAL HG13 1 1
16 48184 1 1 171 VAL HG21 H -22.445 45.724 0.943 1.00 . A A . 171 VAL HG21 1 1
16 48185 1 1 171 VAL HG22 H -23.122 47.266 1.437 1.00 . A A . 171 VAL HG22 1 1
16 48186 1 1 171 VAL HG23 H -23.029 46.853 -0.268 1.00 . A A . 171 VAL HG23 1 1
16 48187 1 1 171 VAL N N -19.551 45.577 0.959 1.00 . A A . 171 VAL N 1 1
16 48188 1 1 171 VAL O O -18.956 47.159 -2.019 1.00 . A A . 171 VAL O 1 1
16 48189 1 1 172 GLU C C -16.221 48.006 -1.331 1.00 . A A . 172 GLU C 1 1
16 48190 1 1 172 GLU CA C -17.308 48.866 -0.694 1.00 . A A . 172 GLU CA 1 1
16 48191 1 1 172 GLU CB C -16.669 49.732 0.403 1.00 . A A . 172 GLU CB 1 1
16 48192 1 1 172 GLU CD C -15.183 50.998 -1.155 1.00 . A A . 172 GLU CD 1 1
16 48193 1 1 172 GLU CG C -16.349 51.116 -0.170 1.00 . A A . 172 GLU CG 1 1
16 48194 1 1 172 GLU H H -18.521 48.069 0.895 1.00 . A A . 172 GLU H 1 1
16 48195 1 1 172 GLU HA H -17.758 49.491 -1.464 1.00 . A A . 172 GLU HA 1 1
16 48196 1 1 172 GLU HB2 H -17.353 49.833 1.232 1.00 . A A . 172 GLU HB2 1 1
16 48197 1 1 172 GLU HB3 H -15.759 49.265 0.750 1.00 . A A . 172 GLU HB3 1 1
16 48198 1 1 172 GLU HG2 H -17.213 51.507 -0.684 1.00 . A A . 172 GLU HG2 1 1
16 48199 1 1 172 GLU HG3 H -16.074 51.788 0.629 1.00 . A A . 172 GLU HG3 1 1
16 48200 1 1 172 GLU N N -18.368 48.032 -0.070 1.00 . A A . 172 GLU N 1 1
16 48201 1 1 172 GLU O O -15.412 48.498 -2.093 1.00 . A A . 172 GLU O 1 1
16 48202 1 1 172 GLU OE1 O -14.064 50.965 -0.669 1.00 . A A . 172 GLU OE1 1 1
16 48203 1 1 172 GLU OE2 O -15.478 50.950 -2.338 1.00 . A A . 172 GLU OE2 1 1
16 48204 1 1 173 GLY C C -15.807 44.938 -2.677 1.00 . A A . 173 GLY C 1 1
16 48205 1 1 173 GLY CA C -15.191 45.823 -1.592 1.00 . A A . 173 GLY CA 1 1
16 48206 1 1 173 GLY H H -16.901 46.384 -0.395 1.00 . A A . 173 GLY H 1 1
16 48207 1 1 173 GLY HA2 H -14.392 46.407 -2.021 1.00 . A A . 173 GLY HA2 1 1
16 48208 1 1 173 GLY HA3 H -14.792 45.197 -0.809 1.00 . A A . 173 GLY HA3 1 1
16 48209 1 1 173 GLY N N -16.224 46.736 -1.011 1.00 . A A . 173 GLY N 1 1
16 48210 1 1 173 GLY O O -15.103 44.228 -3.370 1.00 . A A . 173 GLY O 1 1
16 48211 1 1 174 ALA C C -18.364 45.045 -4.951 1.00 . A A . 174 ALA C 1 1
16 48212 1 1 174 ALA CA C -17.805 44.175 -3.828 1.00 . A A . 174 ALA CA 1 1
16 48213 1 1 174 ALA CB C -18.970 43.441 -3.145 1.00 . A A . 174 ALA CB 1 1
16 48214 1 1 174 ALA H H -17.630 45.596 -2.216 1.00 . A A . 174 ALA H 1 1
16 48215 1 1 174 ALA HA H -17.101 43.463 -4.252 1.00 . A A . 174 ALA HA 1 1
16 48216 1 1 174 ALA HB1 H -18.593 42.837 -2.333 1.00 . A A . 174 ALA HB1 1 1
16 48217 1 1 174 ALA HB2 H -19.676 44.160 -2.756 1.00 . A A . 174 ALA HB2 1 1
16 48218 1 1 174 ALA HB3 H -19.470 42.804 -3.860 1.00 . A A . 174 ALA HB3 1 1
16 48219 1 1 174 ALA N N -17.113 45.002 -2.799 1.00 . A A . 174 ALA N 1 1
16 48220 1 1 174 ALA O O -18.773 44.544 -5.979 1.00 . A A . 174 ALA O 1 1
16 48221 1 1 175 ARG C C -17.804 47.653 -6.755 1.00 . A A . 175 ARG C 1 1
16 48222 1 1 175 ARG CA C -18.902 47.241 -5.782 1.00 . A A . 175 ARG CA 1 1
16 48223 1 1 175 ARG CB C -19.449 48.502 -5.093 1.00 . A A . 175 ARG CB 1 1
16 48224 1 1 175 ARG CD C -20.318 50.803 -5.510 1.00 . A A . 175 ARG CD 1 1
16 48225 1 1 175 ARG CG C -20.027 49.445 -6.152 1.00 . A A . 175 ARG CG 1 1
16 48226 1 1 175 ARG CZ C -21.340 51.317 -3.385 1.00 . A A . 175 ARG CZ 1 1
16 48227 1 1 175 ARG H H -18.042 46.696 -3.895 1.00 . A A . 175 ARG H 1 1
16 48228 1 1 175 ARG HA H -19.689 46.729 -6.329 1.00 . A A . 175 ARG HA 1 1
16 48229 1 1 175 ARG HB2 H -20.221 48.225 -4.392 1.00 . A A . 175 ARG HB2 1 1
16 48230 1 1 175 ARG HB3 H -18.651 49.000 -4.563 1.00 . A A . 175 ARG HB3 1 1
16 48231 1 1 175 ARG HD2 H -19.428 51.180 -5.029 1.00 . A A . 175 ARG HD2 1 1
16 48232 1 1 175 ARG HD3 H -20.641 51.505 -6.266 1.00 . A A . 175 ARG HD3 1 1
16 48233 1 1 175 ARG HE H -22.142 50.024 -4.663 1.00 . A A . 175 ARG HE 1 1
16 48234 1 1 175 ARG HG2 H -19.317 49.568 -6.957 1.00 . A A . 175 ARG HG2 1 1
16 48235 1 1 175 ARG HG3 H -20.943 49.028 -6.549 1.00 . A A . 175 ARG HG3 1 1
16 48236 1 1 175 ARG HH11 H -20.089 52.680 -4.149 1.00 . A A . 175 ARG HH11 1 1
16 48237 1 1 175 ARG HH12 H -20.544 52.923 -2.495 1.00 . A A . 175 ARG HH12 1 1
16 48238 1 1 175 ARG HH21 H -22.590 50.078 -2.431 1.00 . A A . 175 ARG HH21 1 1
16 48239 1 1 175 ARG HH22 H -21.998 51.411 -1.497 1.00 . A A . 175 ARG HH22 1 1
16 48240 1 1 175 ARG N N -18.374 46.333 -4.737 1.00 . A A . 175 ARG N 1 1
16 48241 1 1 175 ARG NE N -21.397 50.638 -4.497 1.00 . A A . 175 ARG NE 1 1
16 48242 1 1 175 ARG NH1 N -20.600 52.391 -3.340 1.00 . A A . 175 ARG NH1 1 1
16 48243 1 1 175 ARG NH2 N -22.030 50.904 -2.358 1.00 . A A . 175 ARG NH2 1 1
16 48244 1 1 175 ARG O O -18.049 47.827 -7.933 1.00 . A A . 175 ARG O 1 1
16 48245 1 1 176 ARG C C -14.806 46.979 -7.739 1.00 . A A . 176 ARG C 1 1
16 48246 1 1 176 ARG CA C -15.488 48.199 -7.137 1.00 . A A . 176 ARG CA 1 1
16 48247 1 1 176 ARG CB C -14.460 48.980 -6.306 1.00 . A A . 176 ARG CB 1 1
16 48248 1 1 176 ARG CD C -14.008 50.670 -8.085 1.00 . A A . 176 ARG CD 1 1
16 48249 1 1 176 ARG CG C -13.392 49.551 -7.242 1.00 . A A . 176 ARG CG 1 1
16 48250 1 1 176 ARG CZ C -13.735 50.641 -10.486 1.00 . A A . 176 ARG CZ 1 1
16 48251 1 1 176 ARG H H -16.453 47.649 -5.293 1.00 . A A . 176 ARG H 1 1
16 48252 1 1 176 ARG HA H -15.883 48.817 -7.941 1.00 . A A . 176 ARG HA 1 1
16 48253 1 1 176 ARG HB2 H -14.952 49.786 -5.781 1.00 . A A . 176 ARG HB2 1 1
16 48254 1 1 176 ARG HB3 H -13.998 48.320 -5.587 1.00 . A A . 176 ARG HB3 1 1
16 48255 1 1 176 ARG HD2 H -14.912 51.028 -7.616 1.00 . A A . 176 ARG HD2 1 1
16 48256 1 1 176 ARG HD3 H -13.307 51.486 -8.180 1.00 . A A . 176 ARG HD3 1 1
16 48257 1 1 176 ARG HE H -14.986 49.416 -9.543 1.00 . A A . 176 ARG HE 1 1
16 48258 1 1 176 ARG HG2 H -12.572 49.944 -6.660 1.00 . A A . 176 ARG HG2 1 1
16 48259 1 1 176 ARG HG3 H -13.022 48.770 -7.890 1.00 . A A . 176 ARG HG3 1 1
16 48260 1 1 176 ARG HH11 H -12.015 49.686 -10.110 1.00 . A A . 176 ARG HH11 1 1
16 48261 1 1 176 ARG HH12 H -12.023 50.689 -11.522 1.00 . A A . 176 ARG HH12 1 1
16 48262 1 1 176 ARG HH21 H -15.349 51.686 -11.045 1.00 . A A . 176 ARG HH21 1 1
16 48263 1 1 176 ARG HH22 H -13.958 51.850 -12.066 1.00 . A A . 176 ARG HH22 1 1
16 48264 1 1 176 ARG N N -16.609 47.800 -6.248 1.00 . A A . 176 ARG N 1 1
16 48265 1 1 176 ARG NE N -14.331 50.137 -9.439 1.00 . A A . 176 ARG NE 1 1
16 48266 1 1 176 ARG NH1 N -12.494 50.313 -10.725 1.00 . A A . 176 ARG NH1 1 1
16 48267 1 1 176 ARG NH2 N -14.399 51.455 -11.259 1.00 . A A . 176 ARG NH2 1 1
16 48268 1 1 176 ARG O O -14.377 47.002 -8.875 1.00 . A A . 176 ARG O 1 1
16 48269 1 1 177 ASP C C -14.977 43.976 -8.449 1.00 . A A . 177 ASP C 1 1
16 48270 1 1 177 ASP CA C -14.060 44.706 -7.480 1.00 . A A . 177 ASP CA 1 1
16 48271 1 1 177 ASP CB C -13.761 43.779 -6.292 1.00 . A A . 177 ASP CB 1 1
16 48272 1 1 177 ASP CG C -12.754 42.713 -6.724 1.00 . A A . 177 ASP CG 1 1
16 48273 1 1 177 ASP H H -15.070 45.959 -6.053 1.00 . A A . 177 ASP H 1 1
16 48274 1 1 177 ASP HA H -13.141 44.982 -7.998 1.00 . A A . 177 ASP HA 1 1
16 48275 1 1 177 ASP HB2 H -13.348 44.352 -5.475 1.00 . A A . 177 ASP HB2 1 1
16 48276 1 1 177 ASP HB3 H -14.672 43.298 -5.966 1.00 . A A . 177 ASP HB3 1 1
16 48277 1 1 177 ASP N N -14.712 45.933 -6.965 1.00 . A A . 177 ASP N 1 1
16 48278 1 1 177 ASP O O -16.132 44.325 -8.595 1.00 . A A . 177 ASP O 1 1
16 48279 1 1 177 ASP OD1 O -11.574 42.999 -6.595 1.00 . A A . 177 ASP OD1 1 1
16 48280 1 1 177 ASP OD2 O -13.219 41.672 -7.159 1.00 . A A . 177 ASP OD2 1 1
16 48281 1 1 178 LYS C C -14.929 40.720 -9.989 1.00 . A A . 178 LYS C 1 1
16 48282 1 1 178 LYS CA C -15.264 42.204 -10.064 1.00 . A A . 178 LYS CA 1 1
16 48283 1 1 178 LYS CB C -14.958 42.715 -11.485 1.00 . A A . 178 LYS CB 1 1
16 48284 1 1 178 LYS CD C -13.116 43.074 -13.133 1.00 . A A . 178 LYS CD 1 1
16 48285 1 1 178 LYS CE C -12.930 44.549 -12.767 1.00 . A A . 178 LYS CE 1 1
16 48286 1 1 178 LYS CG C -13.540 42.293 -11.883 1.00 . A A . 178 LYS CG 1 1
16 48287 1 1 178 LYS H H -13.506 42.733 -8.943 1.00 . A A . 178 LYS H 1 1
16 48288 1 1 178 LYS HA H -16.318 42.338 -9.824 1.00 . A A . 178 LYS HA 1 1
16 48289 1 1 178 LYS HB2 H -15.668 42.296 -12.181 1.00 . A A . 178 LYS HB2 1 1
16 48290 1 1 178 LYS HB3 H -15.035 43.793 -11.507 1.00 . A A . 178 LYS HB3 1 1
16 48291 1 1 178 LYS HD2 H -12.187 42.674 -13.513 1.00 . A A . 178 LYS HD2 1 1
16 48292 1 1 178 LYS HD3 H -13.877 42.981 -13.894 1.00 . A A . 178 LYS HD3 1 1
16 48293 1 1 178 LYS HE2 H -13.854 45.083 -12.935 1.00 . A A . 178 LYS HE2 1 1
16 48294 1 1 178 LYS HE3 H -12.662 44.632 -11.724 1.00 . A A . 178 LYS HE3 1 1
16 48295 1 1 178 LYS HG2 H -12.858 42.505 -11.074 1.00 . A A . 178 LYS HG2 1 1
16 48296 1 1 178 LYS HG3 H -13.523 41.234 -12.093 1.00 . A A . 178 LYS HG3 1 1
16 48297 1 1 178 LYS HZ1 H -11.268 44.416 -14.016 1.00 . A A . 178 LYS HZ1 1 1
16 48298 1 1 178 LYS HZ2 H -12.284 45.736 -14.352 1.00 . A A . 178 LYS HZ2 1 1
16 48299 1 1 178 LYS HZ3 H -11.261 45.775 -12.996 1.00 . A A . 178 LYS HZ3 1 1
16 48300 1 1 178 LYS N N -14.443 42.974 -9.097 1.00 . A A . 178 LYS N 1 1
16 48301 1 1 178 LYS NZ N -11.855 45.165 -13.595 1.00 . A A . 178 LYS NZ 1 1
16 48302 1 1 178 LYS O O -15.404 39.936 -10.787 1.00 . A A . 178 LYS O 1 1
16 48303 1 1 179 TRP C C -14.374 38.328 -7.628 1.00 . A A . 179 TRP C 1 1
16 48304 1 1 179 TRP CA C -13.724 38.934 -8.866 1.00 . A A . 179 TRP CA 1 1
16 48305 1 1 179 TRP CB C -12.194 38.863 -8.706 1.00 . A A . 179 TRP CB 1 1
16 48306 1 1 179 TRP CD1 C -11.691 36.978 -10.312 1.00 . A A . 179 TRP CD1 1 1
16 48307 1 1 179 TRP CD2 C -11.277 36.549 -8.215 1.00 . A A . 179 TRP CD2 1 1
16 48308 1 1 179 TRP CE2 C -10.925 35.377 -8.867 1.00 . A A . 179 TRP CE2 1 1
16 48309 1 1 179 TRP CE3 C -11.137 36.626 -6.836 1.00 . A A . 179 TRP CE3 1 1
16 48310 1 1 179 TRP CG C -11.713 37.451 -9.074 1.00 . A A . 179 TRP CG 1 1
16 48311 1 1 179 TRP CH2 C -10.305 34.384 -6.785 1.00 . A A . 179 TRP CH2 1 1
16 48312 1 1 179 TRP CZ2 C -10.442 34.301 -8.153 1.00 . A A . 179 TRP CZ2 1 1
16 48313 1 1 179 TRP CZ3 C -10.651 35.544 -6.127 1.00 . A A . 179 TRP CZ3 1 1
16 48314 1 1 179 TRP H H -13.760 41.040 -8.405 1.00 . A A . 179 TRP H 1 1
16 48315 1 1 179 TRP HA H -14.046 38.376 -9.741 1.00 . A A . 179 TRP HA 1 1
16 48316 1 1 179 TRP HB2 H -11.724 39.579 -9.363 1.00 . A A . 179 TRP HB2 1 1
16 48317 1 1 179 TRP HB3 H -11.922 39.084 -7.689 1.00 . A A . 179 TRP HB3 1 1
16 48318 1 1 179 TRP HD1 H -11.990 37.480 -11.221 1.00 . A A . 179 TRP HD1 1 1
16 48319 1 1 179 TRP HE1 H -11.086 35.122 -10.928 1.00 . A A . 179 TRP HE1 1 1
16 48320 1 1 179 TRP HE3 H -11.405 37.528 -6.313 1.00 . A A . 179 TRP HE3 1 1
16 48321 1 1 179 TRP HH2 H -9.926 33.542 -6.228 1.00 . A A . 179 TRP HH2 1 1
16 48322 1 1 179 TRP HZ2 H -10.170 33.390 -8.668 1.00 . A A . 179 TRP HZ2 1 1
16 48323 1 1 179 TRP HZ3 H -10.541 35.609 -5.055 1.00 . A A . 179 TRP HZ3 1 1
16 48324 1 1 179 TRP N N -14.112 40.365 -9.022 1.00 . A A . 179 TRP N 1 1
16 48325 1 1 179 TRP NE1 N -11.215 35.730 -10.172 1.00 . A A . 179 TRP NE1 1 1
16 48326 1 1 179 TRP O O -15.005 37.292 -7.700 1.00 . A A . 179 TRP O 1 1
16 48327 1 1 180 VAL C C -16.338 38.443 -5.352 1.00 . A A . 180 VAL C 1 1
16 48328 1 1 180 VAL CA C -14.813 38.456 -5.265 1.00 . A A . 180 VAL CA 1 1
16 48329 1 1 180 VAL CB C -14.389 39.367 -4.097 1.00 . A A . 180 VAL CB 1 1
16 48330 1 1 180 VAL CG1 C -15.050 40.738 -4.257 1.00 . A A . 180 VAL CG1 1 1
16 48331 1 1 180 VAL CG2 C -14.844 38.742 -2.777 1.00 . A A . 180 VAL CG2 1 1
16 48332 1 1 180 VAL H H -13.694 39.817 -6.499 1.00 . A A . 180 VAL H 1 1
16 48333 1 1 180 VAL HA H -14.461 37.438 -5.106 1.00 . A A . 180 VAL HA 1 1
16 48334 1 1 180 VAL HB H -13.314 39.479 -4.095 1.00 . A A . 180 VAL HB 1 1
16 48335 1 1 180 VAL HG11 H -14.899 41.100 -5.262 1.00 . A A . 180 VAL HG11 1 1
16 48336 1 1 180 VAL HG12 H -16.109 40.655 -4.063 1.00 . A A . 180 VAL HG12 1 1
16 48337 1 1 180 VAL HG13 H -14.613 41.436 -3.557 1.00 . A A . 180 VAL HG13 1 1
16 48338 1 1 180 VAL HG21 H -15.150 37.720 -2.943 1.00 . A A . 180 VAL HG21 1 1
16 48339 1 1 180 VAL HG22 H -14.031 38.759 -2.065 1.00 . A A . 180 VAL HG22 1 1
16 48340 1 1 180 VAL HG23 H -15.678 39.302 -2.376 1.00 . A A . 180 VAL HG23 1 1
16 48341 1 1 180 VAL N N -14.210 38.984 -6.512 1.00 . A A . 180 VAL N 1 1
16 48342 1 1 180 VAL O O -16.974 37.479 -4.977 1.00 . A A . 180 VAL O 1 1
16 48343 1 1 181 MET C C -18.935 38.348 -6.697 1.00 . A A . 181 MET C 1 1
16 48344 1 1 181 MET CA C -18.381 39.572 -5.965 1.00 . A A . 181 MET CA 1 1
16 48345 1 1 181 MET CB C -18.753 40.838 -6.761 1.00 . A A . 181 MET CB 1 1
16 48346 1 1 181 MET CE C -19.619 41.163 -9.865 1.00 . A A . 181 MET CE 1 1
16 48347 1 1 181 MET CG C -20.202 40.724 -7.243 1.00 . A A . 181 MET CG 1 1
16 48348 1 1 181 MET H H -16.350 40.269 -6.144 1.00 . A A . 181 MET H 1 1
16 48349 1 1 181 MET HA H -18.810 39.608 -4.964 1.00 . A A . 181 MET HA 1 1
16 48350 1 1 181 MET HB2 H -18.650 41.708 -6.128 1.00 . A A . 181 MET HB2 1 1
16 48351 1 1 181 MET HB3 H -18.096 40.940 -7.610 1.00 . A A . 181 MET HB3 1 1
16 48352 1 1 181 MET HE1 H -19.398 42.035 -9.267 1.00 . A A . 181 MET HE1 1 1
16 48353 1 1 181 MET HE2 H -18.696 40.737 -10.233 1.00 . A A . 181 MET HE2 1 1
16 48354 1 1 181 MET HE3 H -20.242 41.446 -10.700 1.00 . A A . 181 MET HE3 1 1
16 48355 1 1 181 MET HG2 H -20.759 40.166 -6.504 1.00 . A A . 181 MET HG2 1 1
16 48356 1 1 181 MET HG3 H -20.621 41.718 -7.285 1.00 . A A . 181 MET HG3 1 1
16 48357 1 1 181 MET N N -16.900 39.513 -5.851 1.00 . A A . 181 MET N 1 1
16 48358 1 1 181 MET O O -19.536 37.487 -6.094 1.00 . A A . 181 MET O 1 1
16 48359 1 1 181 MET SD S -20.487 39.939 -8.851 1.00 . A A . 181 MET SD 1 1
16 48360 1 1 182 LYS C C -18.985 35.803 -8.009 1.00 . A A . 182 LYS C 1 1
16 48361 1 1 182 LYS CA C -19.215 37.117 -8.753 1.00 . A A . 182 LYS CA 1 1
16 48362 1 1 182 LYS CB C -18.470 37.057 -10.094 1.00 . A A . 182 LYS CB 1 1
16 48363 1 1 182 LYS CD C -18.355 35.883 -12.293 1.00 . A A . 182 LYS CD 1 1
16 48364 1 1 182 LYS CE C -19.126 34.957 -13.236 1.00 . A A . 182 LYS CE 1 1
16 48365 1 1 182 LYS CG C -19.104 35.970 -10.963 1.00 . A A . 182 LYS CG 1 1
16 48366 1 1 182 LYS H H -18.200 38.992 -8.428 1.00 . A A . 182 LYS H 1 1
16 48367 1 1 182 LYS HA H -20.285 37.246 -8.915 1.00 . A A . 182 LYS HA 1 1
16 48368 1 1 182 LYS HB2 H -18.544 38.011 -10.594 1.00 . A A . 182 LYS HB2 1 1
16 48369 1 1 182 LYS HB3 H -17.429 36.826 -9.922 1.00 . A A . 182 LYS HB3 1 1
16 48370 1 1 182 LYS HD2 H -18.279 36.867 -12.732 1.00 . A A . 182 LYS HD2 1 1
16 48371 1 1 182 LYS HD3 H -17.363 35.490 -12.128 1.00 . A A . 182 LYS HD3 1 1
16 48372 1 1 182 LYS HE2 H -19.272 33.998 -12.762 1.00 . A A . 182 LYS HE2 1 1
16 48373 1 1 182 LYS HE3 H -20.090 35.389 -13.459 1.00 . A A . 182 LYS HE3 1 1
16 48374 1 1 182 LYS HG2 H -19.047 35.020 -10.452 1.00 . A A . 182 LYS HG2 1 1
16 48375 1 1 182 LYS HG3 H -20.140 36.210 -11.146 1.00 . A A . 182 LYS HG3 1 1
16 48376 1 1 182 LYS HZ1 H -17.367 34.613 -14.293 1.00 . A A . 182 LYS HZ1 1 1
16 48377 1 1 182 LYS HZ2 H -18.749 33.931 -15.007 1.00 . A A . 182 LYS HZ2 1 1
16 48378 1 1 182 LYS HZ3 H -18.481 35.605 -15.105 1.00 . A A . 182 LYS HZ3 1 1
16 48379 1 1 182 LYS N N -18.703 38.281 -7.979 1.00 . A A . 182 LYS N 1 1
16 48380 1 1 182 LYS NZ N -18.375 34.762 -14.507 1.00 . A A . 182 LYS NZ 1 1
16 48381 1 1 182 LYS O O -19.879 34.984 -7.901 1.00 . A A . 182 LYS O 1 1
16 48382 1 1 183 MET C C -18.498 34.112 -5.656 1.00 . A A . 183 MET C 1 1
16 48383 1 1 183 MET CA C -17.488 34.374 -6.773 1.00 . A A . 183 MET CA 1 1
16 48384 1 1 183 MET CB C -16.091 34.512 -6.146 1.00 . A A . 183 MET CB 1 1
16 48385 1 1 183 MET CE C -13.674 32.183 -5.873 1.00 . A A . 183 MET CE 1 1
16 48386 1 1 183 MET CG C -15.028 34.137 -7.183 1.00 . A A . 183 MET CG 1 1
16 48387 1 1 183 MET H H -17.105 36.315 -7.621 1.00 . A A . 183 MET H 1 1
16 48388 1 1 183 MET HA H -17.514 33.539 -7.472 1.00 . A A . 183 MET HA 1 1
16 48389 1 1 183 MET HB2 H -15.939 35.531 -5.824 1.00 . A A . 183 MET HB2 1 1
16 48390 1 1 183 MET HB3 H -16.011 33.856 -5.291 1.00 . A A . 183 MET HB3 1 1
16 48391 1 1 183 MET HE1 H -14.710 31.919 -6.033 1.00 . A A . 183 MET HE1 1 1
16 48392 1 1 183 MET HE2 H -13.038 31.453 -6.352 1.00 . A A . 183 MET HE2 1 1
16 48393 1 1 183 MET HE3 H -13.468 32.200 -4.813 1.00 . A A . 183 MET HE3 1 1
16 48394 1 1 183 MET HG2 H -15.360 33.251 -7.703 1.00 . A A . 183 MET HG2 1 1
16 48395 1 1 183 MET HG3 H -14.967 34.937 -7.907 1.00 . A A . 183 MET HG3 1 1
16 48396 1 1 183 MET N N -17.795 35.626 -7.510 1.00 . A A . 183 MET N 1 1
16 48397 1 1 183 MET O O -19.298 33.200 -5.741 1.00 . A A . 183 MET O 1 1
16 48398 1 1 183 MET SD S -13.353 33.819 -6.577 1.00 . A A . 183 MET SD 1 1
16 48399 1 1 184 LEU C C -20.836 35.018 -3.912 1.00 . A A . 184 LEU C 1 1
16 48400 1 1 184 LEU CA C -19.390 34.725 -3.502 1.00 . A A . 184 LEU CA 1 1
16 48401 1 1 184 LEU CB C -18.981 35.676 -2.364 1.00 . A A . 184 LEU CB 1 1
16 48402 1 1 184 LEU CD1 C -20.684 37.446 -1.940 1.00 . A A . 184 LEU CD1 1 1
16 48403 1 1 184 LEU CD2 C -18.291 38.073 -2.312 1.00 . A A . 184 LEU CD2 1 1
16 48404 1 1 184 LEU CG C -19.407 37.102 -2.714 1.00 . A A . 184 LEU CG 1 1
16 48405 1 1 184 LEU H H -17.782 35.639 -4.603 1.00 . A A . 184 LEU H 1 1
16 48406 1 1 184 LEU HA H -19.328 33.690 -3.170 1.00 . A A . 184 LEU HA 1 1
16 48407 1 1 184 LEU HB2 H -19.460 35.369 -1.448 1.00 . A A . 184 LEU HB2 1 1
16 48408 1 1 184 LEU HB3 H -17.911 35.639 -2.232 1.00 . A A . 184 LEU HB3 1 1
16 48409 1 1 184 LEU HD11 H -21.401 36.644 -2.047 1.00 . A A . 184 LEU HD11 1 1
16 48410 1 1 184 LEU HD12 H -20.452 37.579 -0.894 1.00 . A A . 184 LEU HD12 1 1
16 48411 1 1 184 LEU HD13 H -21.112 38.359 -2.328 1.00 . A A . 184 LEU HD13 1 1
16 48412 1 1 184 LEU HD21 H -17.338 37.700 -2.657 1.00 . A A . 184 LEU HD21 1 1
16 48413 1 1 184 LEU HD22 H -18.473 39.040 -2.758 1.00 . A A . 184 LEU HD22 1 1
16 48414 1 1 184 LEU HD23 H -18.265 38.176 -1.238 1.00 . A A . 184 LEU HD23 1 1
16 48415 1 1 184 LEU HG H -19.591 37.178 -3.771 1.00 . A A . 184 LEU HG 1 1
16 48416 1 1 184 LEU N N -18.443 34.916 -4.629 1.00 . A A . 184 LEU N 1 1
16 48417 1 1 184 LEU O O -21.762 34.584 -3.255 1.00 . A A . 184 LEU O 1 1
16 48418 1 1 185 GLN C C -23.117 34.780 -5.871 1.00 . A A . 185 GLN C 1 1
16 48419 1 1 185 GLN CA C -22.404 36.055 -5.422 1.00 . A A . 185 GLN CA 1 1
16 48420 1 1 185 GLN CB C -22.344 37.041 -6.600 1.00 . A A . 185 GLN CB 1 1
16 48421 1 1 185 GLN CD C -23.730 38.804 -7.678 1.00 . A A . 185 GLN CD 1 1
16 48422 1 1 185 GLN CG C -23.764 37.428 -7.012 1.00 . A A . 185 GLN CG 1 1
16 48423 1 1 185 GLN H H -20.245 36.081 -5.491 1.00 . A A . 185 GLN H 1 1
16 48424 1 1 185 GLN HA H -22.950 36.487 -4.581 1.00 . A A . 185 GLN HA 1 1
16 48425 1 1 185 GLN HB2 H -21.808 37.926 -6.301 1.00 . A A . 185 GLN HB2 1 1
16 48426 1 1 185 GLN HB3 H -21.833 36.582 -7.435 1.00 . A A . 185 GLN HB3 1 1
16 48427 1 1 185 GLN HE21 H -22.430 39.546 -6.372 1.00 . A A . 185 GLN HE21 1 1
16 48428 1 1 185 GLN HE22 H -22.935 40.623 -7.584 1.00 . A A . 185 GLN HE22 1 1
16 48429 1 1 185 GLN HG2 H -24.153 36.704 -7.709 1.00 . A A . 185 GLN HG2 1 1
16 48430 1 1 185 GLN HG3 H -24.401 37.467 -6.141 1.00 . A A . 185 GLN HG3 1 1
16 48431 1 1 185 GLN N N -21.014 35.745 -4.984 1.00 . A A . 185 GLN N 1 1
16 48432 1 1 185 GLN NE2 N -22.970 39.736 -7.169 1.00 . A A . 185 GLN NE2 1 1
16 48433 1 1 185 GLN O O -23.903 34.217 -5.137 1.00 . A A . 185 GLN O 1 1
16 48434 1 1 185 GLN OE1 O -24.394 39.045 -8.668 1.00 . A A . 185 GLN OE1 1 1
16 48435 1 1 186 MET C C -22.825 32.651 -8.873 1.00 . A A . 186 MET C 1 1
16 48436 1 1 186 MET CA C -23.481 33.112 -7.577 1.00 . A A . 186 MET CA 1 1
16 48437 1 1 186 MET CB C -24.971 33.402 -7.837 1.00 . A A . 186 MET CB 1 1
16 48438 1 1 186 MET CE C -25.985 36.632 -10.266 1.00 . A A . 186 MET CE 1 1
16 48439 1 1 186 MET CG C -25.109 34.401 -8.983 1.00 . A A . 186 MET CG 1 1
16 48440 1 1 186 MET H H -22.184 34.834 -7.629 1.00 . A A . 186 MET H 1 1
16 48441 1 1 186 MET HA H -23.367 32.325 -6.831 1.00 . A A . 186 MET HA 1 1
16 48442 1 1 186 MET HB2 H -25.478 32.484 -8.095 1.00 . A A . 186 MET HB2 1 1
16 48443 1 1 186 MET HB3 H -25.419 33.812 -6.944 1.00 . A A . 186 MET HB3 1 1
16 48444 1 1 186 MET HE1 H -25.054 36.272 -10.676 1.00 . A A . 186 MET HE1 1 1
16 48445 1 1 186 MET HE2 H -26.745 36.617 -11.033 1.00 . A A . 186 MET HE2 1 1
16 48446 1 1 186 MET HE3 H -25.855 37.642 -9.907 1.00 . A A . 186 MET HE3 1 1
16 48447 1 1 186 MET HG2 H -24.197 34.975 -9.044 1.00 . A A . 186 MET HG2 1 1
16 48448 1 1 186 MET HG3 H -25.209 33.845 -9.903 1.00 . A A . 186 MET HG3 1 1
16 48449 1 1 186 MET N N -22.828 34.348 -7.069 1.00 . A A . 186 MET N 1 1
16 48450 1 1 186 MET O O -21.627 32.764 -9.034 1.00 . A A . 186 MET O 1 1
16 48451 1 1 186 MET SD S -26.492 35.568 -8.895 1.00 . A A . 186 MET SD 1 1
16 48452 1 1 187 ASP C C -24.087 31.533 -12.150 1.00 . A A . 187 ASP C 1 1
16 48453 1 1 187 ASP CA C -23.026 31.672 -11.061 1.00 . A A . 187 ASP CA 1 1
16 48454 1 1 187 ASP CB C -22.377 30.300 -10.819 1.00 . A A . 187 ASP CB 1 1
16 48455 1 1 187 ASP CG C -22.116 29.613 -12.161 1.00 . A A . 187 ASP CG 1 1
16 48456 1 1 187 ASP H H -24.579 32.061 -9.617 1.00 . A A . 187 ASP H 1 1
16 48457 1 1 187 ASP HA H -22.282 32.395 -11.388 1.00 . A A . 187 ASP HA 1 1
16 48458 1 1 187 ASP HB2 H -21.439 30.427 -10.296 1.00 . A A . 187 ASP HB2 1 1
16 48459 1 1 187 ASP HB3 H -23.035 29.684 -10.224 1.00 . A A . 187 ASP HB3 1 1
16 48460 1 1 187 ASP N N -23.614 32.138 -9.780 1.00 . A A . 187 ASP N 1 1
16 48461 1 1 187 ASP O O -23.767 31.322 -13.302 1.00 . A A . 187 ASP O 1 1
16 48462 1 1 187 ASP OD1 O -21.568 30.288 -13.017 1.00 . A A . 187 ASP OD1 1 1
16 48463 1 1 187 ASP OD2 O -22.479 28.452 -12.253 1.00 . A A . 187 ASP OD2 1 1
16 48464 1 1 188 LEU C C -26.407 32.757 -13.705 1.00 . A A . 188 LEU C 1 1
16 48465 1 1 188 LEU CA C -26.407 31.519 -12.786 1.00 . A A . 188 LEU CA 1 1
16 48466 1 1 188 LEU CB C -27.760 31.392 -12.057 1.00 . A A . 188 LEU CB 1 1
16 48467 1 1 188 LEU CD1 C -28.210 28.964 -12.455 1.00 . A A . 188 LEU CD1 1 1
16 48468 1 1 188 LEU CD2 C -26.520 29.636 -10.748 1.00 . A A . 188 LEU CD2 1 1
16 48469 1 1 188 LEU CG C -27.860 30.006 -11.392 1.00 . A A . 188 LEU CG 1 1
16 48470 1 1 188 LEU H H -25.552 31.817 -10.832 1.00 . A A . 188 LEU H 1 1
16 48471 1 1 188 LEU HA H -26.210 30.634 -13.392 1.00 . A A . 188 LEU HA 1 1
16 48472 1 1 188 LEU HB2 H -27.844 32.162 -11.306 1.00 . A A . 188 LEU HB2 1 1
16 48473 1 1 188 LEU HB3 H -28.562 31.497 -12.765 1.00 . A A . 188 LEU HB3 1 1
16 48474 1 1 188 LEU HD11 H -29.017 29.329 -13.073 1.00 . A A . 188 LEU HD11 1 1
16 48475 1 1 188 LEU HD12 H -27.346 28.772 -13.077 1.00 . A A . 188 LEU HD12 1 1
16 48476 1 1 188 LEU HD13 H -28.514 28.045 -11.979 1.00 . A A . 188 LEU HD13 1 1
16 48477 1 1 188 LEU HD21 H -26.193 30.434 -10.098 1.00 . A A . 188 LEU HD21 1 1
16 48478 1 1 188 LEU HD22 H -26.635 28.732 -10.167 1.00 . A A . 188 LEU HD22 1 1
16 48479 1 1 188 LEU HD23 H -25.777 29.470 -11.515 1.00 . A A . 188 LEU HD23 1 1
16 48480 1 1 188 LEU HG H -28.630 30.023 -10.636 1.00 . A A . 188 LEU HG 1 1
16 48481 1 1 188 LEU N N -25.332 31.647 -11.771 1.00 . A A . 188 LEU N 1 1
16 48482 1 1 188 LEU O O -26.109 32.631 -14.869 1.00 . A A . 188 LEU O 1 1
16 48483 1 1 189 ASN C C -28.260 35.821 -14.219 1.00 . A A . 189 ASN C 1 1
16 48484 1 1 189 ASN CA C -26.834 35.252 -13.915 1.00 . A A . 189 ASN CA 1 1
16 48485 1 1 189 ASN CB C -26.077 35.135 -15.258 1.00 . A A . 189 ASN CB 1 1
16 48486 1 1 189 ASN CG C -25.858 36.540 -15.825 1.00 . A A . 189 ASN CG 1 1
16 48487 1 1 189 ASN H H -27.045 33.922 -12.189 1.00 . A A . 189 ASN H 1 1
16 48488 1 1 189 ASN HA H -26.331 35.994 -13.292 1.00 . A A . 189 ASN HA 1 1
16 48489 1 1 189 ASN HB2 H -25.116 34.668 -15.104 1.00 . A A . 189 ASN HB2 1 1
16 48490 1 1 189 ASN HB3 H -26.657 34.561 -15.963 1.00 . A A . 189 ASN HB3 1 1
16 48491 1 1 189 ASN HD21 H -24.578 37.056 -14.396 1.00 . A A . 189 ASN HD21 1 1
16 48492 1 1 189 ASN HD22 H -24.889 38.253 -15.560 1.00 . A A . 189 ASN HD22 1 1
16 48493 1 1 189 ASN N N -26.787 33.922 -13.135 1.00 . A A . 189 ASN N 1 1
16 48494 1 1 189 ASN ND2 N -25.040 37.351 -15.209 1.00 . A A . 189 ASN ND2 1 1
16 48495 1 1 189 ASN O O -28.370 36.962 -14.618 1.00 . A A . 189 ASN O 1 1
16 48496 1 1 189 ASN OD1 O -26.427 36.912 -16.832 1.00 . A A . 189 ASN OD1 1 1
16 48497 1 1 190 PRO C C -31.004 36.742 -13.422 1.00 . A A . 190 PRO C 1 1
16 48498 1 1 190 PRO CA C -30.664 35.555 -14.315 1.00 . A A . 190 PRO CA 1 1
16 48499 1 1 190 PRO CB C -31.610 34.382 -13.999 1.00 . A A . 190 PRO CB 1 1
16 48500 1 1 190 PRO CD C -29.260 33.674 -13.565 1.00 . A A . 190 PRO CD 1 1
16 48501 1 1 190 PRO CG C -30.722 33.190 -13.544 1.00 . A A . 190 PRO CG 1 1
16 48502 1 1 190 PRO HA H -30.737 35.846 -15.358 1.00 . A A . 190 PRO HA 1 1
16 48503 1 1 190 PRO HB2 H -32.293 34.658 -13.209 1.00 . A A . 190 PRO HB2 1 1
16 48504 1 1 190 PRO HB3 H -32.169 34.110 -14.883 1.00 . A A . 190 PRO HB3 1 1
16 48505 1 1 190 PRO HD2 H -28.845 33.640 -12.572 1.00 . A A . 190 PRO HD2 1 1
16 48506 1 1 190 PRO HD3 H -28.682 33.079 -14.244 1.00 . A A . 190 PRO HD3 1 1
16 48507 1 1 190 PRO HG2 H -30.997 32.886 -12.545 1.00 . A A . 190 PRO HG2 1 1
16 48508 1 1 190 PRO HG3 H -30.847 32.357 -14.221 1.00 . A A . 190 PRO HG3 1 1
16 48509 1 1 190 PRO N N -29.319 35.047 -14.036 1.00 . A A . 190 PRO N 1 1
16 48510 1 1 190 PRO O O -30.501 36.747 -12.311 1.00 . A A . 190 PRO O 1 1
16 48511 2 2 1 CA CA CA -42.104 35.131 8.328 1.00 . B A . 500 CA CA 1 1
16 48512 3 2 1 CA CA CA -22.421 36.280 11.113 1.00 . C A . 501 CA CA 1 1
17 48513 1 1 2 GLY C C -44.817 46.662 8.781 1.00 . A A . 2 GLY C 1 1
17 48514 1 1 2 GLY CA C -45.911 46.638 9.851 1.00 . A A . 2 GLY CA 1 1
17 48515 1 1 2 GLY H H -47.414 47.182 8.397 1.00 . A A . 2 GLY H 1 1
17 48516 1 1 2 GLY HA2 H -45.803 47.500 10.491 1.00 . A A . 2 GLY HA2 1 1
17 48517 1 1 2 GLY HA3 H -45.811 45.741 10.441 1.00 . A A . 2 GLY HA3 1 1
17 48518 1 1 2 GLY N N -47.262 46.661 9.215 1.00 . A A . 2 GLY N 1 1
17 48519 1 1 2 GLY O O -44.993 47.231 7.722 1.00 . A A . 2 GLY O 1 1
17 48520 1 1 3 GLN C C -42.919 45.073 6.947 1.00 . A A . 3 GLN C 1 1
17 48521 1 1 3 GLN CA C -42.598 46.019 8.098 1.00 . A A . 3 GLN CA 1 1
17 48522 1 1 3 GLN CB C -41.330 45.521 8.812 1.00 . A A . 3 GLN CB 1 1
17 48523 1 1 3 GLN CD C -42.098 46.277 11.063 1.00 . A A . 3 GLN CD 1 1
17 48524 1 1 3 GLN CG C -41.020 46.447 9.990 1.00 . A A . 3 GLN CG 1 1
17 48525 1 1 3 GLN H H -43.611 45.597 9.949 1.00 . A A . 3 GLN H 1 1
17 48526 1 1 3 GLN HA H -42.453 47.024 7.703 1.00 . A A . 3 GLN HA 1 1
17 48527 1 1 3 GLN HB2 H -41.489 44.516 9.172 1.00 . A A . 3 GLN HB2 1 1
17 48528 1 1 3 GLN HB3 H -40.500 45.524 8.121 1.00 . A A . 3 GLN HB3 1 1
17 48529 1 1 3 GLN HE21 H -42.565 48.207 11.084 1.00 . A A . 3 GLN HE21 1 1
17 48530 1 1 3 GLN HE22 H -43.455 47.234 12.153 1.00 . A A . 3 GLN HE22 1 1
17 48531 1 1 3 GLN HG2 H -40.057 46.196 10.409 1.00 . A A . 3 GLN HG2 1 1
17 48532 1 1 3 GLN HG3 H -41.008 47.474 9.656 1.00 . A A . 3 GLN HG3 1 1
17 48533 1 1 3 GLN N N -43.708 46.042 9.082 1.00 . A A . 3 GLN N 1 1
17 48534 1 1 3 GLN NE2 N -42.761 47.326 11.467 1.00 . A A . 3 GLN NE2 1 1
17 48535 1 1 3 GLN O O -42.038 44.455 6.384 1.00 . A A . 3 GLN O 1 1
17 48536 1 1 3 GLN OE1 O -42.347 45.189 11.542 1.00 . A A . 3 GLN OE1 1 1
17 48537 1 1 4 GLN C C -44.420 44.771 4.159 1.00 . A A . 4 GLN C 1 1
17 48538 1 1 4 GLN CA C -44.579 44.077 5.507 1.00 . A A . 4 GLN CA 1 1
17 48539 1 1 4 GLN CB C -46.057 43.701 5.698 1.00 . A A . 4 GLN CB 1 1
17 48540 1 1 4 GLN CD C -45.842 41.235 6.015 1.00 . A A . 4 GLN CD 1 1
17 48541 1 1 4 GLN CG C -46.155 42.560 6.712 1.00 . A A . 4 GLN CG 1 1
17 48542 1 1 4 GLN H H -44.856 45.496 7.102 1.00 . A A . 4 GLN H 1 1
17 48543 1 1 4 GLN HA H -43.949 43.190 5.526 1.00 . A A . 4 GLN HA 1 1
17 48544 1 1 4 GLN HB2 H -46.606 44.558 6.062 1.00 . A A . 4 GLN HB2 1 1
17 48545 1 1 4 GLN HB3 H -46.476 43.386 4.755 1.00 . A A . 4 GLN HB3 1 1
17 48546 1 1 4 GLN HE21 H -46.804 41.735 4.352 1.00 . A A . 4 GLN HE21 1 1
17 48547 1 1 4 GLN HE22 H -46.087 40.197 4.342 1.00 . A A . 4 GLN HE22 1 1
17 48548 1 1 4 GLN HG2 H -45.446 42.718 7.511 1.00 . A A . 4 GLN HG2 1 1
17 48549 1 1 4 GLN HG3 H -47.153 42.521 7.123 1.00 . A A . 4 GLN HG3 1 1
17 48550 1 1 4 GLN N N -44.179 44.978 6.619 1.00 . A A . 4 GLN N 1 1
17 48551 1 1 4 GLN NE2 N -46.281 41.039 4.803 1.00 . A A . 4 GLN NE2 1 1
17 48552 1 1 4 GLN O O -44.622 45.963 4.044 1.00 . A A . 4 GLN O 1 1
17 48553 1 1 4 GLN OE1 O -45.195 40.369 6.567 1.00 . A A . 4 GLN OE1 1 1
17 48554 1 1 5 PHE C C -45.127 44.399 0.957 1.00 . A A . 5 PHE C 1 1
17 48555 1 1 5 PHE CA C -43.881 44.597 1.809 1.00 . A A . 5 PHE CA 1 1
17 48556 1 1 5 PHE CB C -42.702 43.889 1.123 1.00 . A A . 5 PHE CB 1 1
17 48557 1 1 5 PHE CD1 C -41.462 45.970 0.395 1.00 . A A . 5 PHE CD1 1 1
17 48558 1 1 5 PHE CD2 C -42.263 44.490 -1.296 1.00 . A A . 5 PHE CD2 1 1
17 48559 1 1 5 PHE CE1 C -40.947 46.801 -0.578 1.00 . A A . 5 PHE CE1 1 1
17 48560 1 1 5 PHE CE2 C -41.746 45.324 -2.267 1.00 . A A . 5 PHE CE2 1 1
17 48561 1 1 5 PHE CG C -42.125 44.807 0.044 1.00 . A A . 5 PHE CG 1 1
17 48562 1 1 5 PHE CZ C -41.090 46.478 -1.908 1.00 . A A . 5 PHE CZ 1 1
17 48563 1 1 5 PHE H H -43.911 43.047 3.304 1.00 . A A . 5 PHE H 1 1
17 48564 1 1 5 PHE HA H -43.684 45.663 1.910 1.00 . A A . 5 PHE HA 1 1
17 48565 1 1 5 PHE HB2 H -41.936 43.664 1.850 1.00 . A A . 5 PHE HB2 1 1
17 48566 1 1 5 PHE HB3 H -43.043 42.971 0.667 1.00 . A A . 5 PHE HB3 1 1
17 48567 1 1 5 PHE HD1 H -41.347 46.229 1.438 1.00 . A A . 5 PHE HD1 1 1
17 48568 1 1 5 PHE HD2 H -42.778 43.585 -1.585 1.00 . A A . 5 PHE HD2 1 1
17 48569 1 1 5 PHE HE1 H -40.433 47.707 -0.296 1.00 . A A . 5 PHE HE1 1 1
17 48570 1 1 5 PHE HE2 H -41.858 45.071 -3.312 1.00 . A A . 5 PHE HE2 1 1
17 48571 1 1 5 PHE HZ H -40.687 47.129 -2.669 1.00 . A A . 5 PHE HZ 1 1
17 48572 1 1 5 PHE N N -44.060 44.005 3.160 1.00 . A A . 5 PHE N 1 1
17 48573 1 1 5 PHE O O -45.039 44.009 -0.190 1.00 . A A . 5 PHE O 1 1
17 48574 1 1 6 SER C C -47.651 45.583 -0.305 1.00 . A A . 6 SER C 1 1
17 48575 1 1 6 SER CA C -47.521 44.501 0.760 1.00 . A A . 6 SER CA 1 1
17 48576 1 1 6 SER CB C -48.705 44.617 1.731 1.00 . A A . 6 SER CB 1 1
17 48577 1 1 6 SER H H -46.291 44.982 2.459 1.00 . A A . 6 SER H 1 1
17 48578 1 1 6 SER HA H -47.510 43.526 0.275 1.00 . A A . 6 SER HA 1 1
17 48579 1 1 6 SER HB2 H -48.657 43.847 2.487 1.00 . A A . 6 SER HB2 1 1
17 48580 1 1 6 SER HB3 H -48.732 45.594 2.189 1.00 . A A . 6 SER HB3 1 1
17 48581 1 1 6 SER HG H -49.588 43.888 0.158 1.00 . A A . 6 SER HG 1 1
17 48582 1 1 6 SER N N -46.266 44.671 1.530 1.00 . A A . 6 SER N 1 1
17 48583 1 1 6 SER O O -46.693 46.255 -0.634 1.00 . A A . 6 SER O 1 1
17 48584 1 1 6 SER OG O -49.848 44.428 0.909 1.00 . A A . 6 SER OG 1 1
17 48585 1 1 7 TRP C C -49.116 48.150 -1.252 1.00 . A A . 7 TRP C 1 1
17 48586 1 1 7 TRP CA C -49.054 46.762 -1.869 1.00 . A A . 7 TRP CA 1 1
17 48587 1 1 7 TRP CB C -50.390 46.460 -2.553 1.00 . A A . 7 TRP CB 1 1
17 48588 1 1 7 TRP CD1 C -49.579 44.182 -3.255 1.00 . A A . 7 TRP CD1 1 1
17 48589 1 1 7 TRP CD2 C -51.556 44.221 -2.342 1.00 . A A . 7 TRP CD2 1 1
17 48590 1 1 7 TRP CE2 C -51.347 42.878 -2.622 1.00 . A A . 7 TRP CE2 1 1
17 48591 1 1 7 TRP CE3 C -52.741 44.611 -1.735 1.00 . A A . 7 TRP CE3 1 1
17 48592 1 1 7 TRP CG C -50.519 44.942 -2.719 1.00 . A A . 7 TRP CG 1 1
17 48593 1 1 7 TRP CH2 C -53.481 42.337 -1.699 1.00 . A A . 7 TRP CH2 1 1
17 48594 1 1 7 TRP CZ2 C -52.308 41.943 -2.301 1.00 . A A . 7 TRP CZ2 1 1
17 48595 1 1 7 TRP CZ3 C -53.699 43.669 -1.416 1.00 . A A . 7 TRP CZ3 1 1
17 48596 1 1 7 TRP H H -49.580 45.165 -0.528 1.00 . A A . 7 TRP H 1 1
17 48597 1 1 7 TRP HA H -48.234 46.724 -2.584 1.00 . A A . 7 TRP HA 1 1
17 48598 1 1 7 TRP HB2 H -51.199 46.830 -1.951 1.00 . A A . 7 TRP HB2 1 1
17 48599 1 1 7 TRP HB3 H -50.419 46.930 -3.525 1.00 . A A . 7 TRP HB3 1 1
17 48600 1 1 7 TRP HD1 H -48.613 44.485 -3.628 1.00 . A A . 7 TRP HD1 1 1
17 48601 1 1 7 TRP HE1 H -49.616 42.150 -3.521 1.00 . A A . 7 TRP HE1 1 1
17 48602 1 1 7 TRP HE3 H -52.918 45.649 -1.511 1.00 . A A . 7 TRP HE3 1 1
17 48603 1 1 7 TRP HH2 H -54.231 41.602 -1.444 1.00 . A A . 7 TRP HH2 1 1
17 48604 1 1 7 TRP HZ2 H -52.140 40.898 -2.523 1.00 . A A . 7 TRP HZ2 1 1
17 48605 1 1 7 TRP HZ3 H -54.620 43.977 -0.945 1.00 . A A . 7 TRP HZ3 1 1
17 48606 1 1 7 TRP N N -48.837 45.732 -0.825 1.00 . A A . 7 TRP N 1 1
17 48607 1 1 7 TRP NE1 N -50.091 42.941 -3.191 1.00 . A A . 7 TRP NE1 1 1
17 48608 1 1 7 TRP O O -49.373 49.126 -1.930 1.00 . A A . 7 TRP O 1 1
17 48609 1 1 8 GLU C C -48.197 50.589 -0.106 1.00 . A A . 8 GLU C 1 1
17 48610 1 1 8 GLU CA C -48.916 49.525 0.714 1.00 . A A . 8 GLU CA 1 1
17 48611 1 1 8 GLU CB C -48.204 49.381 2.068 1.00 . A A . 8 GLU CB 1 1
17 48612 1 1 8 GLU CD C -48.345 48.255 4.290 1.00 . A A . 8 GLU CD 1 1
17 48613 1 1 8 GLU CG C -49.141 48.685 3.057 1.00 . A A . 8 GLU CG 1 1
17 48614 1 1 8 GLU H H -48.677 47.394 0.527 1.00 . A A . 8 GLU H 1 1
17 48615 1 1 8 GLU HA H -49.955 49.824 0.852 1.00 . A A . 8 GLU HA 1 1
17 48616 1 1 8 GLU HB2 H -47.305 48.795 1.945 1.00 . A A . 8 GLU HB2 1 1
17 48617 1 1 8 GLU HB3 H -47.940 50.359 2.445 1.00 . A A . 8 GLU HB3 1 1
17 48618 1 1 8 GLU HG2 H -49.926 49.363 3.358 1.00 . A A . 8 GLU HG2 1 1
17 48619 1 1 8 GLU HG3 H -49.580 47.814 2.594 1.00 . A A . 8 GLU HG3 1 1
17 48620 1 1 8 GLU N N -48.879 48.211 0.025 1.00 . A A . 8 GLU N 1 1
17 48621 1 1 8 GLU O O -48.698 51.680 -0.289 1.00 . A A . 8 GLU O 1 1
17 48622 1 1 8 GLU OE1 O -47.655 49.113 4.816 1.00 . A A . 8 GLU OE1 1 1
17 48623 1 1 8 GLU OE2 O -48.472 47.093 4.638 1.00 . A A . 8 GLU OE2 1 1
17 48624 1 1 9 GLU C C -47.001 51.557 -2.691 1.00 . A A . 9 GLU C 1 1
17 48625 1 1 9 GLU CA C -46.267 51.235 -1.395 1.00 . A A . 9 GLU CA 1 1
17 48626 1 1 9 GLU CB C -44.900 50.623 -1.737 1.00 . A A . 9 GLU CB 1 1
17 48627 1 1 9 GLU CD C -44.726 49.569 0.517 1.00 . A A . 9 GLU CD 1 1
17 48628 1 1 9 GLU CG C -44.058 50.536 -0.463 1.00 . A A . 9 GLU CG 1 1
17 48629 1 1 9 GLU H H -46.662 49.362 -0.413 1.00 . A A . 9 GLU H 1 1
17 48630 1 1 9 GLU HA H -46.146 52.152 -0.819 1.00 . A A . 9 GLU HA 1 1
17 48631 1 1 9 GLU HB2 H -45.038 49.634 -2.149 1.00 . A A . 9 GLU HB2 1 1
17 48632 1 1 9 GLU HB3 H -44.396 51.243 -2.463 1.00 . A A . 9 GLU HB3 1 1
17 48633 1 1 9 GLU HG2 H -43.069 50.176 -0.701 1.00 . A A . 9 GLU HG2 1 1
17 48634 1 1 9 GLU HG3 H -43.984 51.511 -0.006 1.00 . A A . 9 GLU HG3 1 1
17 48635 1 1 9 GLU N N -47.030 50.254 -0.586 1.00 . A A . 9 GLU N 1 1
17 48636 1 1 9 GLU O O -47.160 52.711 -3.048 1.00 . A A . 9 GLU O 1 1
17 48637 1 1 9 GLU OE1 O -45.067 48.489 0.064 1.00 . A A . 9 GLU OE1 1 1
17 48638 1 1 9 GLU OE2 O -44.858 49.964 1.663 1.00 . A A . 9 GLU OE2 1 1
17 48639 1 1 10 ALA C C -49.151 51.895 -4.499 1.00 . A A . 10 ALA C 1 1
17 48640 1 1 10 ALA CA C -48.160 50.754 -4.651 1.00 . A A . 10 ALA CA 1 1
17 48641 1 1 10 ALA CB C -48.929 49.474 -5.008 1.00 . A A . 10 ALA CB 1 1
17 48642 1 1 10 ALA H H -47.281 49.616 -3.051 1.00 . A A . 10 ALA H 1 1
17 48643 1 1 10 ALA HA H -47.442 51.008 -5.431 1.00 . A A . 10 ALA HA 1 1
17 48644 1 1 10 ALA HB1 H -48.419 48.615 -4.596 1.00 . A A . 10 ALA HB1 1 1
17 48645 1 1 10 ALA HB2 H -49.929 49.523 -4.599 1.00 . A A . 10 ALA HB2 1 1
17 48646 1 1 10 ALA HB3 H -48.988 49.370 -6.081 1.00 . A A . 10 ALA HB3 1 1
17 48647 1 1 10 ALA N N -47.435 50.528 -3.377 1.00 . A A . 10 ALA N 1 1
17 48648 1 1 10 ALA O O -49.350 52.677 -5.408 1.00 . A A . 10 ALA O 1 1
17 48649 1 1 11 GLU C C -50.022 54.317 -2.668 1.00 . A A . 11 GLU C 1 1
17 48650 1 1 11 GLU CA C -50.737 53.050 -3.113 1.00 . A A . 11 GLU CA 1 1
17 48651 1 1 11 GLU CB C -51.703 52.602 -2.006 1.00 . A A . 11 GLU CB 1 1
17 48652 1 1 11 GLU CD C -53.742 51.229 -1.551 1.00 . A A . 11 GLU CD 1 1
17 48653 1 1 11 GLU CG C -52.629 51.516 -2.562 1.00 . A A . 11 GLU CG 1 1
17 48654 1 1 11 GLU H H -49.566 51.315 -2.644 1.00 . A A . 11 GLU H 1 1
17 48655 1 1 11 GLU HA H -51.273 53.251 -4.041 1.00 . A A . 11 GLU HA 1 1
17 48656 1 1 11 GLU HB2 H -51.143 52.210 -1.171 1.00 . A A . 11 GLU HB2 1 1
17 48657 1 1 11 GLU HB3 H -52.291 53.445 -1.674 1.00 . A A . 11 GLU HB3 1 1
17 48658 1 1 11 GLU HG2 H -53.068 51.850 -3.490 1.00 . A A . 11 GLU HG2 1 1
17 48659 1 1 11 GLU HG3 H -52.066 50.611 -2.738 1.00 . A A . 11 GLU HG3 1 1
17 48660 1 1 11 GLU N N -49.758 51.969 -3.347 1.00 . A A . 11 GLU N 1 1
17 48661 1 1 11 GLU O O -50.457 55.413 -2.954 1.00 . A A . 11 GLU O 1 1
17 48662 1 1 11 GLU OE1 O -53.385 50.934 -0.422 1.00 . A A . 11 GLU OE1 1 1
17 48663 1 1 11 GLU OE2 O -54.885 51.321 -1.965 1.00 . A A . 11 GLU OE2 1 1
17 48664 1 1 12 GLU C C -47.510 56.014 -2.673 1.00 . A A . 12 GLU C 1 1
17 48665 1 1 12 GLU CA C -48.166 55.323 -1.498 1.00 . A A . 12 GLU CA 1 1
17 48666 1 1 12 GLU CB C -47.077 54.845 -0.518 1.00 . A A . 12 GLU CB 1 1
17 48667 1 1 12 GLU CD C -47.750 56.669 1.058 1.00 . A A . 12 GLU CD 1 1
17 48668 1 1 12 GLU CG C -46.574 56.028 0.319 1.00 . A A . 12 GLU CG 1 1
17 48669 1 1 12 GLU H H -48.613 53.236 -1.762 1.00 . A A . 12 GLU H 1 1
17 48670 1 1 12 GLU HA H -48.847 56.010 -1.025 1.00 . A A . 12 GLU HA 1 1
17 48671 1 1 12 GLU HB2 H -47.485 54.088 0.135 1.00 . A A . 12 GLU HB2 1 1
17 48672 1 1 12 GLU HB3 H -46.253 54.421 -1.074 1.00 . A A . 12 GLU HB3 1 1
17 48673 1 1 12 GLU HG2 H -45.848 55.682 1.039 1.00 . A A . 12 GLU HG2 1 1
17 48674 1 1 12 GLU HG3 H -46.113 56.762 -0.323 1.00 . A A . 12 GLU HG3 1 1
17 48675 1 1 12 GLU N N -48.926 54.141 -1.970 1.00 . A A . 12 GLU N 1 1
17 48676 1 1 12 GLU O O -46.846 57.020 -2.531 1.00 . A A . 12 GLU O 1 1
17 48677 1 1 12 GLU OE1 O -48.152 56.080 2.049 1.00 . A A . 12 GLU OE1 1 1
17 48678 1 1 12 GLU OE2 O -48.178 57.712 0.593 1.00 . A A . 12 GLU OE2 1 1
17 48679 1 1 13 ASN C C -48.069 57.076 -5.652 1.00 . A A . 13 ASN C 1 1
17 48680 1 1 13 ASN CA C -47.132 56.039 -5.040 1.00 . A A . 13 ASN CA 1 1
17 48681 1 1 13 ASN CB C -46.914 54.906 -6.054 1.00 . A A . 13 ASN CB 1 1
17 48682 1 1 13 ASN CG C -45.824 53.965 -5.533 1.00 . A A . 13 ASN CG 1 1
17 48683 1 1 13 ASN H H -48.271 54.649 -3.863 1.00 . A A . 13 ASN H 1 1
17 48684 1 1 13 ASN HA H -46.187 56.518 -4.786 1.00 . A A . 13 ASN HA 1 1
17 48685 1 1 13 ASN HB2 H -47.831 54.351 -6.186 1.00 . A A . 13 ASN HB2 1 1
17 48686 1 1 13 ASN HB3 H -46.606 55.317 -7.003 1.00 . A A . 13 ASN HB3 1 1
17 48687 1 1 13 ASN HD21 H -46.573 52.375 -6.457 1.00 . A A . 13 ASN HD21 1 1
17 48688 1 1 13 ASN HD22 H -45.168 52.092 -5.549 1.00 . A A . 13 ASN HD22 1 1
17 48689 1 1 13 ASN N N -47.722 55.455 -3.814 1.00 . A A . 13 ASN N 1 1
17 48690 1 1 13 ASN ND2 N -45.858 52.706 -5.875 1.00 . A A . 13 ASN ND2 1 1
17 48691 1 1 13 ASN O O -47.629 58.001 -6.307 1.00 . A A . 13 ASN O 1 1
17 48692 1 1 13 ASN OD1 O -44.935 54.369 -4.810 1.00 . A A . 13 ASN OD1 1 1
17 48693 1 1 14 GLY C C -51.207 57.189 -7.058 1.00 . A A . 14 GLY C 1 1
17 48694 1 1 14 GLY CA C -50.351 57.863 -5.982 1.00 . A A . 14 GLY CA 1 1
17 48695 1 1 14 GLY H H -49.652 56.133 -4.891 1.00 . A A . 14 GLY H 1 1
17 48696 1 1 14 GLY HA2 H -50.993 58.207 -5.185 1.00 . A A . 14 GLY HA2 1 1
17 48697 1 1 14 GLY HA3 H -49.839 58.709 -6.414 1.00 . A A . 14 GLY HA3 1 1
17 48698 1 1 14 GLY N N -49.350 56.898 -5.424 1.00 . A A . 14 GLY N 1 1
17 48699 1 1 14 GLY O O -52.307 57.620 -7.340 1.00 . A A . 14 GLY O 1 1
17 48700 1 1 15 ALA C C -50.985 53.993 -8.827 1.00 . A A . 15 ALA C 1 1
17 48701 1 1 15 ALA CA C -51.454 55.434 -8.688 1.00 . A A . 15 ALA CA 1 1
17 48702 1 1 15 ALA CB C -51.227 56.159 -10.024 1.00 . A A . 15 ALA CB 1 1
17 48703 1 1 15 ALA H H -49.794 55.827 -7.376 1.00 . A A . 15 ALA H 1 1
17 48704 1 1 15 ALA HA H -52.510 55.439 -8.419 1.00 . A A . 15 ALA HA 1 1
17 48705 1 1 15 ALA HB1 H -50.321 56.743 -9.973 1.00 . A A . 15 ALA HB1 1 1
17 48706 1 1 15 ALA HB2 H -51.139 55.434 -10.820 1.00 . A A . 15 ALA HB2 1 1
17 48707 1 1 15 ALA HB3 H -52.061 56.813 -10.231 1.00 . A A . 15 ALA HB3 1 1
17 48708 1 1 15 ALA N N -50.685 56.142 -7.635 1.00 . A A . 15 ALA N 1 1
17 48709 1 1 15 ALA O O -49.877 53.736 -9.257 1.00 . A A . 15 ALA O 1 1
17 48710 1 1 16 VAL C C -51.349 51.226 -10.026 1.00 . A A . 16 VAL C 1 1
17 48711 1 1 16 VAL CA C -51.459 51.646 -8.567 1.00 . A A . 16 VAL CA 1 1
17 48712 1 1 16 VAL CB C -52.554 50.806 -7.893 1.00 . A A . 16 VAL CB 1 1
17 48713 1 1 16 VAL CG1 C -52.737 51.284 -6.452 1.00 . A A . 16 VAL CG1 1 1
17 48714 1 1 16 VAL CG2 C -53.869 50.987 -8.655 1.00 . A A . 16 VAL CG2 1 1
17 48715 1 1 16 VAL H H -52.722 53.329 -8.124 1.00 . A A . 16 VAL H 1 1
17 48716 1 1 16 VAL HA H -50.496 51.496 -8.079 1.00 . A A . 16 VAL HA 1 1
17 48717 1 1 16 VAL HB H -52.269 49.763 -7.897 1.00 . A A . 16 VAL HB 1 1
17 48718 1 1 16 VAL HG11 H -51.774 51.375 -5.971 1.00 . A A . 16 VAL HG11 1 1
17 48719 1 1 16 VAL HG12 H -53.229 52.245 -6.446 1.00 . A A . 16 VAL HG12 1 1
17 48720 1 1 16 VAL HG13 H -53.341 50.574 -5.905 1.00 . A A . 16 VAL HG13 1 1
17 48721 1 1 16 VAL HG21 H -54.142 52.032 -8.667 1.00 . A A . 16 VAL HG21 1 1
17 48722 1 1 16 VAL HG22 H -53.753 50.638 -9.671 1.00 . A A . 16 VAL HG22 1 1
17 48723 1 1 16 VAL HG23 H -54.652 50.421 -8.173 1.00 . A A . 16 VAL HG23 1 1
17 48724 1 1 16 VAL N N -51.838 53.075 -8.463 1.00 . A A . 16 VAL N 1 1
17 48725 1 1 16 VAL O O -51.563 50.079 -10.364 1.00 . A A . 16 VAL O 1 1
17 48726 1 1 17 GLY C C -52.238 51.410 -12.884 1.00 . A A . 17 GLY C 1 1
17 48727 1 1 17 GLY CA C -50.886 51.841 -12.316 1.00 . A A . 17 GLY CA 1 1
17 48728 1 1 17 GLY H H -50.851 53.079 -10.551 1.00 . A A . 17 GLY H 1 1
17 48729 1 1 17 GLY HA2 H -50.537 52.713 -12.848 1.00 . A A . 17 GLY HA2 1 1
17 48730 1 1 17 GLY HA3 H -50.174 51.037 -12.439 1.00 . A A . 17 GLY HA3 1 1
17 48731 1 1 17 GLY N N -51.015 52.166 -10.868 1.00 . A A . 17 GLY N 1 1
17 48732 1 1 17 GLY O O -52.982 52.219 -13.401 1.00 . A A . 17 GLY O 1 1
17 48733 1 1 18 ALA C C -53.982 48.160 -13.016 1.00 . A A . 18 ALA C 1 1
17 48734 1 1 18 ALA CA C -53.819 49.646 -13.302 1.00 . A A . 18 ALA CA 1 1
17 48735 1 1 18 ALA CB C -53.840 49.862 -14.823 1.00 . A A . 18 ALA CB 1 1
17 48736 1 1 18 ALA H H -51.897 49.527 -12.348 1.00 . A A . 18 ALA H 1 1
17 48737 1 1 18 ALA HA H -54.632 50.190 -12.823 1.00 . A A . 18 ALA HA 1 1
17 48738 1 1 18 ALA HB1 H -52.879 49.603 -15.242 1.00 . A A . 18 ALA HB1 1 1
17 48739 1 1 18 ALA HB2 H -54.601 49.239 -15.270 1.00 . A A . 18 ALA HB2 1 1
17 48740 1 1 18 ALA HB3 H -54.055 50.898 -15.042 1.00 . A A . 18 ALA HB3 1 1
17 48741 1 1 18 ALA N N -52.528 50.144 -12.775 1.00 . A A . 18 ALA N 1 1
17 48742 1 1 18 ALA O O -54.885 47.759 -12.308 1.00 . A A . 18 ALA O 1 1
17 48743 1 1 19 ALA C C -52.169 45.453 -12.304 1.00 . A A . 19 ALA C 1 1
17 48744 1 1 19 ALA CA C -53.179 45.903 -13.350 1.00 . A A . 19 ALA CA 1 1
17 48745 1 1 19 ALA CB C -52.859 45.198 -14.675 1.00 . A A . 19 ALA CB 1 1
17 48746 1 1 19 ALA H H -52.389 47.746 -14.133 1.00 . A A . 19 ALA H 1 1
17 48747 1 1 19 ALA HA H -54.179 45.646 -13.009 1.00 . A A . 19 ALA HA 1 1
17 48748 1 1 19 ALA HB1 H -51.944 45.595 -15.088 1.00 . A A . 19 ALA HB1 1 1
17 48749 1 1 19 ALA HB2 H -52.742 44.139 -14.506 1.00 . A A . 19 ALA HB2 1 1
17 48750 1 1 19 ALA HB3 H -53.664 45.358 -15.376 1.00 . A A . 19 ALA HB3 1 1
17 48751 1 1 19 ALA N N -53.100 47.370 -13.573 1.00 . A A . 19 ALA N 1 1
17 48752 1 1 19 ALA O O -52.011 44.275 -12.065 1.00 . A A . 19 ALA O 1 1
17 48753 1 1 20 ASP C C -51.115 45.149 -9.599 1.00 . A A . 20 ASP C 1 1
17 48754 1 1 20 ASP CA C -50.495 46.035 -10.664 1.00 . A A . 20 ASP CA 1 1
17 48755 1 1 20 ASP CB C -49.992 47.327 -10.001 1.00 . A A . 20 ASP CB 1 1
17 48756 1 1 20 ASP CG C -48.937 46.978 -8.950 1.00 . A A . 20 ASP CG 1 1
17 48757 1 1 20 ASP H H -51.659 47.340 -11.923 1.00 . A A . 20 ASP H 1 1
17 48758 1 1 20 ASP HA H -49.673 45.495 -11.135 1.00 . A A . 20 ASP HA 1 1
17 48759 1 1 20 ASP HB2 H -49.552 47.974 -10.746 1.00 . A A . 20 ASP HB2 1 1
17 48760 1 1 20 ASP HB3 H -50.815 47.838 -9.524 1.00 . A A . 20 ASP HB3 1 1
17 48761 1 1 20 ASP N N -51.500 46.400 -11.697 1.00 . A A . 20 ASP N 1 1
17 48762 1 1 20 ASP O O -51.131 43.946 -9.731 1.00 . A A . 20 ASP O 1 1
17 48763 1 1 20 ASP OD1 O -47.906 46.474 -9.365 1.00 . A A . 20 ASP OD1 1 1
17 48764 1 1 20 ASP OD2 O -49.221 47.237 -7.792 1.00 . A A . 20 ASP OD2 1 1
17 48765 1 1 21 ALA C C -53.129 43.867 -8.073 1.00 . A A . 21 ALA C 1 1
17 48766 1 1 21 ALA CA C -52.245 44.951 -7.486 1.00 . A A . 21 ALA CA 1 1
17 48767 1 1 21 ALA CB C -53.105 45.873 -6.623 1.00 . A A . 21 ALA CB 1 1
17 48768 1 1 21 ALA H H -51.598 46.735 -8.499 1.00 . A A . 21 ALA H 1 1
17 48769 1 1 21 ALA HA H -51.460 44.486 -6.895 1.00 . A A . 21 ALA HA 1 1
17 48770 1 1 21 ALA HB1 H -53.835 46.372 -7.241 1.00 . A A . 21 ALA HB1 1 1
17 48771 1 1 21 ALA HB2 H -53.613 45.293 -5.868 1.00 . A A . 21 ALA HB2 1 1
17 48772 1 1 21 ALA HB3 H -52.479 46.610 -6.145 1.00 . A A . 21 ALA HB3 1 1
17 48773 1 1 21 ALA N N -51.625 45.757 -8.563 1.00 . A A . 21 ALA N 1 1
17 48774 1 1 21 ALA O O -53.129 42.743 -7.611 1.00 . A A . 21 ALA O 1 1
17 48775 1 1 22 ALA C C -53.989 41.933 -9.960 1.00 . A A . 22 ALA C 1 1
17 48776 1 1 22 ALA CA C -54.758 43.220 -9.712 1.00 . A A . 22 ALA CA 1 1
17 48777 1 1 22 ALA CB C -55.246 43.776 -11.060 1.00 . A A . 22 ALA CB 1 1
17 48778 1 1 22 ALA H H -53.839 45.139 -9.424 1.00 . A A . 22 ALA H 1 1
17 48779 1 1 22 ALA HA H -55.595 43.016 -9.046 1.00 . A A . 22 ALA HA 1 1
17 48780 1 1 22 ALA HB1 H -55.336 44.851 -11.000 1.00 . A A . 22 ALA HB1 1 1
17 48781 1 1 22 ALA HB2 H -54.541 43.521 -11.838 1.00 . A A . 22 ALA HB2 1 1
17 48782 1 1 22 ALA HB3 H -56.210 43.352 -11.302 1.00 . A A . 22 ALA HB3 1 1
17 48783 1 1 22 ALA N N -53.871 44.221 -9.085 1.00 . A A . 22 ALA N 1 1
17 48784 1 1 22 ALA O O -54.484 40.850 -9.712 1.00 . A A . 22 ALA O 1 1
17 48785 1 1 23 GLN C C -51.558 40.206 -9.408 1.00 . A A . 23 GLN C 1 1
17 48786 1 1 23 GLN CA C -51.964 40.875 -10.712 1.00 . A A . 23 GLN CA 1 1
17 48787 1 1 23 GLN CB C -50.698 41.308 -11.466 1.00 . A A . 23 GLN CB 1 1
17 48788 1 1 23 GLN CD C -50.024 38.906 -11.554 1.00 . A A . 23 GLN CD 1 1
17 48789 1 1 23 GLN CG C -50.252 40.170 -12.386 1.00 . A A . 23 GLN CG 1 1
17 48790 1 1 23 GLN H H -52.427 42.971 -10.624 1.00 . A A . 23 GLN H 1 1
17 48791 1 1 23 GLN HA H -52.549 40.173 -11.305 1.00 . A A . 23 GLN HA 1 1
17 48792 1 1 23 GLN HB2 H -50.906 42.188 -12.053 1.00 . A A . 23 GLN HB2 1 1
17 48793 1 1 23 GLN HB3 H -49.913 41.531 -10.759 1.00 . A A . 23 GLN HB3 1 1
17 48794 1 1 23 GLN HE21 H -51.346 37.838 -12.578 1.00 . A A . 23 GLN HE21 1 1
17 48795 1 1 23 GLN HE22 H -50.569 37.013 -11.314 1.00 . A A . 23 GLN HE22 1 1
17 48796 1 1 23 GLN HG2 H -51.015 39.977 -13.126 1.00 . A A . 23 GLN HG2 1 1
17 48797 1 1 23 GLN HG3 H -49.332 40.440 -12.884 1.00 . A A . 23 GLN HG3 1 1
17 48798 1 1 23 GLN N N -52.784 42.075 -10.443 1.00 . A A . 23 GLN N 1 1
17 48799 1 1 23 GLN NE2 N -50.702 37.830 -11.838 1.00 . A A . 23 GLN NE2 1 1
17 48800 1 1 23 GLN O O -51.565 38.997 -9.301 1.00 . A A . 23 GLN O 1 1
17 48801 1 1 23 GLN OE1 O -49.228 38.890 -10.636 1.00 . A A . 23 GLN OE1 1 1
17 48802 1 1 24 LEU C C -51.977 39.680 -6.506 1.00 . A A . 24 LEU C 1 1
17 48803 1 1 24 LEU CA C -50.806 40.426 -7.133 1.00 . A A . 24 LEU CA 1 1
17 48804 1 1 24 LEU CB C -50.383 41.572 -6.197 1.00 . A A . 24 LEU CB 1 1
17 48805 1 1 24 LEU CD1 C -47.933 41.087 -5.997 1.00 . A A . 24 LEU CD1 1 1
17 48806 1 1 24 LEU CD2 C -48.823 42.104 -8.093 1.00 . A A . 24 LEU CD2 1 1
17 48807 1 1 24 LEU CG C -48.970 42.055 -6.570 1.00 . A A . 24 LEU CG 1 1
17 48808 1 1 24 LEU H H -51.226 41.982 -8.555 1.00 . A A . 24 LEU H 1 1
17 48809 1 1 24 LEU HA H -49.985 39.728 -7.293 1.00 . A A . 24 LEU HA 1 1
17 48810 1 1 24 LEU HB2 H -51.080 42.392 -6.294 1.00 . A A . 24 LEU HB2 1 1
17 48811 1 1 24 LEU HB3 H -50.388 41.226 -5.175 1.00 . A A . 24 LEU HB3 1 1
17 48812 1 1 24 LEU HD11 H -48.146 40.897 -4.956 1.00 . A A . 24 LEU HD11 1 1
17 48813 1 1 24 LEU HD12 H -47.964 40.156 -6.541 1.00 . A A . 24 LEU HD12 1 1
17 48814 1 1 24 LEU HD13 H -46.946 41.516 -6.086 1.00 . A A . 24 LEU HD13 1 1
17 48815 1 1 24 LEU HD21 H -49.659 42.624 -8.520 1.00 . A A . 24 LEU HD21 1 1
17 48816 1 1 24 LEU HD22 H -47.913 42.625 -8.353 1.00 . A A . 24 LEU HD22 1 1
17 48817 1 1 24 LEU HD23 H -48.785 41.104 -8.492 1.00 . A A . 24 LEU HD23 1 1
17 48818 1 1 24 LEU HG H -48.808 43.039 -6.163 1.00 . A A . 24 LEU HG 1 1
17 48819 1 1 24 LEU N N -51.211 41.007 -8.431 1.00 . A A . 24 LEU N 1 1
17 48820 1 1 24 LEU O O -51.796 38.694 -5.818 1.00 . A A . 24 LEU O 1 1
17 48821 1 1 25 GLN C C -54.503 38.098 -6.760 1.00 . A A . 25 GLN C 1 1
17 48822 1 1 25 GLN CA C -54.362 39.500 -6.192 1.00 . A A . 25 GLN CA 1 1
17 48823 1 1 25 GLN CB C -55.603 40.318 -6.580 1.00 . A A . 25 GLN CB 1 1
17 48824 1 1 25 GLN CD C -57.762 41.082 -5.589 1.00 . A A . 25 GLN CD 1 1
17 48825 1 1 25 GLN CG C -56.772 39.918 -5.676 1.00 . A A . 25 GLN CG 1 1
17 48826 1 1 25 GLN H H -53.263 40.962 -7.324 1.00 . A A . 25 GLN H 1 1
17 48827 1 1 25 GLN HA H -54.256 39.439 -5.110 1.00 . A A . 25 GLN HA 1 1
17 48828 1 1 25 GLN HB2 H -55.395 41.370 -6.459 1.00 . A A . 25 GLN HB2 1 1
17 48829 1 1 25 GLN HB3 H -55.858 40.123 -7.610 1.00 . A A . 25 GLN HB3 1 1
17 48830 1 1 25 GLN HE21 H -58.127 40.804 -3.657 1.00 . A A . 25 GLN HE21 1 1
17 48831 1 1 25 GLN HE22 H -58.968 42.091 -4.374 1.00 . A A . 25 GLN HE22 1 1
17 48832 1 1 25 GLN HG2 H -57.273 39.053 -6.085 1.00 . A A . 25 GLN HG2 1 1
17 48833 1 1 25 GLN HG3 H -56.408 39.684 -4.686 1.00 . A A . 25 GLN HG3 1 1
17 48834 1 1 25 GLN N N -53.165 40.165 -6.762 1.00 . A A . 25 GLN N 1 1
17 48835 1 1 25 GLN NE2 N -58.333 41.348 -4.445 1.00 . A A . 25 GLN NE2 1 1
17 48836 1 1 25 GLN O O -54.404 37.122 -6.043 1.00 . A A . 25 GLN O 1 1
17 48837 1 1 25 GLN OE1 O -58.024 41.762 -6.561 1.00 . A A . 25 GLN OE1 1 1
17 48838 1 1 26 GLU C C -53.738 35.779 -8.229 1.00 . A A . 26 GLU C 1 1
17 48839 1 1 26 GLU CA C -54.879 36.683 -8.669 1.00 . A A . 26 GLU CA 1 1
17 48840 1 1 26 GLU CB C -54.824 36.850 -10.197 1.00 . A A . 26 GLU CB 1 1
17 48841 1 1 26 GLU CD C -56.693 35.435 -11.052 1.00 . A A . 26 GLU CD 1 1
17 48842 1 1 26 GLU CG C -55.178 35.519 -10.860 1.00 . A A . 26 GLU CG 1 1
17 48843 1 1 26 GLU H H -54.805 38.832 -8.589 1.00 . A A . 26 GLU H 1 1
17 48844 1 1 26 GLU HA H -55.826 36.243 -8.356 1.00 . A A . 26 GLU HA 1 1
17 48845 1 1 26 GLU HB2 H -55.530 37.607 -10.504 1.00 . A A . 26 GLU HB2 1 1
17 48846 1 1 26 GLU HB3 H -53.830 37.151 -10.494 1.00 . A A . 26 GLU HB3 1 1
17 48847 1 1 26 GLU HG2 H -54.692 35.449 -11.823 1.00 . A A . 26 GLU HG2 1 1
17 48848 1 1 26 GLU HG3 H -54.851 34.700 -10.236 1.00 . A A . 26 GLU HG3 1 1
17 48849 1 1 26 GLU N N -54.733 38.017 -8.045 1.00 . A A . 26 GLU N 1 1
17 48850 1 1 26 GLU O O -53.932 34.608 -7.966 1.00 . A A . 26 GLU O 1 1
17 48851 1 1 26 GLU OE1 O -57.370 35.495 -10.039 1.00 . A A . 26 GLU OE1 1 1
17 48852 1 1 26 GLU OE2 O -57.087 35.319 -12.200 1.00 . A A . 26 GLU OE2 1 1
17 48853 1 1 27 TRP C C -51.653 34.899 -6.384 1.00 . A A . 27 TRP C 1 1
17 48854 1 1 27 TRP CA C -51.390 35.546 -7.739 1.00 . A A . 27 TRP CA 1 1
17 48855 1 1 27 TRP CB C -50.195 36.503 -7.604 1.00 . A A . 27 TRP CB 1 1
17 48856 1 1 27 TRP CD1 C -48.745 34.424 -7.838 1.00 . A A . 27 TRP CD1 1 1
17 48857 1 1 27 TRP CD2 C -47.717 36.332 -7.922 1.00 . A A . 27 TRP CD2 1 1
17 48858 1 1 27 TRP CE2 C -46.692 35.421 -8.069 1.00 . A A . 27 TRP CE2 1 1
17 48859 1 1 27 TRP CE3 C -47.449 37.684 -7.921 1.00 . A A . 27 TRP CE3 1 1
17 48860 1 1 27 TRP CG C -48.873 35.745 -7.792 1.00 . A A . 27 TRP CG 1 1
17 48861 1 1 27 TRP CH2 C -45.126 37.225 -8.209 1.00 . A A . 27 TRP CH2 1 1
17 48862 1 1 27 TRP CZ2 C -45.393 35.869 -8.212 1.00 . A A . 27 TRP CZ2 1 1
17 48863 1 1 27 TRP CZ3 C -46.154 38.131 -8.064 1.00 . A A . 27 TRP CZ3 1 1
17 48864 1 1 27 TRP H H -52.461 37.292 -8.384 1.00 . A A . 27 TRP H 1 1
17 48865 1 1 27 TRP HA H -51.198 34.776 -8.481 1.00 . A A . 27 TRP HA 1 1
17 48866 1 1 27 TRP HB2 H -50.267 37.277 -8.352 1.00 . A A . 27 TRP HB2 1 1
17 48867 1 1 27 TRP HB3 H -50.205 36.957 -6.625 1.00 . A A . 27 TRP HB3 1 1
17 48868 1 1 27 TRP HD1 H -49.508 33.670 -7.722 1.00 . A A . 27 TRP HD1 1 1
17 48869 1 1 27 TRP HE1 H -47.005 33.359 -8.077 1.00 . A A . 27 TRP HE1 1 1
17 48870 1 1 27 TRP HE3 H -48.255 38.392 -7.810 1.00 . A A . 27 TRP HE3 1 1
17 48871 1 1 27 TRP HH2 H -44.111 37.576 -8.313 1.00 . A A . 27 TRP HH2 1 1
17 48872 1 1 27 TRP HZ2 H -44.587 35.159 -8.329 1.00 . A A . 27 TRP HZ2 1 1
17 48873 1 1 27 TRP HZ3 H -45.944 39.190 -8.060 1.00 . A A . 27 TRP HZ3 1 1
17 48874 1 1 27 TRP N N -52.564 36.344 -8.159 1.00 . A A . 27 TRP N 1 1
17 48875 1 1 27 TRP NE1 N -47.417 34.245 -8.005 1.00 . A A . 27 TRP NE1 1 1
17 48876 1 1 27 TRP O O -51.258 33.776 -6.139 1.00 . A A . 27 TRP O 1 1
17 48877 1 1 28 TYR C C -53.832 34.163 -4.243 1.00 . A A . 28 TYR C 1 1
17 48878 1 1 28 TYR CA C -52.626 35.088 -4.183 1.00 . A A . 28 TYR CA 1 1
17 48879 1 1 28 TYR CB C -52.957 36.267 -3.253 1.00 . A A . 28 TYR CB 1 1
17 48880 1 1 28 TYR CD1 C -55.172 35.624 -2.213 1.00 . A A . 28 TYR CD1 1 1
17 48881 1 1 28 TYR CD2 C -53.216 35.468 -0.868 1.00 . A A . 28 TYR CD2 1 1
17 48882 1 1 28 TYR CE1 C -55.937 35.179 -1.153 1.00 . A A . 28 TYR CE1 1 1
17 48883 1 1 28 TYR CE2 C -53.981 35.023 0.191 1.00 . A A . 28 TYR CE2 1 1
17 48884 1 1 28 TYR CG C -53.805 35.772 -2.079 1.00 . A A . 28 TYR CG 1 1
17 48885 1 1 28 TYR CZ C -55.347 34.875 0.058 1.00 . A A . 28 TYR CZ 1 1
17 48886 1 1 28 TYR H H -52.622 36.526 -5.776 1.00 . A A . 28 TYR H 1 1
17 48887 1 1 28 TYR HA H -51.765 34.533 -3.816 1.00 . A A . 28 TYR HA 1 1
17 48888 1 1 28 TYR HB2 H -52.043 36.701 -2.874 1.00 . A A . 28 TYR HB2 1 1
17 48889 1 1 28 TYR HB3 H -53.508 37.019 -3.798 1.00 . A A . 28 TYR HB3 1 1
17 48890 1 1 28 TYR HD1 H -55.647 35.861 -3.153 1.00 . A A . 28 TYR HD1 1 1
17 48891 1 1 28 TYR HD2 H -52.150 35.577 -0.749 1.00 . A A . 28 TYR HD2 1 1
17 48892 1 1 28 TYR HE1 H -57.005 35.068 -1.271 1.00 . A A . 28 TYR HE1 1 1
17 48893 1 1 28 TYR HE2 H -53.506 34.788 1.132 1.00 . A A . 28 TYR HE2 1 1
17 48894 1 1 28 TYR HH H -57.026 34.655 0.938 1.00 . A A . 28 TYR HH 1 1
17 48895 1 1 28 TYR N N -52.322 35.629 -5.528 1.00 . A A . 28 TYR N 1 1
17 48896 1 1 28 TYR O O -53.922 33.205 -3.501 1.00 . A A . 28 TYR O 1 1
17 48897 1 1 28 TYR OH O -56.110 34.430 1.117 1.00 . A A . 28 TYR OH 1 1
17 48898 1 1 29 LYS C C -55.589 32.255 -5.824 1.00 . A A . 29 LYS C 1 1
17 48899 1 1 29 LYS CA C -55.945 33.623 -5.256 1.00 . A A . 29 LYS CA 1 1
17 48900 1 1 29 LYS CB C -56.925 34.317 -6.214 1.00 . A A . 29 LYS CB 1 1
17 48901 1 1 29 LYS CD C -59.253 34.559 -5.353 1.00 . A A . 29 LYS CD 1 1
17 48902 1 1 29 LYS CE C -60.670 33.999 -5.468 1.00 . A A . 29 LYS CE 1 1
17 48903 1 1 29 LYS CG C -58.292 33.639 -6.108 1.00 . A A . 29 LYS CG 1 1
17 48904 1 1 29 LYS H H -54.621 35.251 -5.706 1.00 . A A . 29 LYS H 1 1
17 48905 1 1 29 LYS HA H -56.389 33.495 -4.272 1.00 . A A . 29 LYS HA 1 1
17 48906 1 1 29 LYS HB2 H -57.015 35.360 -5.950 1.00 . A A . 29 LYS HB2 1 1
17 48907 1 1 29 LYS HB3 H -56.559 34.239 -7.228 1.00 . A A . 29 LYS HB3 1 1
17 48908 1 1 29 LYS HD2 H -58.965 34.610 -4.314 1.00 . A A . 29 LYS HD2 1 1
17 48909 1 1 29 LYS HD3 H -59.217 35.550 -5.780 1.00 . A A . 29 LYS HD3 1 1
17 48910 1 1 29 LYS HE2 H -61.279 34.386 -4.664 1.00 . A A . 29 LYS HE2 1 1
17 48911 1 1 29 LYS HE3 H -61.102 34.298 -6.413 1.00 . A A . 29 LYS HE3 1 1
17 48912 1 1 29 LYS HG2 H -58.678 33.445 -7.098 1.00 . A A . 29 LYS HG2 1 1
17 48913 1 1 29 LYS HG3 H -58.192 32.704 -5.577 1.00 . A A . 29 LYS HG3 1 1
17 48914 1 1 29 LYS HZ1 H -60.048 32.134 -6.152 1.00 . A A . 29 LYS HZ1 1 1
17 48915 1 1 29 LYS HZ2 H -60.264 32.218 -4.470 1.00 . A A . 29 LYS HZ2 1 1
17 48916 1 1 29 LYS HZ3 H -61.615 32.145 -5.497 1.00 . A A . 29 LYS HZ3 1 1
17 48917 1 1 29 LYS N N -54.738 34.468 -5.128 1.00 . A A . 29 LYS N 1 1
17 48918 1 1 29 LYS NZ N -60.648 32.511 -5.391 1.00 . A A . 29 LYS NZ 1 1
17 48919 1 1 29 LYS O O -56.177 31.256 -5.459 1.00 . A A . 29 LYS O 1 1
17 48920 1 1 30 LYS C C -53.174 30.250 -6.454 1.00 . A A . 30 LYS C 1 1
17 48921 1 1 30 LYS CA C -54.223 30.945 -7.316 1.00 . A A . 30 LYS CA 1 1
17 48922 1 1 30 LYS CB C -53.615 31.232 -8.697 1.00 . A A . 30 LYS CB 1 1
17 48923 1 1 30 LYS CD C -52.842 30.106 -10.781 1.00 . A A . 30 LYS CD 1 1
17 48924 1 1 30 LYS CE C -51.903 31.288 -11.035 1.00 . A A . 30 LYS CE 1 1
17 48925 1 1 30 LYS CG C -53.041 29.938 -9.274 1.00 . A A . 30 LYS CG 1 1
17 48926 1 1 30 LYS H H -54.187 33.069 -6.976 1.00 . A A . 30 LYS H 1 1
17 48927 1 1 30 LYS HA H -55.097 30.299 -7.402 1.00 . A A . 30 LYS HA 1 1
17 48928 1 1 30 LYS HB2 H -54.378 31.617 -9.357 1.00 . A A . 30 LYS HB2 1 1
17 48929 1 1 30 LYS HB3 H -52.828 31.966 -8.602 1.00 . A A . 30 LYS HB3 1 1
17 48930 1 1 30 LYS HD2 H -52.411 29.206 -11.194 1.00 . A A . 30 LYS HD2 1 1
17 48931 1 1 30 LYS HD3 H -53.795 30.291 -11.255 1.00 . A A . 30 LYS HD3 1 1
17 48932 1 1 30 LYS HE2 H -51.156 31.331 -10.256 1.00 . A A . 30 LYS HE2 1 1
17 48933 1 1 30 LYS HE3 H -51.411 31.161 -11.988 1.00 . A A . 30 LYS HE3 1 1
17 48934 1 1 30 LYS HG2 H -52.094 29.719 -8.805 1.00 . A A . 30 LYS HG2 1 1
17 48935 1 1 30 LYS HG3 H -53.725 29.123 -9.087 1.00 . A A . 30 LYS HG3 1 1
17 48936 1 1 30 LYS HZ1 H -53.679 32.368 -11.179 1.00 . A A . 30 LYS HZ1 1 1
17 48937 1 1 30 LYS HZ2 H -52.523 33.068 -10.149 1.00 . A A . 30 LYS HZ2 1 1
17 48938 1 1 30 LYS HZ3 H -52.329 33.165 -11.834 1.00 . A A . 30 LYS HZ3 1 1
17 48939 1 1 30 LYS N N -54.632 32.236 -6.711 1.00 . A A . 30 LYS N 1 1
17 48940 1 1 30 LYS NZ N -52.666 32.569 -11.051 1.00 . A A . 30 LYS NZ 1 1
17 48941 1 1 30 LYS O O -53.011 29.048 -6.519 1.00 . A A . 30 LYS O 1 1
17 48942 1 1 31 PHE C C -52.071 29.599 -3.672 1.00 . A A . 31 PHE C 1 1
17 48943 1 1 31 PHE CA C -51.440 30.426 -4.788 1.00 . A A . 31 PHE CA 1 1
17 48944 1 1 31 PHE CB C -50.623 31.573 -4.167 1.00 . A A . 31 PHE CB 1 1
17 48945 1 1 31 PHE CD1 C -49.210 29.990 -2.785 1.00 . A A . 31 PHE CD1 1 1
17 48946 1 1 31 PHE CD2 C -50.245 31.833 -1.681 1.00 . A A . 31 PHE CD2 1 1
17 48947 1 1 31 PHE CE1 C -48.654 29.588 -1.588 1.00 . A A . 31 PHE CE1 1 1
17 48948 1 1 31 PHE CE2 C -49.688 31.427 -0.485 1.00 . A A . 31 PHE CE2 1 1
17 48949 1 1 31 PHE CG C -50.010 31.117 -2.842 1.00 . A A . 31 PHE CG 1 1
17 48950 1 1 31 PHE CZ C -48.894 30.306 -0.441 1.00 . A A . 31 PHE CZ 1 1
17 48951 1 1 31 PHE H H -52.647 31.988 -5.644 1.00 . A A . 31 PHE H 1 1
17 48952 1 1 31 PHE HA H -50.802 29.779 -5.390 1.00 . A A . 31 PHE HA 1 1
17 48953 1 1 31 PHE HB2 H -49.832 31.865 -4.844 1.00 . A A . 31 PHE HB2 1 1
17 48954 1 1 31 PHE HB3 H -51.266 32.418 -3.989 1.00 . A A . 31 PHE HB3 1 1
17 48955 1 1 31 PHE HD1 H -49.017 29.422 -3.683 1.00 . A A . 31 PHE HD1 1 1
17 48956 1 1 31 PHE HD2 H -50.869 32.714 -1.710 1.00 . A A . 31 PHE HD2 1 1
17 48957 1 1 31 PHE HE1 H -48.031 28.707 -1.551 1.00 . A A . 31 PHE HE1 1 1
17 48958 1 1 31 PHE HE2 H -49.873 31.993 0.415 1.00 . A A . 31 PHE HE2 1 1
17 48959 1 1 31 PHE HZ H -48.459 29.990 0.497 1.00 . A A . 31 PHE HZ 1 1
17 48960 1 1 31 PHE N N -52.482 31.021 -5.662 1.00 . A A . 31 PHE N 1 1
17 48961 1 1 31 PHE O O -51.560 28.560 -3.302 1.00 . A A . 31 PHE O 1 1
17 48962 1 1 32 LEU C C -54.554 28.089 -2.609 1.00 . A A . 32 LEU C 1 1
17 48963 1 1 32 LEU CA C -53.844 29.320 -2.063 1.00 . A A . 32 LEU CA 1 1
17 48964 1 1 32 LEU CB C -54.890 30.237 -1.405 1.00 . A A . 32 LEU CB 1 1
17 48965 1 1 32 LEU CD1 C -53.606 32.295 -0.820 1.00 . A A . 32 LEU CD1 1 1
17 48966 1 1 32 LEU CD2 C -55.317 31.403 0.758 1.00 . A A . 32 LEU CD2 1 1
17 48967 1 1 32 LEU CG C -54.241 31.023 -0.259 1.00 . A A . 32 LEU CG 1 1
17 48968 1 1 32 LEU H H -53.550 30.916 -3.479 1.00 . A A . 32 LEU H 1 1
17 48969 1 1 32 LEU HA H -53.095 29.001 -1.341 1.00 . A A . 32 LEU HA 1 1
17 48970 1 1 32 LEU HB2 H -55.280 30.926 -2.139 1.00 . A A . 32 LEU HB2 1 1
17 48971 1 1 32 LEU HB3 H -55.702 29.639 -1.018 1.00 . A A . 32 LEU HB3 1 1
17 48972 1 1 32 LEU HD11 H -52.964 32.045 -1.653 1.00 . A A . 32 LEU HD11 1 1
17 48973 1 1 32 LEU HD12 H -54.377 32.970 -1.156 1.00 . A A . 32 LEU HD12 1 1
17 48974 1 1 32 LEU HD13 H -53.019 32.779 -0.052 1.00 . A A . 32 LEU HD13 1 1
17 48975 1 1 32 LEU HD21 H -56.286 31.408 0.279 1.00 . A A . 32 LEU HD21 1 1
17 48976 1 1 32 LEU HD22 H -55.324 30.686 1.566 1.00 . A A . 32 LEU HD22 1 1
17 48977 1 1 32 LEU HD23 H -55.113 32.385 1.156 1.00 . A A . 32 LEU HD23 1 1
17 48978 1 1 32 LEU HG H -53.487 30.420 0.223 1.00 . A A . 32 LEU HG 1 1
17 48979 1 1 32 LEU N N -53.172 30.072 -3.153 1.00 . A A . 32 LEU N 1 1
17 48980 1 1 32 LEU O O -55.016 27.254 -1.858 1.00 . A A . 32 LEU O 1 1
17 48981 1 1 33 GLU C C -54.490 25.583 -4.251 1.00 . A A . 33 GLU C 1 1
17 48982 1 1 33 GLU CA C -55.306 26.828 -4.506 1.00 . A A . 33 GLU CA 1 1
17 48983 1 1 33 GLU CB C -55.417 27.050 -6.021 1.00 . A A . 33 GLU CB 1 1
17 48984 1 1 33 GLU CD C -56.699 26.432 -8.071 1.00 . A A . 33 GLU CD 1 1
17 48985 1 1 33 GLU CG C -56.608 26.251 -6.556 1.00 . A A . 33 GLU CG 1 1
17 48986 1 1 33 GLU H H -54.230 28.678 -4.477 1.00 . A A . 33 GLU H 1 1
17 48987 1 1 33 GLU HA H -56.289 26.712 -4.052 1.00 . A A . 33 GLU HA 1 1
17 48988 1 1 33 GLU HB2 H -55.563 28.099 -6.225 1.00 . A A . 33 GLU HB2 1 1
17 48989 1 1 33 GLU HB3 H -54.511 26.717 -6.505 1.00 . A A . 33 GLU HB3 1 1
17 48990 1 1 33 GLU HG2 H -56.476 25.203 -6.329 1.00 . A A . 33 GLU HG2 1 1
17 48991 1 1 33 GLU HG3 H -57.520 26.603 -6.098 1.00 . A A . 33 GLU HG3 1 1
17 48992 1 1 33 GLU N N -54.630 27.996 -3.907 1.00 . A A . 33 GLU N 1 1
17 48993 1 1 33 GLU O O -54.988 24.477 -4.337 1.00 . A A . 33 GLU O 1 1
17 48994 1 1 33 GLU OE1 O -55.652 26.353 -8.691 1.00 . A A . 33 GLU OE1 1 1
17 48995 1 1 33 GLU OE2 O -57.813 26.639 -8.525 1.00 . A A . 33 GLU OE2 1 1
17 48996 1 1 34 GLU C C -52.158 24.466 -2.162 1.00 . A A . 34 GLU C 1 1
17 48997 1 1 34 GLU CA C -52.349 24.647 -3.664 1.00 . A A . 34 GLU CA 1 1
17 48998 1 1 34 GLU CB C -50.986 24.939 -4.308 1.00 . A A . 34 GLU CB 1 1
17 48999 1 1 34 GLU CD C -50.830 23.201 -6.092 1.00 . A A . 34 GLU CD 1 1
17 49000 1 1 34 GLU CG C -50.326 23.620 -4.709 1.00 . A A . 34 GLU CG 1 1
17 49001 1 1 34 GLU H H -52.895 26.707 -3.878 1.00 . A A . 34 GLU H 1 1
17 49002 1 1 34 GLU HA H -52.789 23.749 -4.079 1.00 . A A . 34 GLU HA 1 1
17 49003 1 1 34 GLU HB2 H -51.122 25.556 -5.184 1.00 . A A . 34 GLU HB2 1 1
17 49004 1 1 34 GLU HB3 H -50.355 25.461 -3.603 1.00 . A A . 34 GLU HB3 1 1
17 49005 1 1 34 GLU HG2 H -49.254 23.741 -4.742 1.00 . A A . 34 GLU HG2 1 1
17 49006 1 1 34 GLU HG3 H -50.576 22.852 -3.991 1.00 . A A . 34 GLU HG3 1 1
17 49007 1 1 34 GLU N N -53.240 25.792 -3.935 1.00 . A A . 34 GLU N 1 1
17 49008 1 1 34 GLU O O -51.465 23.570 -1.724 1.00 . A A . 34 GLU O 1 1
17 49009 1 1 34 GLU OE1 O -51.916 23.644 -6.429 1.00 . A A . 34 GLU OE1 1 1
17 49010 1 1 34 GLU OE2 O -50.100 22.465 -6.734 1.00 . A A . 34 GLU OE2 1 1
17 49011 1 1 35 CYS C C -53.672 26.153 0.759 1.00 . A A . 35 CYS C 1 1
17 49012 1 1 35 CYS CA C -52.655 25.232 0.072 1.00 . A A . 35 CYS CA 1 1
17 49013 1 1 35 CYS CB C -51.242 25.692 0.460 1.00 . A A . 35 CYS CB 1 1
17 49014 1 1 35 CYS H H -53.331 26.036 -1.805 1.00 . A A . 35 CYS H 1 1
17 49015 1 1 35 CYS HA H -52.822 24.206 0.377 1.00 . A A . 35 CYS HA 1 1
17 49016 1 1 35 CYS HB2 H -50.533 25.007 0.018 1.00 . A A . 35 CYS HB2 1 1
17 49017 1 1 35 CYS HB3 H -51.072 26.664 0.021 1.00 . A A . 35 CYS HB3 1 1
17 49018 1 1 35 CYS HG H -50.023 26.267 2.318 1.00 . A A . 35 CYS HG 1 1
17 49019 1 1 35 CYS N N -52.782 25.327 -1.402 1.00 . A A . 35 CYS N 1 1
17 49020 1 1 35 CYS O O -53.379 27.296 1.046 1.00 . A A . 35 CYS O 1 1
17 49021 1 1 35 CYS SG S -50.862 25.811 2.225 1.00 . A A . 35 CYS SG 1 1
17 49022 1 1 36 PRO C C -55.503 26.831 3.070 1.00 . A A . 36 PRO C 1 1
17 49023 1 1 36 PRO CA C -55.912 26.408 1.661 1.00 . A A . 36 PRO CA 1 1
17 49024 1 1 36 PRO CB C -57.131 25.457 1.722 1.00 . A A . 36 PRO CB 1 1
17 49025 1 1 36 PRO CD C -55.221 24.248 0.668 1.00 . A A . 36 PRO CD 1 1
17 49026 1 1 36 PRO CG C -56.714 24.128 1.021 1.00 . A A . 36 PRO CG 1 1
17 49027 1 1 36 PRO HA H -56.135 27.288 1.064 1.00 . A A . 36 PRO HA 1 1
17 49028 1 1 36 PRO HB2 H -57.400 25.264 2.749 1.00 . A A . 36 PRO HB2 1 1
17 49029 1 1 36 PRO HB3 H -57.971 25.900 1.206 1.00 . A A . 36 PRO HB3 1 1
17 49030 1 1 36 PRO HD2 H -54.644 23.554 1.261 1.00 . A A . 36 PRO HD2 1 1
17 49031 1 1 36 PRO HD3 H -55.061 24.069 -0.385 1.00 . A A . 36 PRO HD3 1 1
17 49032 1 1 36 PRO HG2 H -56.871 23.293 1.687 1.00 . A A . 36 PRO HG2 1 1
17 49033 1 1 36 PRO HG3 H -57.296 23.987 0.121 1.00 . A A . 36 PRO HG3 1 1
17 49034 1 1 36 PRO N N -54.860 25.631 1.011 1.00 . A A . 36 PRO N 1 1
17 49035 1 1 36 PRO O O -55.579 26.057 4.004 1.00 . A A . 36 PRO O 1 1
17 49036 1 1 37 SER C C -54.097 29.967 4.417 1.00 . A A . 37 SER C 1 1
17 49037 1 1 37 SER CA C -54.652 28.553 4.522 1.00 . A A . 37 SER CA 1 1
17 49038 1 1 37 SER CB C -53.549 27.628 5.059 1.00 . A A . 37 SER CB 1 1
17 49039 1 1 37 SER H H -55.023 28.642 2.408 1.00 . A A . 37 SER H 1 1
17 49040 1 1 37 SER HA H -55.514 28.557 5.188 1.00 . A A . 37 SER HA 1 1
17 49041 1 1 37 SER HB2 H -52.743 28.203 5.488 1.00 . A A . 37 SER HB2 1 1
17 49042 1 1 37 SER HB3 H -53.950 26.936 5.785 1.00 . A A . 37 SER HB3 1 1
17 49043 1 1 37 SER HG H -52.146 27.049 3.844 1.00 . A A . 37 SER HG 1 1
17 49044 1 1 37 SER N N -55.071 28.055 3.192 1.00 . A A . 37 SER N 1 1
17 49045 1 1 37 SER O O -54.012 30.679 5.398 1.00 . A A . 37 SER O 1 1
17 49046 1 1 37 SER OG O -53.096 26.927 3.910 1.00 . A A . 37 SER OG 1 1
17 49047 1 1 38 GLY C C -51.772 31.818 3.639 1.00 . A A . 38 GLY C 1 1
17 49048 1 1 38 GLY CA C -53.172 31.719 3.031 1.00 . A A . 38 GLY CA 1 1
17 49049 1 1 38 GLY H H -53.815 29.741 2.461 1.00 . A A . 38 GLY H 1 1
17 49050 1 1 38 GLY HA2 H -53.119 31.937 1.976 1.00 . A A . 38 GLY HA2 1 1
17 49051 1 1 38 GLY HA3 H -53.820 32.437 3.511 1.00 . A A . 38 GLY HA3 1 1
17 49052 1 1 38 GLY N N -53.727 30.349 3.224 1.00 . A A . 38 GLY N 1 1
17 49053 1 1 38 GLY O O -51.330 32.885 4.015 1.00 . A A . 38 GLY O 1 1
17 49054 1 1 39 THR C C -48.875 29.626 3.672 1.00 . A A . 39 THR C 1 1
17 49055 1 1 39 THR CA C -49.737 30.716 4.296 1.00 . A A . 39 THR CA 1 1
17 49056 1 1 39 THR CB C -49.850 30.461 5.802 1.00 . A A . 39 THR CB 1 1
17 49057 1 1 39 THR CG2 C -50.751 31.513 6.466 1.00 . A A . 39 THR CG2 1 1
17 49058 1 1 39 THR H H -51.498 29.865 3.398 1.00 . A A . 39 THR H 1 1
17 49059 1 1 39 THR HA H -49.279 31.685 4.100 1.00 . A A . 39 THR HA 1 1
17 49060 1 1 39 THR HB H -48.874 30.383 6.274 1.00 . A A . 39 THR HB 1 1
17 49061 1 1 39 THR HG1 H -50.435 28.742 5.121 1.00 . A A . 39 THR HG1 1 1
17 49062 1 1 39 THR HG21 H -50.389 32.504 6.231 1.00 . A A . 39 THR HG21 1 1
17 49063 1 1 39 THR HG22 H -51.763 31.409 6.101 1.00 . A A . 39 THR HG22 1 1
17 49064 1 1 39 THR HG23 H -50.744 31.376 7.536 1.00 . A A . 39 THR HG23 1 1
17 49065 1 1 39 THR N N -51.102 30.703 3.719 1.00 . A A . 39 THR N 1 1
17 49066 1 1 39 THR O O -49.387 28.685 3.097 1.00 . A A . 39 THR O 1 1
17 49067 1 1 39 THR OG1 O -50.569 29.250 5.925 1.00 . A A . 39 THR OG1 1 1
17 49068 1 1 40 LEU C C -45.770 28.149 4.301 1.00 . A A . 40 LEU C 1 1
17 49069 1 1 40 LEU CA C -46.644 28.768 3.217 1.00 . A A . 40 LEU CA 1 1
17 49070 1 1 40 LEU CB C -45.734 29.477 2.198 1.00 . A A . 40 LEU CB 1 1
17 49071 1 1 40 LEU CD1 C -44.832 29.304 -0.122 1.00 . A A . 40 LEU CD1 1 1
17 49072 1 1 40 LEU CD2 C -44.378 27.491 1.530 1.00 . A A . 40 LEU CD2 1 1
17 49073 1 1 40 LEU CG C -45.411 28.512 1.053 1.00 . A A . 40 LEU CG 1 1
17 49074 1 1 40 LEU H H -47.217 30.560 4.271 1.00 . A A . 40 LEU H 1 1
17 49075 1 1 40 LEU HA H -47.219 27.979 2.737 1.00 . A A . 40 LEU HA 1 1
17 49076 1 1 40 LEU HB2 H -46.237 30.349 1.807 1.00 . A A . 40 LEU HB2 1 1
17 49077 1 1 40 LEU HB3 H -44.819 29.785 2.682 1.00 . A A . 40 LEU HB3 1 1
17 49078 1 1 40 LEU HD11 H -45.478 30.138 -0.353 1.00 . A A . 40 LEU HD11 1 1
17 49079 1 1 40 LEU HD12 H -43.851 29.675 0.136 1.00 . A A . 40 LEU HD12 1 1
17 49080 1 1 40 LEU HD13 H -44.753 28.665 -0.989 1.00 . A A . 40 LEU HD13 1 1
17 49081 1 1 40 LEU HD21 H -43.634 27.981 2.140 1.00 . A A . 40 LEU HD21 1 1
17 49082 1 1 40 LEU HD22 H -44.865 26.723 2.111 1.00 . A A . 40 LEU HD22 1 1
17 49083 1 1 40 LEU HD23 H -43.893 27.037 0.676 1.00 . A A . 40 LEU HD23 1 1
17 49084 1 1 40 LEU HG H -46.310 28.003 0.740 1.00 . A A . 40 LEU HG 1 1
17 49085 1 1 40 LEU N N -47.575 29.781 3.796 1.00 . A A . 40 LEU N 1 1
17 49086 1 1 40 LEU O O -45.237 28.841 5.145 1.00 . A A . 40 LEU O 1 1
17 49087 1 1 41 PHE C C -43.375 26.009 4.776 1.00 . A A . 41 PHE C 1 1
17 49088 1 1 41 PHE CA C -44.806 26.164 5.276 1.00 . A A . 41 PHE CA 1 1
17 49089 1 1 41 PHE CB C -45.398 24.767 5.527 1.00 . A A . 41 PHE CB 1 1
17 49090 1 1 41 PHE CD1 C -46.455 25.023 7.816 1.00 . A A . 41 PHE CD1 1 1
17 49091 1 1 41 PHE CD2 C -44.465 23.718 7.635 1.00 . A A . 41 PHE CD2 1 1
17 49092 1 1 41 PHE CE1 C -46.492 24.774 9.174 1.00 . A A . 41 PHE CE1 1 1
17 49093 1 1 41 PHE CE2 C -44.505 23.471 8.993 1.00 . A A . 41 PHE CE2 1 1
17 49094 1 1 41 PHE CG C -45.440 24.496 7.034 1.00 . A A . 41 PHE CG 1 1
17 49095 1 1 41 PHE CZ C -45.517 24.000 9.760 1.00 . A A . 41 PHE CZ 1 1
17 49096 1 1 41 PHE H H -46.090 26.331 3.559 1.00 . A A . 41 PHE H 1 1
17 49097 1 1 41 PHE HA H -44.802 26.755 6.190 1.00 . A A . 41 PHE HA 1 1
17 49098 1 1 41 PHE HB2 H -46.400 24.717 5.127 1.00 . A A . 41 PHE HB2 1 1
17 49099 1 1 41 PHE HB3 H -44.784 24.018 5.048 1.00 . A A . 41 PHE HB3 1 1
17 49100 1 1 41 PHE HD1 H -47.221 25.632 7.361 1.00 . A A . 41 PHE HD1 1 1
17 49101 1 1 41 PHE HD2 H -43.667 23.301 7.038 1.00 . A A . 41 PHE HD2 1 1
17 49102 1 1 41 PHE HE1 H -47.286 25.188 9.777 1.00 . A A . 41 PHE HE1 1 1
17 49103 1 1 41 PHE HE2 H -43.741 22.864 9.453 1.00 . A A . 41 PHE HE2 1 1
17 49104 1 1 41 PHE HZ H -45.548 23.805 10.822 1.00 . A A . 41 PHE HZ 1 1
17 49105 1 1 41 PHE N N -45.640 26.849 4.258 1.00 . A A . 41 PHE N 1 1
17 49106 1 1 41 PHE O O -43.130 25.998 3.586 1.00 . A A . 41 PHE O 1 1
17 49107 1 1 42 MET C C -40.840 24.464 4.468 1.00 . A A . 42 MET C 1 1
17 49108 1 1 42 MET CA C -41.038 25.739 5.280 1.00 . A A . 42 MET CA 1 1
17 49109 1 1 42 MET CB C -40.171 25.661 6.548 1.00 . A A . 42 MET CB 1 1
17 49110 1 1 42 MET CE C -38.613 24.848 9.067 1.00 . A A . 42 MET CE 1 1
17 49111 1 1 42 MET CG C -40.905 24.843 7.615 1.00 . A A . 42 MET CG 1 1
17 49112 1 1 42 MET H H -42.696 25.905 6.640 1.00 . A A . 42 MET H 1 1
17 49113 1 1 42 MET HA H -40.753 26.595 4.670 1.00 . A A . 42 MET HA 1 1
17 49114 1 1 42 MET HB2 H -39.228 25.189 6.313 1.00 . A A . 42 MET HB2 1 1
17 49115 1 1 42 MET HB3 H -39.984 26.658 6.920 1.00 . A A . 42 MET HB3 1 1
17 49116 1 1 42 MET HE1 H -38.868 25.837 8.717 1.00 . A A . 42 MET HE1 1 1
17 49117 1 1 42 MET HE2 H -38.512 24.860 10.141 1.00 . A A . 42 MET HE2 1 1
17 49118 1 1 42 MET HE3 H -37.679 24.538 8.621 1.00 . A A . 42 MET HE3 1 1
17 49119 1 1 42 MET HG2 H -41.378 25.533 8.298 1.00 . A A . 42 MET HG2 1 1
17 49120 1 1 42 MET HG3 H -41.685 24.277 7.128 1.00 . A A . 42 MET HG3 1 1
17 49121 1 1 42 MET N N -42.455 25.892 5.692 1.00 . A A . 42 MET N 1 1
17 49122 1 1 42 MET O O -40.123 24.455 3.486 1.00 . A A . 42 MET O 1 1
17 49123 1 1 42 MET SD S -39.919 23.687 8.597 1.00 . A A . 42 MET SD 1 1
17 49124 1 1 43 HIS C C -41.937 22.237 2.753 1.00 . A A . 43 HIS C 1 1
17 49125 1 1 43 HIS CA C -41.341 22.128 4.153 1.00 . A A . 43 HIS CA 1 1
17 49126 1 1 43 HIS CB C -42.097 21.037 4.927 1.00 . A A . 43 HIS CB 1 1
17 49127 1 1 43 HIS CD2 C -40.190 20.594 6.694 1.00 . A A . 43 HIS CD2 1 1
17 49128 1 1 43 HIS CE1 C -41.368 20.837 8.399 1.00 . A A . 43 HIS CE1 1 1
17 49129 1 1 43 HIS CG C -41.488 20.890 6.323 1.00 . A A . 43 HIS CG 1 1
17 49130 1 1 43 HIS H H -42.049 23.460 5.686 1.00 . A A . 43 HIS H 1 1
17 49131 1 1 43 HIS HA H -40.282 21.881 4.070 1.00 . A A . 43 HIS HA 1 1
17 49132 1 1 43 HIS HB2 H -43.138 21.310 5.019 1.00 . A A . 43 HIS HB2 1 1
17 49133 1 1 43 HIS HB3 H -42.020 20.097 4.402 1.00 . A A . 43 HIS HB3 1 1
17 49134 1 1 43 HIS HD1 H -43.072 21.234 7.449 1.00 . A A . 43 HIS HD1 1 1
17 49135 1 1 43 HIS HD2 H -39.369 20.416 6.015 1.00 . A A . 43 HIS HD2 1 1
17 49136 1 1 43 HIS HE1 H -41.709 20.900 9.423 1.00 . A A . 43 HIS HE1 1 1
17 49137 1 1 43 HIS N N -41.481 23.408 4.890 1.00 . A A . 43 HIS N 1 1
17 49138 1 1 43 HIS ND1 N -42.118 21.017 7.394 1.00 . A A . 43 HIS ND1 1 1
17 49139 1 1 43 HIS NE2 N -40.111 20.560 8.053 1.00 . A A . 43 HIS NE2 1 1
17 49140 1 1 43 HIS O O -41.440 21.646 1.815 1.00 . A A . 43 HIS O 1 1
17 49141 1 1 44 GLU C C -42.764 23.988 0.380 1.00 . A A . 44 GLU C 1 1
17 49142 1 1 44 GLU CA C -43.637 23.152 1.308 1.00 . A A . 44 GLU CA 1 1
17 49143 1 1 44 GLU CB C -44.981 23.870 1.503 1.00 . A A . 44 GLU CB 1 1
17 49144 1 1 44 GLU CD C -46.271 21.998 0.472 1.00 . A A . 44 GLU CD 1 1
17 49145 1 1 44 GLU CG C -46.077 22.829 1.741 1.00 . A A . 44 GLU CG 1 1
17 49146 1 1 44 GLU H H -43.364 23.450 3.422 1.00 . A A . 44 GLU H 1 1
17 49147 1 1 44 GLU HA H -43.784 22.166 0.865 1.00 . A A . 44 GLU HA 1 1
17 49148 1 1 44 GLU HB2 H -44.919 24.532 2.353 1.00 . A A . 44 GLU HB2 1 1
17 49149 1 1 44 GLU HB3 H -45.216 24.446 0.621 1.00 . A A . 44 GLU HB3 1 1
17 49150 1 1 44 GLU HG2 H -45.791 22.177 2.554 1.00 . A A . 44 GLU HG2 1 1
17 49151 1 1 44 GLU HG3 H -47.003 23.323 1.990 1.00 . A A . 44 GLU HG3 1 1
17 49152 1 1 44 GLU N N -42.996 22.993 2.637 1.00 . A A . 44 GLU N 1 1
17 49153 1 1 44 GLU O O -42.825 23.848 -0.827 1.00 . A A . 44 GLU O 1 1
17 49154 1 1 44 GLU OE1 O -46.093 22.579 -0.587 1.00 . A A . 44 GLU OE1 1 1
17 49155 1 1 44 GLU OE2 O -46.585 20.831 0.631 1.00 . A A . 44 GLU OE2 1 1
17 49156 1 1 45 PHE C C -39.943 24.862 -0.426 1.00 . A A . 45 PHE C 1 1
17 49157 1 1 45 PHE CA C -41.085 25.689 0.124 1.00 . A A . 45 PHE CA 1 1
17 49158 1 1 45 PHE CB C -40.511 26.814 1.003 1.00 . A A . 45 PHE CB 1 1
17 49159 1 1 45 PHE CD1 C -39.814 28.145 -1.034 1.00 . A A . 45 PHE CD1 1 1
17 49160 1 1 45 PHE CD2 C -38.208 27.819 0.698 1.00 . A A . 45 PHE CD2 1 1
17 49161 1 1 45 PHE CE1 C -38.887 28.870 -1.754 1.00 . A A . 45 PHE CE1 1 1
17 49162 1 1 45 PHE CE2 C -37.284 28.544 -0.025 1.00 . A A . 45 PHE CE2 1 1
17 49163 1 1 45 PHE CG C -39.483 27.614 0.199 1.00 . A A . 45 PHE CG 1 1
17 49164 1 1 45 PHE CZ C -37.623 29.068 -1.249 1.00 . A A . 45 PHE CZ 1 1
17 49165 1 1 45 PHE H H -41.930 24.911 1.932 1.00 . A A . 45 PHE H 1 1
17 49166 1 1 45 PHE HA H -41.664 26.097 -0.704 1.00 . A A . 45 PHE HA 1 1
17 49167 1 1 45 PHE HB2 H -41.307 27.472 1.319 1.00 . A A . 45 PHE HB2 1 1
17 49168 1 1 45 PHE HB3 H -40.032 26.389 1.873 1.00 . A A . 45 PHE HB3 1 1
17 49169 1 1 45 PHE HD1 H -40.806 27.995 -1.436 1.00 . A A . 45 PHE HD1 1 1
17 49170 1 1 45 PHE HD2 H -37.935 27.410 1.659 1.00 . A A . 45 PHE HD2 1 1
17 49171 1 1 45 PHE HE1 H -39.152 29.282 -2.713 1.00 . A A . 45 PHE HE1 1 1
17 49172 1 1 45 PHE HE2 H -36.293 28.704 0.374 1.00 . A A . 45 PHE HE2 1 1
17 49173 1 1 45 PHE HZ H -36.898 29.633 -1.814 1.00 . A A . 45 PHE HZ 1 1
17 49174 1 1 45 PHE N N -41.962 24.843 0.958 1.00 . A A . 45 PHE N 1 1
17 49175 1 1 45 PHE O O -39.514 25.052 -1.547 1.00 . A A . 45 PHE O 1 1
17 49176 1 1 46 LYS C C -38.829 22.164 -1.181 1.00 . A A . 46 LYS C 1 1
17 49177 1 1 46 LYS CA C -38.356 23.101 -0.080 1.00 . A A . 46 LYS CA 1 1
17 49178 1 1 46 LYS CB C -37.863 22.262 1.109 1.00 . A A . 46 LYS CB 1 1
17 49179 1 1 46 LYS CD C -36.448 22.295 3.161 1.00 . A A . 46 LYS CD 1 1
17 49180 1 1 46 LYS CE C -36.374 23.085 4.469 1.00 . A A . 46 LYS CE 1 1
17 49181 1 1 46 LYS CG C -37.102 23.162 2.083 1.00 . A A . 46 LYS CG 1 1
17 49182 1 1 46 LYS H H -39.841 23.840 1.273 1.00 . A A . 46 LYS H 1 1
17 49183 1 1 46 LYS HA H -37.564 23.735 -0.465 1.00 . A A . 46 LYS HA 1 1
17 49184 1 1 46 LYS HB2 H -38.707 21.815 1.613 1.00 . A A . 46 LYS HB2 1 1
17 49185 1 1 46 LYS HB3 H -37.208 21.479 0.753 1.00 . A A . 46 LYS HB3 1 1
17 49186 1 1 46 LYS HD2 H -37.034 21.399 3.310 1.00 . A A . 46 LYS HD2 1 1
17 49187 1 1 46 LYS HD3 H -35.453 22.016 2.848 1.00 . A A . 46 LYS HD3 1 1
17 49188 1 1 46 LYS HE2 H -35.928 24.050 4.284 1.00 . A A . 46 LYS HE2 1 1
17 49189 1 1 46 LYS HE3 H -37.370 23.226 4.864 1.00 . A A . 46 LYS HE3 1 1
17 49190 1 1 46 LYS HG2 H -36.341 23.714 1.551 1.00 . A A . 46 LYS HG2 1 1
17 49191 1 1 46 LYS HG3 H -37.787 23.859 2.544 1.00 . A A . 46 LYS HG3 1 1
17 49192 1 1 46 LYS HZ1 H -35.514 21.344 5.222 1.00 . A A . 46 LYS HZ1 1 1
17 49193 1 1 46 LYS HZ2 H -34.590 22.745 5.487 1.00 . A A . 46 LYS HZ2 1 1
17 49194 1 1 46 LYS HZ3 H -35.982 22.458 6.416 1.00 . A A . 46 LYS HZ3 1 1
17 49195 1 1 46 LYS N N -39.468 23.953 0.376 1.00 . A A . 46 LYS N 1 1
17 49196 1 1 46 LYS NZ N -35.553 22.352 5.475 1.00 . A A . 46 LYS NZ 1 1
17 49197 1 1 46 LYS O O -38.254 22.115 -2.248 1.00 . A A . 46 LYS O 1 1
17 49198 1 1 47 ARG C C -40.603 21.205 -3.250 1.00 . A A . 47 ARG C 1 1
17 49199 1 1 47 ARG CA C -40.406 20.497 -1.915 1.00 . A A . 47 ARG CA 1 1
17 49200 1 1 47 ARG CB C -41.766 19.974 -1.430 1.00 . A A . 47 ARG CB 1 1
17 49201 1 1 47 ARG CD C -43.297 18.009 -1.579 1.00 . A A . 47 ARG CD 1 1
17 49202 1 1 47 ARG CG C -42.187 18.783 -2.296 1.00 . A A . 47 ARG CG 1 1
17 49203 1 1 47 ARG CZ C -45.568 18.581 -0.973 1.00 . A A . 47 ARG CZ 1 1
17 49204 1 1 47 ARG H H -40.313 21.514 -0.025 1.00 . A A . 47 ARG H 1 1
17 49205 1 1 47 ARG HA H -39.699 19.679 -2.045 1.00 . A A . 47 ARG HA 1 1
17 49206 1 1 47 ARG HB2 H -41.688 19.662 -0.398 1.00 . A A . 47 ARG HB2 1 1
17 49207 1 1 47 ARG HB3 H -42.505 20.757 -1.508 1.00 . A A . 47 ARG HB3 1 1
17 49208 1 1 47 ARG HD2 H -43.752 17.304 -2.258 1.00 . A A . 47 ARG HD2 1 1
17 49209 1 1 47 ARG HD3 H -42.886 17.479 -0.733 1.00 . A A . 47 ARG HD3 1 1
17 49210 1 1 47 ARG HE H -44.079 19.898 -0.889 1.00 . A A . 47 ARG HE 1 1
17 49211 1 1 47 ARG HG2 H -42.550 19.137 -3.250 1.00 . A A . 47 ARG HG2 1 1
17 49212 1 1 47 ARG HG3 H -41.339 18.134 -2.459 1.00 . A A . 47 ARG HG3 1 1
17 49213 1 1 47 ARG HH11 H -45.868 18.483 -2.949 1.00 . A A . 47 ARG HH11 1 1
17 49214 1 1 47 ARG HH12 H -47.226 18.055 -1.963 1.00 . A A . 47 ARG HH12 1 1
17 49215 1 1 47 ARG HH21 H -45.484 18.611 1.028 1.00 . A A . 47 ARG HH21 1 1
17 49216 1 1 47 ARG HH22 H -47.002 18.130 0.347 1.00 . A A . 47 ARG HH22 1 1
17 49217 1 1 47 ARG N N -39.878 21.437 -0.899 1.00 . A A . 47 ARG N 1 1
17 49218 1 1 47 ARG NE N -44.329 18.975 -1.103 1.00 . A A . 47 ARG NE 1 1
17 49219 1 1 47 ARG NH1 N -46.275 18.355 -2.046 1.00 . A A . 47 ARG NH1 1 1
17 49220 1 1 47 ARG NH2 N -46.056 18.428 0.228 1.00 . A A . 47 ARG NH2 1 1
17 49221 1 1 47 ARG O O -40.296 20.666 -4.294 1.00 . A A . 47 ARG O 1 1
17 49222 1 1 48 PHE C C -40.028 23.407 -5.189 1.00 . A A . 48 PHE C 1 1
17 49223 1 1 48 PHE CA C -41.341 23.168 -4.443 1.00 . A A . 48 PHE CA 1 1
17 49224 1 1 48 PHE CB C -41.953 24.530 -4.071 1.00 . A A . 48 PHE CB 1 1
17 49225 1 1 48 PHE CD1 C -44.084 24.127 -5.382 1.00 . A A . 48 PHE CD1 1 1
17 49226 1 1 48 PHE CD2 C -42.836 26.108 -5.846 1.00 . A A . 48 PHE CD2 1 1
17 49227 1 1 48 PHE CE1 C -45.014 24.493 -6.335 1.00 . A A . 48 PHE CE1 1 1
17 49228 1 1 48 PHE CE2 C -43.768 26.470 -6.796 1.00 . A A . 48 PHE CE2 1 1
17 49229 1 1 48 PHE CG C -42.985 24.932 -5.129 1.00 . A A . 48 PHE CG 1 1
17 49230 1 1 48 PHE CZ C -44.855 25.663 -7.041 1.00 . A A . 48 PHE CZ 1 1
17 49231 1 1 48 PHE H H -41.348 22.801 -2.321 1.00 . A A . 48 PHE H 1 1
17 49232 1 1 48 PHE HA H -42.016 22.603 -5.085 1.00 . A A . 48 PHE HA 1 1
17 49233 1 1 48 PHE HB2 H -42.437 24.462 -3.108 1.00 . A A . 48 PHE HB2 1 1
17 49234 1 1 48 PHE HB3 H -41.176 25.280 -4.028 1.00 . A A . 48 PHE HB3 1 1
17 49235 1 1 48 PHE HD1 H -44.214 23.208 -4.830 1.00 . A A . 48 PHE HD1 1 1
17 49236 1 1 48 PHE HD2 H -41.985 26.746 -5.658 1.00 . A A . 48 PHE HD2 1 1
17 49237 1 1 48 PHE HE1 H -45.869 23.860 -6.526 1.00 . A A . 48 PHE HE1 1 1
17 49238 1 1 48 PHE HE2 H -43.643 27.390 -7.351 1.00 . A A . 48 PHE HE2 1 1
17 49239 1 1 48 PHE HZ H -45.584 25.948 -7.786 1.00 . A A . 48 PHE HZ 1 1
17 49240 1 1 48 PHE N N -41.114 22.406 -3.190 1.00 . A A . 48 PHE N 1 1
17 49241 1 1 48 PHE O O -39.806 22.858 -6.249 1.00 . A A . 48 PHE O 1 1
17 49242 1 1 49 PHE C C -37.025 23.252 -5.388 1.00 . A A . 49 PHE C 1 1
17 49243 1 1 49 PHE CA C -37.883 24.508 -5.280 1.00 . A A . 49 PHE CA 1 1
17 49244 1 1 49 PHE CB C -37.134 25.547 -4.434 1.00 . A A . 49 PHE CB 1 1
17 49245 1 1 49 PHE CD1 C -38.544 27.638 -4.620 1.00 . A A . 49 PHE CD1 1 1
17 49246 1 1 49 PHE CD2 C -36.525 27.526 -5.885 1.00 . A A . 49 PHE CD2 1 1
17 49247 1 1 49 PHE CE1 C -38.791 28.896 -5.129 1.00 . A A . 49 PHE CE1 1 1
17 49248 1 1 49 PHE CE2 C -36.775 28.785 -6.392 1.00 . A A . 49 PHE CE2 1 1
17 49249 1 1 49 PHE CG C -37.408 26.941 -4.994 1.00 . A A . 49 PHE CG 1 1
17 49250 1 1 49 PHE CZ C -37.907 29.468 -6.014 1.00 . A A . 49 PHE CZ 1 1
17 49251 1 1 49 PHE H H -39.404 24.642 -3.762 1.00 . A A . 49 PHE H 1 1
17 49252 1 1 49 PHE HA H -38.074 24.893 -6.281 1.00 . A A . 49 PHE HA 1 1
17 49253 1 1 49 PHE HB2 H -37.474 25.500 -3.410 1.00 . A A . 49 PHE HB2 1 1
17 49254 1 1 49 PHE HB3 H -36.073 25.351 -4.467 1.00 . A A . 49 PHE HB3 1 1
17 49255 1 1 49 PHE HD1 H -39.242 27.194 -3.926 1.00 . A A . 49 PHE HD1 1 1
17 49256 1 1 49 PHE HD2 H -35.636 26.993 -6.187 1.00 . A A . 49 PHE HD2 1 1
17 49257 1 1 49 PHE HE1 H -39.682 29.432 -4.836 1.00 . A A . 49 PHE HE1 1 1
17 49258 1 1 49 PHE HE2 H -36.082 29.233 -7.087 1.00 . A A . 49 PHE HE2 1 1
17 49259 1 1 49 PHE HZ H -38.101 30.452 -6.411 1.00 . A A . 49 PHE HZ 1 1
17 49260 1 1 49 PHE N N -39.183 24.222 -4.620 1.00 . A A . 49 PHE N 1 1
17 49261 1 1 49 PHE O O -35.935 23.289 -5.923 1.00 . A A . 49 PHE O 1 1
17 49262 1 1 50 LYS C C -37.238 20.029 -6.104 1.00 . A A . 50 LYS C 1 1
17 49263 1 1 50 LYS CA C -36.762 20.891 -4.942 1.00 . A A . 50 LYS CA 1 1
17 49264 1 1 50 LYS CB C -36.994 20.128 -3.630 1.00 . A A . 50 LYS CB 1 1
17 49265 1 1 50 LYS CD C -36.570 17.998 -2.409 1.00 . A A . 50 LYS CD 1 1
17 49266 1 1 50 LYS CE C -36.328 16.502 -2.605 1.00 . A A . 50 LYS CE 1 1
17 49267 1 1 50 LYS CG C -36.427 18.712 -3.756 1.00 . A A . 50 LYS CG 1 1
17 49268 1 1 50 LYS H H -38.419 22.180 -4.459 1.00 . A A . 50 LYS H 1 1
17 49269 1 1 50 LYS HA H -35.707 21.119 -5.076 1.00 . A A . 50 LYS HA 1 1
17 49270 1 1 50 LYS HB2 H -36.500 20.643 -2.819 1.00 . A A . 50 LYS HB2 1 1
17 49271 1 1 50 LYS HB3 H -38.050 20.077 -3.424 1.00 . A A . 50 LYS HB3 1 1
17 49272 1 1 50 LYS HD2 H -35.847 18.395 -1.711 1.00 . A A . 50 LYS HD2 1 1
17 49273 1 1 50 LYS HD3 H -37.563 18.157 -2.018 1.00 . A A . 50 LYS HD3 1 1
17 49274 1 1 50 LYS HE2 H -37.235 16.030 -2.950 1.00 . A A . 50 LYS HE2 1 1
17 49275 1 1 50 LYS HE3 H -35.550 16.353 -3.340 1.00 . A A . 50 LYS HE3 1 1
17 49276 1 1 50 LYS HG2 H -36.972 18.169 -4.514 1.00 . A A . 50 LYS HG2 1 1
17 49277 1 1 50 LYS HG3 H -35.385 18.760 -4.034 1.00 . A A . 50 LYS HG3 1 1
17 49278 1 1 50 LYS HZ1 H -35.664 16.612 -0.634 1.00 . A A . 50 LYS HZ1 1 1
17 49279 1 1 50 LYS HZ2 H -36.690 15.295 -0.946 1.00 . A A . 50 LYS HZ2 1 1
17 49280 1 1 50 LYS HZ3 H -35.081 15.263 -1.486 1.00 . A A . 50 LYS HZ3 1 1
17 49281 1 1 50 LYS N N -37.535 22.162 -4.878 1.00 . A A . 50 LYS N 1 1
17 49282 1 1 50 LYS NZ N -35.909 15.871 -1.321 1.00 . A A . 50 LYS NZ 1 1
17 49283 1 1 50 LYS O O -36.589 19.957 -7.130 1.00 . A A . 50 LYS O 1 1
17 49284 1 1 51 VAL C C -37.963 17.326 -7.255 1.00 . A A . 51 VAL C 1 1
17 49285 1 1 51 VAL CA C -38.911 18.525 -6.998 1.00 . A A . 51 VAL CA 1 1
17 49286 1 1 51 VAL CB C -39.041 19.394 -8.294 1.00 . A A . 51 VAL CB 1 1
17 49287 1 1 51 VAL CG1 C -38.218 18.776 -9.432 1.00 . A A . 51 VAL CG1 1 1
17 49288 1 1 51 VAL CG2 C -40.515 19.466 -8.728 1.00 . A A . 51 VAL CG2 1 1
17 49289 1 1 51 VAL H H -38.851 19.485 -5.072 1.00 . A A . 51 VAL H 1 1
17 49290 1 1 51 VAL HA H -39.877 18.158 -6.680 1.00 . A A . 51 VAL HA 1 1
17 49291 1 1 51 VAL HB H -38.683 20.391 -8.094 1.00 . A A . 51 VAL HB 1 1
17 49292 1 1 51 VAL HG11 H -38.558 17.768 -9.623 1.00 . A A . 51 VAL HG11 1 1
17 49293 1 1 51 VAL HG12 H -38.334 19.367 -10.329 1.00 . A A . 51 VAL HG12 1 1
17 49294 1 1 51 VAL HG13 H -37.174 18.751 -9.155 1.00 . A A . 51 VAL HG13 1 1
17 49295 1 1 51 VAL HG21 H -41.159 19.431 -7.862 1.00 . A A . 51 VAL HG21 1 1
17 49296 1 1 51 VAL HG22 H -40.691 20.389 -9.261 1.00 . A A . 51 VAL HG22 1 1
17 49297 1 1 51 VAL HG23 H -40.747 18.636 -9.377 1.00 . A A . 51 VAL HG23 1 1
17 49298 1 1 51 VAL N N -38.367 19.391 -5.919 1.00 . A A . 51 VAL N 1 1
17 49299 1 1 51 VAL O O -36.760 17.450 -7.149 1.00 . A A . 51 VAL O 1 1
17 49300 1 1 52 PRO C C -36.757 15.203 -8.995 1.00 . A A . 52 PRO C 1 1
17 49301 1 1 52 PRO CA C -37.746 14.974 -7.856 1.00 . A A . 52 PRO CA 1 1
17 49302 1 1 52 PRO CB C -38.777 13.907 -8.279 1.00 . A A . 52 PRO CB 1 1
17 49303 1 1 52 PRO CD C -39.991 16.009 -7.719 1.00 . A A . 52 PRO CD 1 1
17 49304 1 1 52 PRO CG C -40.182 14.585 -8.265 1.00 . A A . 52 PRO CG 1 1
17 49305 1 1 52 PRO HA H -37.215 14.673 -6.957 1.00 . A A . 52 PRO HA 1 1
17 49306 1 1 52 PRO HB2 H -38.550 13.549 -9.273 1.00 . A A . 52 PRO HB2 1 1
17 49307 1 1 52 PRO HB3 H -38.759 13.081 -7.585 1.00 . A A . 52 PRO HB3 1 1
17 49308 1 1 52 PRO HD2 H -40.389 16.734 -8.405 1.00 . A A . 52 PRO HD2 1 1
17 49309 1 1 52 PRO HD3 H -40.465 16.104 -6.753 1.00 . A A . 52 PRO HD3 1 1
17 49310 1 1 52 PRO HG2 H -40.584 14.625 -9.267 1.00 . A A . 52 PRO HG2 1 1
17 49311 1 1 52 PRO HG3 H -40.853 14.031 -7.626 1.00 . A A . 52 PRO HG3 1 1
17 49312 1 1 52 PRO N N -38.537 16.176 -7.587 1.00 . A A . 52 PRO N 1 1
17 49313 1 1 52 PRO O O -37.146 15.317 -10.141 1.00 . A A . 52 PRO O 1 1
17 49314 1 1 53 ASP C C -33.065 15.374 -9.157 1.00 . A A . 53 ASP C 1 1
17 49315 1 1 53 ASP CA C -34.476 15.480 -9.721 1.00 . A A . 53 ASP CA 1 1
17 49316 1 1 53 ASP CB C -34.669 16.893 -10.294 1.00 . A A . 53 ASP CB 1 1
17 49317 1 1 53 ASP CG C -33.494 17.229 -11.214 1.00 . A A . 53 ASP CG 1 1
17 49318 1 1 53 ASP H H -35.223 15.153 -7.728 1.00 . A A . 53 ASP H 1 1
17 49319 1 1 53 ASP HA H -34.603 14.727 -10.497 1.00 . A A . 53 ASP HA 1 1
17 49320 1 1 53 ASP HB2 H -35.588 16.937 -10.857 1.00 . A A . 53 ASP HB2 1 1
17 49321 1 1 53 ASP HB3 H -34.709 17.611 -9.489 1.00 . A A . 53 ASP HB3 1 1
17 49322 1 1 53 ASP N N -35.495 15.260 -8.663 1.00 . A A . 53 ASP N 1 1
17 49323 1 1 53 ASP O O -32.147 14.983 -9.850 1.00 . A A . 53 ASP O 1 1
17 49324 1 1 53 ASP OD1 O -32.976 16.291 -11.797 1.00 . A A . 53 ASP OD1 1 1
17 49325 1 1 53 ASP OD2 O -33.182 18.406 -11.284 1.00 . A A . 53 ASP OD2 1 1
17 49326 1 1 54 ASN C C -31.596 16.088 -5.840 1.00 . A A . 54 ASN C 1 1
17 49327 1 1 54 ASN CA C -31.563 15.652 -7.297 1.00 . A A . 54 ASN CA 1 1
17 49328 1 1 54 ASN CB C -30.634 16.598 -8.068 1.00 . A A . 54 ASN CB 1 1
17 49329 1 1 54 ASN CG C -29.765 15.783 -9.027 1.00 . A A . 54 ASN CG 1 1
17 49330 1 1 54 ASN H H -33.677 16.041 -7.385 1.00 . A A . 54 ASN H 1 1
17 49331 1 1 54 ASN HA H -31.204 14.626 -7.355 1.00 . A A . 54 ASN HA 1 1
17 49332 1 1 54 ASN HB2 H -31.221 17.306 -8.634 1.00 . A A . 54 ASN HB2 1 1
17 49333 1 1 54 ASN HB3 H -30.000 17.132 -7.376 1.00 . A A . 54 ASN HB3 1 1
17 49334 1 1 54 ASN HD21 H -30.078 17.010 -10.555 1.00 . A A . 54 ASN HD21 1 1
17 49335 1 1 54 ASN HD22 H -29.075 15.681 -10.884 1.00 . A A . 54 ASN HD22 1 1
17 49336 1 1 54 ASN N N -32.911 15.729 -7.910 1.00 . A A . 54 ASN N 1 1
17 49337 1 1 54 ASN ND2 N -29.627 16.192 -10.257 1.00 . A A . 54 ASN ND2 1 1
17 49338 1 1 54 ASN O O -31.789 17.250 -5.541 1.00 . A A . 54 ASN O 1 1
17 49339 1 1 54 ASN OD1 O -29.205 14.767 -8.664 1.00 . A A . 54 ASN OD1 1 1
17 49340 1 1 55 GLU C C -30.266 16.423 -3.182 1.00 . A A . 55 GLU C 1 1
17 49341 1 1 55 GLU CA C -31.419 15.493 -3.517 1.00 . A A . 55 GLU CA 1 1
17 49342 1 1 55 GLU CB C -31.262 14.199 -2.707 1.00 . A A . 55 GLU CB 1 1
17 49343 1 1 55 GLU CD C -33.586 13.841 -3.542 1.00 . A A . 55 GLU CD 1 1
17 49344 1 1 55 GLU CG C -32.253 13.158 -3.230 1.00 . A A . 55 GLU CG 1 1
17 49345 1 1 55 GLU H H -31.247 14.225 -5.243 1.00 . A A . 55 GLU H 1 1
17 49346 1 1 55 GLU HA H -32.358 15.991 -3.280 1.00 . A A . 55 GLU HA 1 1
17 49347 1 1 55 GLU HB2 H -30.254 13.825 -2.812 1.00 . A A . 55 GLU HB2 1 1
17 49348 1 1 55 GLU HB3 H -31.459 14.396 -1.664 1.00 . A A . 55 GLU HB3 1 1
17 49349 1 1 55 GLU HG2 H -31.866 12.704 -4.130 1.00 . A A . 55 GLU HG2 1 1
17 49350 1 1 55 GLU HG3 H -32.410 12.393 -2.483 1.00 . A A . 55 GLU HG3 1 1
17 49351 1 1 55 GLU N N -31.403 15.149 -4.957 1.00 . A A . 55 GLU N 1 1
17 49352 1 1 55 GLU O O -29.695 17.044 -4.056 1.00 . A A . 55 GLU O 1 1
17 49353 1 1 55 GLU OE1 O -34.369 13.953 -2.613 1.00 . A A . 55 GLU OE1 1 1
17 49354 1 1 55 GLU OE2 O -33.747 14.214 -4.693 1.00 . A A . 55 GLU OE2 1 1
17 49355 1 1 56 GLU C C -29.191 18.850 -1.726 1.00 . A A . 56 GLU C 1 1
17 49356 1 1 56 GLU CA C -28.827 17.387 -1.504 1.00 . A A . 56 GLU CA 1 1
17 49357 1 1 56 GLU CB C -27.585 17.050 -2.351 1.00 . A A . 56 GLU CB 1 1
17 49358 1 1 56 GLU CD C -26.207 14.986 -2.630 1.00 . A A . 56 GLU CD 1 1
17 49359 1 1 56 GLU CG C -27.618 15.565 -2.738 1.00 . A A . 56 GLU CG 1 1
17 49360 1 1 56 GLU H H -30.436 15.982 -1.253 1.00 . A A . 56 GLU H 1 1
17 49361 1 1 56 GLU HA H -28.628 17.229 -0.445 1.00 . A A . 56 GLU HA 1 1
17 49362 1 1 56 GLU HB2 H -27.576 17.658 -3.242 1.00 . A A . 56 GLU HB2 1 1
17 49363 1 1 56 GLU HB3 H -26.693 17.252 -1.779 1.00 . A A . 56 GLU HB3 1 1
17 49364 1 1 56 GLU HG2 H -28.274 15.026 -2.073 1.00 . A A . 56 GLU HG2 1 1
17 49365 1 1 56 GLU HG3 H -27.971 15.459 -3.754 1.00 . A A . 56 GLU HG3 1 1
17 49366 1 1 56 GLU N N -29.944 16.502 -1.920 1.00 . A A . 56 GLU N 1 1
17 49367 1 1 56 GLU O O -28.908 19.695 -0.900 1.00 . A A . 56 GLU O 1 1
17 49368 1 1 56 GLU OE1 O -25.301 15.680 -3.061 1.00 . A A . 56 GLU OE1 1 1
17 49369 1 1 56 GLU OE2 O -26.113 13.881 -2.121 1.00 . A A . 56 GLU OE2 1 1
17 49370 1 1 57 ALA C C -31.279 20.995 -2.165 1.00 . A A . 57 ALA C 1 1
17 49371 1 1 57 ALA CA C -30.203 20.524 -3.133 1.00 . A A . 57 ALA CA 1 1
17 49372 1 1 57 ALA CB C -30.761 20.585 -4.562 1.00 . A A . 57 ALA CB 1 1
17 49373 1 1 57 ALA H H -30.018 18.412 -3.480 1.00 . A A . 57 ALA H 1 1
17 49374 1 1 57 ALA HA H -29.328 21.165 -3.030 1.00 . A A . 57 ALA HA 1 1
17 49375 1 1 57 ALA HB1 H -31.621 19.936 -4.646 1.00 . A A . 57 ALA HB1 1 1
17 49376 1 1 57 ALA HB2 H -31.054 21.598 -4.795 1.00 . A A . 57 ALA HB2 1 1
17 49377 1 1 57 ALA HB3 H -30.004 20.265 -5.262 1.00 . A A . 57 ALA HB3 1 1
17 49378 1 1 57 ALA N N -29.813 19.125 -2.841 1.00 . A A . 57 ALA N 1 1
17 49379 1 1 57 ALA O O -32.136 21.780 -2.521 1.00 . A A . 57 ALA O 1 1
17 49380 1 1 58 THR C C -31.546 21.756 1.124 1.00 . A A . 58 THR C 1 1
17 49381 1 1 58 THR CA C -32.210 20.892 0.073 1.00 . A A . 58 THR CA 1 1
17 49382 1 1 58 THR CB C -32.739 19.618 0.741 1.00 . A A . 58 THR CB 1 1
17 49383 1 1 58 THR CG2 C -31.748 19.104 1.794 1.00 . A A . 58 THR CG2 1 1
17 49384 1 1 58 THR H H -30.483 19.884 -0.716 1.00 . A A . 58 THR H 1 1
17 49385 1 1 58 THR HA H -33.016 21.452 -0.397 1.00 . A A . 58 THR HA 1 1
17 49386 1 1 58 THR HB H -33.009 18.860 0.009 1.00 . A A . 58 THR HB 1 1
17 49387 1 1 58 THR HG1 H -33.881 19.531 2.304 1.00 . A A . 58 THR HG1 1 1
17 49388 1 1 58 THR HG21 H -30.758 19.050 1.368 1.00 . A A . 58 THR HG21 1 1
17 49389 1 1 58 THR HG22 H -31.735 19.777 2.639 1.00 . A A . 58 THR HG22 1 1
17 49390 1 1 58 THR HG23 H -32.047 18.121 2.126 1.00 . A A . 58 THR HG23 1 1
17 49391 1 1 58 THR N N -31.208 20.500 -0.953 1.00 . A A . 58 THR N 1 1
17 49392 1 1 58 THR O O -32.200 22.457 1.871 1.00 . A A . 58 THR O 1 1
17 49393 1 1 58 THR OG1 O -33.870 20.027 1.483 1.00 . A A . 58 THR OG1 1 1
17 49394 1 1 59 GLN C C -29.469 23.949 1.732 1.00 . A A . 59 GLN C 1 1
17 49395 1 1 59 GLN CA C -29.489 22.482 2.137 1.00 . A A . 59 GLN CA 1 1
17 49396 1 1 59 GLN CB C -28.054 21.950 2.158 1.00 . A A . 59 GLN CB 1 1
17 49397 1 1 59 GLN CD C -27.474 20.479 4.089 1.00 . A A . 59 GLN CD 1 1
17 49398 1 1 59 GLN CG C -28.062 20.511 2.678 1.00 . A A . 59 GLN CG 1 1
17 49399 1 1 59 GLN H H -29.772 21.102 0.527 1.00 . A A . 59 GLN H 1 1
17 49400 1 1 59 GLN HA H -29.957 22.385 3.117 1.00 . A A . 59 GLN HA 1 1
17 49401 1 1 59 GLN HB2 H -27.648 21.970 1.157 1.00 . A A . 59 GLN HB2 1 1
17 49402 1 1 59 GLN HB3 H -27.447 22.565 2.800 1.00 . A A . 59 GLN HB3 1 1
17 49403 1 1 59 GLN HE21 H -25.677 19.911 3.465 1.00 . A A . 59 GLN HE21 1 1
17 49404 1 1 59 GLN HE22 H -25.831 20.115 5.143 1.00 . A A . 59 GLN HE22 1 1
17 49405 1 1 59 GLN HG2 H -29.074 20.137 2.705 1.00 . A A . 59 GLN HG2 1 1
17 49406 1 1 59 GLN HG3 H -27.467 19.885 2.030 1.00 . A A . 59 GLN HG3 1 1
17 49407 1 1 59 GLN N N -30.247 21.685 1.156 1.00 . A A . 59 GLN N 1 1
17 49408 1 1 59 GLN NE2 N -26.223 20.140 4.245 1.00 . A A . 59 GLN NE2 1 1
17 49409 1 1 59 GLN O O -29.600 24.829 2.561 1.00 . A A . 59 GLN O 1 1
17 49410 1 1 59 GLN OE1 O -28.146 20.760 5.060 1.00 . A A . 59 GLN OE1 1 1
17 49411 1 1 60 TYR C C -30.583 26.290 0.301 1.00 . A A . 60 TYR C 1 1
17 49412 1 1 60 TYR CA C -29.271 25.589 -0.021 1.00 . A A . 60 TYR CA 1 1
17 49413 1 1 60 TYR CB C -29.079 25.571 -1.546 1.00 . A A . 60 TYR CB 1 1
17 49414 1 1 60 TYR CD1 C -30.442 27.592 -2.211 1.00 . A A . 60 TYR CD1 1 1
17 49415 1 1 60 TYR CD2 C -28.081 27.700 -2.465 1.00 . A A . 60 TYR CD2 1 1
17 49416 1 1 60 TYR CE1 C -30.555 28.876 -2.703 1.00 . A A . 60 TYR CE1 1 1
17 49417 1 1 60 TYR CE2 C -28.193 28.985 -2.957 1.00 . A A . 60 TYR CE2 1 1
17 49418 1 1 60 TYR CG C -29.203 26.995 -2.088 1.00 . A A . 60 TYR CG 1 1
17 49419 1 1 60 TYR CZ C -29.432 29.583 -3.080 1.00 . A A . 60 TYR CZ 1 1
17 49420 1 1 60 TYR H H -29.199 23.446 -0.172 1.00 . A A . 60 TYR H 1 1
17 49421 1 1 60 TYR HA H -28.453 26.117 0.469 1.00 . A A . 60 TYR HA 1 1
17 49422 1 1 60 TYR HB2 H -28.101 25.182 -1.788 1.00 . A A . 60 TYR HB2 1 1
17 49423 1 1 60 TYR HB3 H -29.834 24.949 -2.002 1.00 . A A . 60 TYR HB3 1 1
17 49424 1 1 60 TYR HD1 H -31.329 27.049 -1.920 1.00 . A A . 60 TYR HD1 1 1
17 49425 1 1 60 TYR HD2 H -27.106 27.244 -2.375 1.00 . A A . 60 TYR HD2 1 1
17 49426 1 1 60 TYR HE1 H -31.530 29.331 -2.793 1.00 . A A . 60 TYR HE1 1 1
17 49427 1 1 60 TYR HE2 H -27.305 29.526 -3.248 1.00 . A A . 60 TYR HE2 1 1
17 49428 1 1 60 TYR HH H -30.025 30.824 -4.404 1.00 . A A . 60 TYR HH 1 1
17 49429 1 1 60 TYR N N -29.303 24.188 0.459 1.00 . A A . 60 TYR N 1 1
17 49430 1 1 60 TYR O O -30.599 27.346 0.913 1.00 . A A . 60 TYR O 1 1
17 49431 1 1 60 TYR OH O -29.544 30.866 -3.573 1.00 . A A . 60 TYR OH 1 1
17 49432 1 1 61 VAL C C -33.148 26.558 1.645 1.00 . A A . 61 VAL C 1 1
17 49433 1 1 61 VAL CA C -32.981 26.310 0.156 1.00 . A A . 61 VAL CA 1 1
17 49434 1 1 61 VAL CB C -34.083 25.343 -0.314 1.00 . A A . 61 VAL CB 1 1
17 49435 1 1 61 VAL CG1 C -35.419 26.090 -0.365 1.00 . A A . 61 VAL CG1 1 1
17 49436 1 1 61 VAL CG2 C -33.743 24.823 -1.712 1.00 . A A . 61 VAL CG2 1 1
17 49437 1 1 61 VAL H H -31.606 24.845 -0.604 1.00 . A A . 61 VAL H 1 1
17 49438 1 1 61 VAL HA H -33.045 27.262 -0.373 1.00 . A A . 61 VAL HA 1 1
17 49439 1 1 61 VAL HB H -34.157 24.514 0.374 1.00 . A A . 61 VAL HB 1 1
17 49440 1 1 61 VAL HG11 H -35.256 27.102 -0.703 1.00 . A A . 61 VAL HG11 1 1
17 49441 1 1 61 VAL HG12 H -36.090 25.590 -1.049 1.00 . A A . 61 VAL HG12 1 1
17 49442 1 1 61 VAL HG13 H -35.864 26.110 0.619 1.00 . A A . 61 VAL HG13 1 1
17 49443 1 1 61 VAL HG21 H -32.792 24.314 -1.690 1.00 . A A . 61 VAL HG21 1 1
17 49444 1 1 61 VAL HG22 H -34.507 24.132 -2.040 1.00 . A A . 61 VAL HG22 1 1
17 49445 1 1 61 VAL HG23 H -33.689 25.648 -2.406 1.00 . A A . 61 VAL HG23 1 1
17 49446 1 1 61 VAL N N -31.665 25.694 -0.117 1.00 . A A . 61 VAL N 1 1
17 49447 1 1 61 VAL O O -33.602 27.608 2.056 1.00 . A A . 61 VAL O 1 1
17 49448 1 1 62 GLU C C -32.274 27.072 4.321 1.00 . A A . 62 GLU C 1 1
17 49449 1 1 62 GLU CA C -32.912 25.760 3.894 1.00 . A A . 62 GLU CA 1 1
17 49450 1 1 62 GLU CB C -32.186 24.600 4.596 1.00 . A A . 62 GLU CB 1 1
17 49451 1 1 62 GLU CD C -31.945 25.642 6.850 1.00 . A A . 62 GLU CD 1 1
17 49452 1 1 62 GLU CG C -32.640 24.536 6.056 1.00 . A A . 62 GLU CG 1 1
17 49453 1 1 62 GLU H H -32.421 24.752 2.063 1.00 . A A . 62 GLU H 1 1
17 49454 1 1 62 GLU HA H -33.970 25.774 4.156 1.00 . A A . 62 GLU HA 1 1
17 49455 1 1 62 GLU HB2 H -32.423 23.669 4.100 1.00 . A A . 62 GLU HB2 1 1
17 49456 1 1 62 GLU HB3 H -31.118 24.760 4.555 1.00 . A A . 62 GLU HB3 1 1
17 49457 1 1 62 GLU HG2 H -33.710 24.673 6.113 1.00 . A A . 62 GLU HG2 1 1
17 49458 1 1 62 GLU HG3 H -32.380 23.576 6.479 1.00 . A A . 62 GLU HG3 1 1
17 49459 1 1 62 GLU N N -32.779 25.585 2.434 1.00 . A A . 62 GLU N 1 1
17 49460 1 1 62 GLU O O -32.851 27.831 5.074 1.00 . A A . 62 GLU O 1 1
17 49461 1 1 62 GLU OE1 O -30.732 25.556 6.952 1.00 . A A . 62 GLU OE1 1 1
17 49462 1 1 62 GLU OE2 O -32.665 26.513 7.310 1.00 . A A . 62 GLU OE2 1 1
17 49463 1 1 63 ALA C C -31.289 29.775 3.907 1.00 . A A . 63 ALA C 1 1
17 49464 1 1 63 ALA CA C -30.396 28.580 4.185 1.00 . A A . 63 ALA CA 1 1
17 49465 1 1 63 ALA CB C -29.125 28.701 3.329 1.00 . A A . 63 ALA CB 1 1
17 49466 1 1 63 ALA H H -30.666 26.684 3.211 1.00 . A A . 63 ALA H 1 1
17 49467 1 1 63 ALA HA H -30.151 28.559 5.245 1.00 . A A . 63 ALA HA 1 1
17 49468 1 1 63 ALA HB1 H -28.650 27.735 3.243 1.00 . A A . 63 ALA HB1 1 1
17 49469 1 1 63 ALA HB2 H -29.382 29.059 2.344 1.00 . A A . 63 ALA HB2 1 1
17 49470 1 1 63 ALA HB3 H -28.438 29.395 3.792 1.00 . A A . 63 ALA HB3 1 1
17 49471 1 1 63 ALA N N -31.090 27.322 3.823 1.00 . A A . 63 ALA N 1 1
17 49472 1 1 63 ALA O O -31.418 30.663 4.726 1.00 . A A . 63 ALA O 1 1
17 49473 1 1 64 MET C C -33.836 31.116 3.481 1.00 . A A . 64 MET C 1 1
17 49474 1 1 64 MET CA C -32.786 30.907 2.401 1.00 . A A . 64 MET CA 1 1
17 49475 1 1 64 MET CB C -33.500 30.568 1.082 1.00 . A A . 64 MET CB 1 1
17 49476 1 1 64 MET CE C -32.273 32.131 -1.178 1.00 . A A . 64 MET CE 1 1
17 49477 1 1 64 MET CG C -34.288 31.793 0.600 1.00 . A A . 64 MET CG 1 1
17 49478 1 1 64 MET H H -31.759 29.035 2.120 1.00 . A A . 64 MET H 1 1
17 49479 1 1 64 MET HA H -32.191 31.814 2.301 1.00 . A A . 64 MET HA 1 1
17 49480 1 1 64 MET HB2 H -32.771 30.289 0.339 1.00 . A A . 64 MET HB2 1 1
17 49481 1 1 64 MET HB3 H -34.176 29.743 1.238 1.00 . A A . 64 MET HB3 1 1
17 49482 1 1 64 MET HE1 H -31.872 32.278 -0.185 1.00 . A A . 64 MET HE1 1 1
17 49483 1 1 64 MET HE2 H -32.009 31.146 -1.530 1.00 . A A . 64 MET HE2 1 1
17 49484 1 1 64 MET HE3 H -31.866 32.873 -1.846 1.00 . A A . 64 MET HE3 1 1
17 49485 1 1 64 MET HG2 H -35.339 31.596 0.754 1.00 . A A . 64 MET HG2 1 1
17 49486 1 1 64 MET HG3 H -34.019 32.637 1.218 1.00 . A A . 64 MET HG3 1 1
17 49487 1 1 64 MET N N -31.894 29.776 2.752 1.00 . A A . 64 MET N 1 1
17 49488 1 1 64 MET O O -33.796 32.085 4.213 1.00 . A A . 64 MET O 1 1
17 49489 1 1 64 MET SD S -34.074 32.290 -1.126 1.00 . A A . 64 MET SD 1 1
17 49490 1 1 65 PHE C C -35.222 30.689 5.938 1.00 . A A . 65 PHE C 1 1
17 49491 1 1 65 PHE CA C -35.823 30.328 4.585 1.00 . A A . 65 PHE CA 1 1
17 49492 1 1 65 PHE CB C -36.543 28.970 4.703 1.00 . A A . 65 PHE CB 1 1
17 49493 1 1 65 PHE CD1 C -37.853 29.204 6.858 1.00 . A A . 65 PHE CD1 1 1
17 49494 1 1 65 PHE CD2 C -39.059 29.244 4.799 1.00 . A A . 65 PHE CD2 1 1
17 49495 1 1 65 PHE CE1 C -39.036 29.358 7.551 1.00 . A A . 65 PHE CE1 1 1
17 49496 1 1 65 PHE CE2 C -40.240 29.397 5.497 1.00 . A A . 65 PHE CE2 1 1
17 49497 1 1 65 PHE CG C -37.853 29.146 5.474 1.00 . A A . 65 PHE CG 1 1
17 49498 1 1 65 PHE CZ C -40.228 29.454 6.871 1.00 . A A . 65 PHE CZ 1 1
17 49499 1 1 65 PHE H H -34.753 29.434 2.948 1.00 . A A . 65 PHE H 1 1
17 49500 1 1 65 PHE HA H -36.518 31.111 4.283 1.00 . A A . 65 PHE HA 1 1
17 49501 1 1 65 PHE HB2 H -36.761 28.586 3.716 1.00 . A A . 65 PHE HB2 1 1
17 49502 1 1 65 PHE HB3 H -35.913 28.267 5.227 1.00 . A A . 65 PHE HB3 1 1
17 49503 1 1 65 PHE HD1 H -36.922 29.122 7.397 1.00 . A A . 65 PHE HD1 1 1
17 49504 1 1 65 PHE HD2 H -39.076 29.200 3.721 1.00 . A A . 65 PHE HD2 1 1
17 49505 1 1 65 PHE HE1 H -39.026 29.403 8.629 1.00 . A A . 65 PHE HE1 1 1
17 49506 1 1 65 PHE HE2 H -41.177 29.470 4.963 1.00 . A A . 65 PHE HE2 1 1
17 49507 1 1 65 PHE HZ H -41.152 29.576 7.415 1.00 . A A . 65 PHE HZ 1 1
17 49508 1 1 65 PHE N N -34.762 30.201 3.561 1.00 . A A . 65 PHE N 1 1
17 49509 1 1 65 PHE O O -35.908 31.165 6.817 1.00 . A A . 65 PHE O 1 1
17 49510 1 1 66 ARG C C -33.024 32.284 7.505 1.00 . A A . 66 ARG C 1 1
17 49511 1 1 66 ARG CA C -33.286 30.784 7.370 1.00 . A A . 66 ARG CA 1 1
17 49512 1 1 66 ARG CB C -31.941 30.044 7.427 1.00 . A A . 66 ARG CB 1 1
17 49513 1 1 66 ARG CD C -31.591 30.633 9.823 1.00 . A A . 66 ARG CD 1 1
17 49514 1 1 66 ARG CG C -31.739 29.477 8.833 1.00 . A A . 66 ARG CG 1 1
17 49515 1 1 66 ARG CZ C -30.958 30.897 12.137 1.00 . A A . 66 ARG CZ 1 1
17 49516 1 1 66 ARG H H -33.427 30.070 5.344 1.00 . A A . 66 ARG H 1 1
17 49517 1 1 66 ARG HA H -33.934 30.467 8.186 1.00 . A A . 66 ARG HA 1 1
17 49518 1 1 66 ARG HB2 H -31.939 29.241 6.711 1.00 . A A . 66 ARG HB2 1 1
17 49519 1 1 66 ARG HB3 H -31.140 30.729 7.192 1.00 . A A . 66 ARG HB3 1 1
17 49520 1 1 66 ARG HD2 H -30.820 31.309 9.486 1.00 . A A . 66 ARG HD2 1 1
17 49521 1 1 66 ARG HD3 H -32.527 31.167 9.906 1.00 . A A . 66 ARG HD3 1 1
17 49522 1 1 66 ARG HE H -31.169 29.111 11.292 1.00 . A A . 66 ARG HE 1 1
17 49523 1 1 66 ARG HG2 H -32.591 28.872 9.107 1.00 . A A . 66 ARG HG2 1 1
17 49524 1 1 66 ARG HG3 H -30.849 28.867 8.853 1.00 . A A . 66 ARG HG3 1 1
17 49525 1 1 66 ARG HH11 H -29.718 32.014 11.032 1.00 . A A . 66 ARG HH11 1 1
17 49526 1 1 66 ARG HH12 H -29.928 32.528 12.673 1.00 . A A . 66 ARG HH12 1 1
17 49527 1 1 66 ARG HH21 H -32.148 29.920 13.417 1.00 . A A . 66 ARG HH21 1 1
17 49528 1 1 66 ARG HH22 H -31.338 31.309 14.060 1.00 . A A . 66 ARG HH22 1 1
17 49529 1 1 66 ARG N N -33.946 30.460 6.080 1.00 . A A . 66 ARG N 1 1
17 49530 1 1 66 ARG NE N -31.218 30.079 11.155 1.00 . A A . 66 ARG NE 1 1
17 49531 1 1 66 ARG NH1 N -30.136 31.890 11.932 1.00 . A A . 66 ARG NH1 1 1
17 49532 1 1 66 ARG NH2 N -31.526 30.693 13.295 1.00 . A A . 66 ARG NH2 1 1
17 49533 1 1 66 ARG O O -33.627 32.949 8.323 1.00 . A A . 66 ARG O 1 1
17 49534 1 1 67 ALA C C -32.942 35.097 6.192 1.00 . A A . 67 ALA C 1 1
17 49535 1 1 67 ALA CA C -31.821 34.241 6.774 1.00 . A A . 67 ALA CA 1 1
17 49536 1 1 67 ALA CB C -30.555 34.488 5.959 1.00 . A A . 67 ALA CB 1 1
17 49537 1 1 67 ALA H H -31.655 32.219 6.047 1.00 . A A . 67 ALA H 1 1
17 49538 1 1 67 ALA HA H -31.667 34.517 7.816 1.00 . A A . 67 ALA HA 1 1
17 49539 1 1 67 ALA HB1 H -30.424 33.685 5.256 1.00 . A A . 67 ALA HB1 1 1
17 49540 1 1 67 ALA HB2 H -30.641 35.423 5.424 1.00 . A A . 67 ALA HB2 1 1
17 49541 1 1 67 ALA HB3 H -29.700 34.532 6.616 1.00 . A A . 67 ALA HB3 1 1
17 49542 1 1 67 ALA N N -32.128 32.792 6.698 1.00 . A A . 67 ALA N 1 1
17 49543 1 1 67 ALA O O -32.939 36.302 6.347 1.00 . A A . 67 ALA O 1 1
17 49544 1 1 68 PHE C C -36.108 35.475 5.959 1.00 . A A . 68 PHE C 1 1
17 49545 1 1 68 PHE CA C -34.985 35.267 4.951 1.00 . A A . 68 PHE CA 1 1
17 49546 1 1 68 PHE CB C -35.546 34.524 3.731 1.00 . A A . 68 PHE CB 1 1
17 49547 1 1 68 PHE CD1 C -35.546 36.304 1.929 1.00 . A A . 68 PHE CD1 1 1
17 49548 1 1 68 PHE CD2 C -37.626 35.724 2.943 1.00 . A A . 68 PHE CD2 1 1
17 49549 1 1 68 PHE CE1 C -36.191 37.247 1.153 1.00 . A A . 68 PHE CE1 1 1
17 49550 1 1 68 PHE CE2 C -38.266 36.667 2.165 1.00 . A A . 68 PHE CE2 1 1
17 49551 1 1 68 PHE CG C -36.261 35.536 2.834 1.00 . A A . 68 PHE CG 1 1
17 49552 1 1 68 PHE CZ C -37.549 37.426 1.273 1.00 . A A . 68 PHE CZ 1 1
17 49553 1 1 68 PHE H H -33.853 33.500 5.431 1.00 . A A . 68 PHE H 1 1
17 49554 1 1 68 PHE HA H -34.596 36.243 4.657 1.00 . A A . 68 PHE HA 1 1
17 49555 1 1 68 PHE HB2 H -34.744 34.058 3.180 1.00 . A A . 68 PHE HB2 1 1
17 49556 1 1 68 PHE HB3 H -36.250 33.769 4.051 1.00 . A A . 68 PHE HB3 1 1
17 49557 1 1 68 PHE HD1 H -34.479 36.161 1.828 1.00 . A A . 68 PHE HD1 1 1
17 49558 1 1 68 PHE HD2 H -38.195 35.126 3.637 1.00 . A A . 68 PHE HD2 1 1
17 49559 1 1 68 PHE HE1 H -35.627 37.845 0.451 1.00 . A A . 68 PHE HE1 1 1
17 49560 1 1 68 PHE HE2 H -39.332 36.810 2.260 1.00 . A A . 68 PHE HE2 1 1
17 49561 1 1 68 PHE HZ H -38.052 38.168 0.668 1.00 . A A . 68 PHE HZ 1 1
17 49562 1 1 68 PHE N N -33.878 34.473 5.534 1.00 . A A . 68 PHE N 1 1
17 49563 1 1 68 PHE O O -36.824 36.455 5.897 1.00 . A A . 68 PHE O 1 1
17 49564 1 1 69 ASP C C -36.902 35.665 8.986 1.00 . A A . 69 ASP C 1 1
17 49565 1 1 69 ASP CA C -37.322 34.698 7.883 1.00 . A A . 69 ASP CA 1 1
17 49566 1 1 69 ASP CB C -37.596 33.317 8.506 1.00 . A A . 69 ASP CB 1 1
17 49567 1 1 69 ASP CG C -38.987 33.318 9.144 1.00 . A A . 69 ASP CG 1 1
17 49568 1 1 69 ASP H H -35.651 33.775 6.886 1.00 . A A . 69 ASP H 1 1
17 49569 1 1 69 ASP HA H -38.214 35.084 7.394 1.00 . A A . 69 ASP HA 1 1
17 49570 1 1 69 ASP HB2 H -37.559 32.559 7.740 1.00 . A A . 69 ASP HB2 1 1
17 49571 1 1 69 ASP HB3 H -36.856 33.100 9.260 1.00 . A A . 69 ASP HB3 1 1
17 49572 1 1 69 ASP N N -36.247 34.553 6.871 1.00 . A A . 69 ASP N 1 1
17 49573 1 1 69 ASP O O -36.282 35.277 9.956 1.00 . A A . 69 ASP O 1 1
17 49574 1 1 69 ASP OD1 O -39.895 33.764 8.464 1.00 . A A . 69 ASP OD1 1 1
17 49575 1 1 69 ASP OD2 O -39.061 32.871 10.276 1.00 . A A . 69 ASP OD2 1 1
17 49576 1 1 70 THR C C -37.929 37.984 10.944 1.00 . A A . 70 THR C 1 1
17 49577 1 1 70 THR CA C -36.879 37.920 9.844 1.00 . A A . 70 THR CA 1 1
17 49578 1 1 70 THR CB C -36.793 39.292 9.169 1.00 . A A . 70 THR CB 1 1
17 49579 1 1 70 THR CG2 C -35.573 39.369 8.241 1.00 . A A . 70 THR CG2 1 1
17 49580 1 1 70 THR H H -37.748 37.184 8.017 1.00 . A A . 70 THR H 1 1
17 49581 1 1 70 THR HA H -35.925 37.644 10.282 1.00 . A A . 70 THR HA 1 1
17 49582 1 1 70 THR HB H -36.824 40.102 9.893 1.00 . A A . 70 THR HB 1 1
17 49583 1 1 70 THR HG1 H -37.764 40.074 7.686 1.00 . A A . 70 THR HG1 1 1
17 49584 1 1 70 THR HG21 H -34.692 39.032 8.766 1.00 . A A . 70 THR HG21 1 1
17 49585 1 1 70 THR HG22 H -35.732 38.743 7.375 1.00 . A A . 70 THR HG22 1 1
17 49586 1 1 70 THR HG23 H -35.425 40.390 7.917 1.00 . A A . 70 THR HG23 1 1
17 49587 1 1 70 THR N N -37.249 36.914 8.817 1.00 . A A . 70 THR N 1 1
17 49588 1 1 70 THR O O -37.648 37.707 12.094 1.00 . A A . 70 THR O 1 1
17 49589 1 1 70 THR OG1 O -37.906 39.351 8.300 1.00 . A A . 70 THR OG1 1 1
17 49590 1 1 71 ASN C C -40.201 37.211 12.479 1.00 . A A . 71 ASN C 1 1
17 49591 1 1 71 ASN CA C -40.206 38.439 11.582 1.00 . A A . 71 ASN CA 1 1
17 49592 1 1 71 ASN CB C -41.552 38.507 10.847 1.00 . A A . 71 ASN CB 1 1
17 49593 1 1 71 ASN CG C -41.490 37.635 9.590 1.00 . A A . 71 ASN CG 1 1
17 49594 1 1 71 ASN H H -39.302 38.567 9.634 1.00 . A A . 71 ASN H 1 1
17 49595 1 1 71 ASN HA H -40.051 39.328 12.193 1.00 . A A . 71 ASN HA 1 1
17 49596 1 1 71 ASN HB2 H -42.340 38.147 11.491 1.00 . A A . 71 ASN HB2 1 1
17 49597 1 1 71 ASN HB3 H -41.764 39.528 10.562 1.00 . A A . 71 ASN HB3 1 1
17 49598 1 1 71 ASN HD21 H -40.738 39.085 8.461 1.00 . A A . 71 ASN HD21 1 1
17 49599 1 1 71 ASN HD22 H -40.989 37.605 7.669 1.00 . A A . 71 ASN HD22 1 1
17 49600 1 1 71 ASN N N -39.123 38.350 10.572 1.00 . A A . 71 ASN N 1 1
17 49601 1 1 71 ASN ND2 N -41.034 38.151 8.481 1.00 . A A . 71 ASN ND2 1 1
17 49602 1 1 71 ASN O O -40.553 37.284 13.640 1.00 . A A . 71 ASN O 1 1
17 49603 1 1 71 ASN OD1 O -41.856 36.476 9.606 1.00 . A A . 71 ASN OD1 1 1
17 49604 1 1 72 GLY C C -41.188 34.357 13.021 1.00 . A A . 72 GLY C 1 1
17 49605 1 1 72 GLY CA C -39.769 34.851 12.727 1.00 . A A . 72 GLY CA 1 1
17 49606 1 1 72 GLY H H -39.533 36.091 10.981 1.00 . A A . 72 GLY H 1 1
17 49607 1 1 72 GLY HA2 H -39.235 34.091 12.178 1.00 . A A . 72 GLY HA2 1 1
17 49608 1 1 72 GLY HA3 H -39.257 35.042 13.660 1.00 . A A . 72 GLY HA3 1 1
17 49609 1 1 72 GLY N N -39.805 36.102 11.923 1.00 . A A . 72 GLY N 1 1
17 49610 1 1 72 GLY O O -41.716 34.586 14.092 1.00 . A A . 72 GLY O 1 1
17 49611 1 1 73 ASP C C -43.225 31.713 11.793 1.00 . A A . 73 ASP C 1 1
17 49612 1 1 73 ASP CA C -43.153 33.169 12.239 1.00 . A A . 73 ASP CA 1 1
17 49613 1 1 73 ASP CB C -44.114 34.007 11.379 1.00 . A A . 73 ASP CB 1 1
17 49614 1 1 73 ASP CG C -43.705 33.900 9.908 1.00 . A A . 73 ASP CG 1 1
17 49615 1 1 73 ASP H H -41.301 33.545 11.207 1.00 . A A . 73 ASP H 1 1
17 49616 1 1 73 ASP HA H -43.423 33.227 13.293 1.00 . A A . 73 ASP HA 1 1
17 49617 1 1 73 ASP HB2 H -45.124 33.641 11.496 1.00 . A A . 73 ASP HB2 1 1
17 49618 1 1 73 ASP HB3 H -44.072 35.042 11.686 1.00 . A A . 73 ASP HB3 1 1
17 49619 1 1 73 ASP N N -41.772 33.693 12.055 1.00 . A A . 73 ASP N 1 1
17 49620 1 1 73 ASP O O -44.272 31.098 11.827 1.00 . A A . 73 ASP O 1 1
17 49621 1 1 73 ASP OD1 O -42.648 33.338 9.681 1.00 . A A . 73 ASP OD1 1 1
17 49622 1 1 73 ASP OD2 O -44.476 34.386 9.096 1.00 . A A . 73 ASP OD2 1 1
17 49623 1 1 74 ASN C C -42.942 29.567 9.694 1.00 . A A . 74 ASN C 1 1
17 49624 1 1 74 ASN CA C -42.065 29.779 10.925 1.00 . A A . 74 ASN CA 1 1
17 49625 1 1 74 ASN CB C -42.591 28.891 12.062 1.00 . A A . 74 ASN CB 1 1
17 49626 1 1 74 ASN CG C -42.213 29.513 13.408 1.00 . A A . 74 ASN CG 1 1
17 49627 1 1 74 ASN H H -41.282 31.732 11.372 1.00 . A A . 74 ASN H 1 1
17 49628 1 1 74 ASN HA H -41.037 29.516 10.675 1.00 . A A . 74 ASN HA 1 1
17 49629 1 1 74 ASN HB2 H -43.667 28.810 11.997 1.00 . A A . 74 ASN HB2 1 1
17 49630 1 1 74 ASN HB3 H -42.155 27.905 11.990 1.00 . A A . 74 ASN HB3 1 1
17 49631 1 1 74 ASN HD21 H -43.807 28.780 14.338 1.00 . A A . 74 ASN HD21 1 1
17 49632 1 1 74 ASN HD22 H -42.763 29.707 15.305 1.00 . A A . 74 ASN HD22 1 1
17 49633 1 1 74 ASN N N -42.101 31.192 11.380 1.00 . A A . 74 ASN N 1 1
17 49634 1 1 74 ASN ND2 N -42.992 29.318 14.436 1.00 . A A . 74 ASN ND2 1 1
17 49635 1 1 74 ASN O O -43.215 28.447 9.313 1.00 . A A . 74 ASN O 1 1
17 49636 1 1 74 ASN OD1 O -41.206 30.180 13.534 1.00 . A A . 74 ASN OD1 1 1
17 49637 1 1 75 THR C C -44.041 31.676 6.934 1.00 . A A . 75 THR C 1 1
17 49638 1 1 75 THR CA C -44.228 30.502 7.889 1.00 . A A . 75 THR CA 1 1
17 49639 1 1 75 THR CB C -45.689 30.469 8.342 1.00 . A A . 75 THR CB 1 1
17 49640 1 1 75 THR CG2 C -46.115 31.827 8.917 1.00 . A A . 75 THR CG2 1 1
17 49641 1 1 75 THR H H -43.129 31.531 9.430 1.00 . A A . 75 THR H 1 1
17 49642 1 1 75 THR HA H -43.963 29.580 7.372 1.00 . A A . 75 THR HA 1 1
17 49643 1 1 75 THR HB H -45.882 29.643 9.021 1.00 . A A . 75 THR HB 1 1
17 49644 1 1 75 THR HG1 H -46.033 29.650 6.621 1.00 . A A . 75 THR HG1 1 1
17 49645 1 1 75 THR HG21 H -45.432 32.123 9.700 1.00 . A A . 75 THR HG21 1 1
17 49646 1 1 75 THR HG22 H -46.104 32.575 8.136 1.00 . A A . 75 THR HG22 1 1
17 49647 1 1 75 THR HG23 H -47.112 31.754 9.325 1.00 . A A . 75 THR HG23 1 1
17 49648 1 1 75 THR N N -43.369 30.644 9.092 1.00 . A A . 75 THR N 1 1
17 49649 1 1 75 THR O O -43.868 32.803 7.357 1.00 . A A . 75 THR O 1 1
17 49650 1 1 75 THR OG1 O -46.444 30.332 7.156 1.00 . A A . 75 THR OG1 1 1
17 49651 1 1 76 ILE C C -45.266 32.827 4.035 1.00 . A A . 76 ILE C 1 1
17 49652 1 1 76 ILE CA C -43.911 32.460 4.643 1.00 . A A . 76 ILE CA 1 1
17 49653 1 1 76 ILE CB C -42.969 31.929 3.535 1.00 . A A . 76 ILE CB 1 1
17 49654 1 1 76 ILE CD1 C -41.171 32.258 5.220 1.00 . A A . 76 ILE CD1 1 1
17 49655 1 1 76 ILE CG1 C -41.560 32.461 3.760 1.00 . A A . 76 ILE CG1 1 1
17 49656 1 1 76 ILE CG2 C -43.446 32.430 2.157 1.00 . A A . 76 ILE CG2 1 1
17 49657 1 1 76 ILE H H -44.224 30.459 5.371 1.00 . A A . 76 ILE H 1 1
17 49658 1 1 76 ILE HA H -43.486 33.342 5.123 1.00 . A A . 76 ILE HA 1 1
17 49659 1 1 76 ILE HB H -42.950 30.838 3.569 1.00 . A A . 76 ILE HB 1 1
17 49660 1 1 76 ILE HD11 H -41.779 31.480 5.654 1.00 . A A . 76 ILE HD11 1 1
17 49661 1 1 76 ILE HD12 H -40.130 31.972 5.282 1.00 . A A . 76 ILE HD12 1 1
17 49662 1 1 76 ILE HD13 H -41.320 33.175 5.768 1.00 . A A . 76 ILE HD13 1 1
17 49663 1 1 76 ILE HG12 H -40.868 31.933 3.121 1.00 . A A . 76 ILE HG12 1 1
17 49664 1 1 76 ILE HG13 H -41.530 33.514 3.520 1.00 . A A . 76 ILE HG13 1 1
17 49665 1 1 76 ILE HG21 H -43.753 33.463 2.229 1.00 . A A . 76 ILE HG21 1 1
17 49666 1 1 76 ILE HG22 H -42.637 32.351 1.447 1.00 . A A . 76 ILE HG22 1 1
17 49667 1 1 76 ILE HG23 H -44.278 31.833 1.817 1.00 . A A . 76 ILE HG23 1 1
17 49668 1 1 76 ILE N N -44.081 31.385 5.657 1.00 . A A . 76 ILE N 1 1
17 49669 1 1 76 ILE O O -45.940 31.993 3.469 1.00 . A A . 76 ILE O 1 1
17 49670 1 1 77 ASP C C -46.800 34.866 2.133 1.00 . A A . 77 ASP C 1 1
17 49671 1 1 77 ASP CA C -46.945 34.500 3.608 1.00 . A A . 77 ASP CA 1 1
17 49672 1 1 77 ASP CB C -47.428 35.736 4.385 1.00 . A A . 77 ASP CB 1 1
17 49673 1 1 77 ASP CG C -46.217 36.548 4.849 1.00 . A A . 77 ASP CG 1 1
17 49674 1 1 77 ASP H H -45.069 34.709 4.644 1.00 . A A . 77 ASP H 1 1
17 49675 1 1 77 ASP HA H -47.659 33.681 3.702 1.00 . A A . 77 ASP HA 1 1
17 49676 1 1 77 ASP HB2 H -48.048 36.350 3.749 1.00 . A A . 77 ASP HB2 1 1
17 49677 1 1 77 ASP HB3 H -48.000 35.424 5.247 1.00 . A A . 77 ASP HB3 1 1
17 49678 1 1 77 ASP N N -45.641 34.069 4.171 1.00 . A A . 77 ASP N 1 1
17 49679 1 1 77 ASP O O -45.710 35.113 1.659 1.00 . A A . 77 ASP O 1 1
17 49680 1 1 77 ASP OD1 O -45.392 35.952 5.521 1.00 . A A . 77 ASP OD1 1 1
17 49681 1 1 77 ASP OD2 O -46.186 37.718 4.506 1.00 . A A . 77 ASP OD2 1 1
17 49682 1 1 78 PHE C C -46.894 36.383 -0.272 1.00 . A A . 78 PHE C 1 1
17 49683 1 1 78 PHE CA C -47.858 35.229 -0.015 1.00 . A A . 78 PHE CA 1 1
17 49684 1 1 78 PHE CB C -49.265 35.655 -0.461 1.00 . A A . 78 PHE CB 1 1
17 49685 1 1 78 PHE CD1 C -48.517 35.821 -2.876 1.00 . A A . 78 PHE CD1 1 1
17 49686 1 1 78 PHE CD2 C -49.717 37.661 -1.942 1.00 . A A . 78 PHE CD2 1 1
17 49687 1 1 78 PHE CE1 C -48.420 36.498 -4.076 1.00 . A A . 78 PHE CE1 1 1
17 49688 1 1 78 PHE CE2 C -49.616 38.333 -3.143 1.00 . A A . 78 PHE CE2 1 1
17 49689 1 1 78 PHE CG C -49.167 36.398 -1.797 1.00 . A A . 78 PHE CG 1 1
17 49690 1 1 78 PHE CZ C -48.968 37.753 -4.207 1.00 . A A . 78 PHE CZ 1 1
17 49691 1 1 78 PHE H H -48.764 34.672 1.859 1.00 . A A . 78 PHE H 1 1
17 49692 1 1 78 PHE HA H -47.522 34.356 -0.575 1.00 . A A . 78 PHE HA 1 1
17 49693 1 1 78 PHE HB2 H -49.891 34.782 -0.582 1.00 . A A . 78 PHE HB2 1 1
17 49694 1 1 78 PHE HB3 H -49.702 36.308 0.281 1.00 . A A . 78 PHE HB3 1 1
17 49695 1 1 78 PHE HD1 H -48.085 34.836 -2.780 1.00 . A A . 78 PHE HD1 1 1
17 49696 1 1 78 PHE HD2 H -50.232 38.121 -1.113 1.00 . A A . 78 PHE HD2 1 1
17 49697 1 1 78 PHE HE1 H -47.915 36.041 -4.913 1.00 . A A . 78 PHE HE1 1 1
17 49698 1 1 78 PHE HE2 H -50.047 39.319 -3.247 1.00 . A A . 78 PHE HE2 1 1
17 49699 1 1 78 PHE HZ H -48.889 38.281 -5.145 1.00 . A A . 78 PHE HZ 1 1
17 49700 1 1 78 PHE N N -47.908 34.883 1.432 1.00 . A A . 78 PHE N 1 1
17 49701 1 1 78 PHE O O -46.191 36.398 -1.263 1.00 . A A . 78 PHE O 1 1
17 49702 1 1 79 LEU C C -44.537 38.076 0.752 1.00 . A A . 79 LEU C 1 1
17 49703 1 1 79 LEU CA C -45.969 38.485 0.445 1.00 . A A . 79 LEU CA 1 1
17 49704 1 1 79 LEU CB C -46.392 39.603 1.417 1.00 . A A . 79 LEU CB 1 1
17 49705 1 1 79 LEU CD1 C -47.828 40.441 -0.474 1.00 . A A . 79 LEU CD1 1 1
17 49706 1 1 79 LEU CD2 C -48.848 39.078 1.366 1.00 . A A . 79 LEU CD2 1 1
17 49707 1 1 79 LEU CG C -47.787 40.135 1.031 1.00 . A A . 79 LEU CG 1 1
17 49708 1 1 79 LEU H H -47.463 37.279 1.410 1.00 . A A . 79 LEU H 1 1
17 49709 1 1 79 LEU HA H -46.022 38.823 -0.589 1.00 . A A . 79 LEU HA 1 1
17 49710 1 1 79 LEU HB2 H -46.422 39.212 2.424 1.00 . A A . 79 LEU HB2 1 1
17 49711 1 1 79 LEU HB3 H -45.674 40.408 1.375 1.00 . A A . 79 LEU HB3 1 1
17 49712 1 1 79 LEU HD11 H -46.875 40.834 -0.793 1.00 . A A . 79 LEU HD11 1 1
17 49713 1 1 79 LEU HD12 H -48.041 39.537 -1.027 1.00 . A A . 79 LEU HD12 1 1
17 49714 1 1 79 LEU HD13 H -48.598 41.170 -0.676 1.00 . A A . 79 LEU HD13 1 1
17 49715 1 1 79 LEU HD21 H -48.607 38.606 2.307 1.00 . A A . 79 LEU HD21 1 1
17 49716 1 1 79 LEU HD22 H -49.818 39.548 1.443 1.00 . A A . 79 LEU HD22 1 1
17 49717 1 1 79 LEU HD23 H -48.877 38.329 0.592 1.00 . A A . 79 LEU HD23 1 1
17 49718 1 1 79 LEU HG H -47.993 41.038 1.586 1.00 . A A . 79 LEU HG 1 1
17 49719 1 1 79 LEU N N -46.879 37.331 0.625 1.00 . A A . 79 LEU N 1 1
17 49720 1 1 79 LEU O O -43.662 38.208 -0.079 1.00 . A A . 79 LEU O 1 1
17 49721 1 1 80 GLU C C -42.354 36.323 1.190 1.00 . A A . 80 GLU C 1 1
17 49722 1 1 80 GLU CA C -42.947 37.167 2.310 1.00 . A A . 80 GLU CA 1 1
17 49723 1 1 80 GLU CB C -43.017 36.319 3.594 1.00 . A A . 80 GLU CB 1 1
17 49724 1 1 80 GLU CD C -42.557 36.454 6.048 1.00 . A A . 80 GLU CD 1 1
17 49725 1 1 80 GLU CG C -42.984 37.249 4.812 1.00 . A A . 80 GLU CG 1 1
17 49726 1 1 80 GLU H H -45.054 37.501 2.590 1.00 . A A . 80 GLU H 1 1
17 49727 1 1 80 GLU HA H -42.331 38.051 2.458 1.00 . A A . 80 GLU HA 1 1
17 49728 1 1 80 GLU HB2 H -43.933 35.746 3.600 1.00 . A A . 80 GLU HB2 1 1
17 49729 1 1 80 GLU HB3 H -42.176 35.643 3.629 1.00 . A A . 80 GLU HB3 1 1
17 49730 1 1 80 GLU HG2 H -42.280 38.049 4.644 1.00 . A A . 80 GLU HG2 1 1
17 49731 1 1 80 GLU HG3 H -43.965 37.668 4.979 1.00 . A A . 80 GLU HG3 1 1
17 49732 1 1 80 GLU N N -44.319 37.587 1.946 1.00 . A A . 80 GLU N 1 1
17 49733 1 1 80 GLU O O -41.195 36.450 0.851 1.00 . A A . 80 GLU O 1 1
17 49734 1 1 80 GLU OE1 O -41.575 35.740 5.921 1.00 . A A . 80 GLU OE1 1 1
17 49735 1 1 80 GLU OE2 O -43.236 36.607 7.051 1.00 . A A . 80 GLU OE2 1 1
17 49736 1 1 81 TYR C C -42.294 35.443 -1.668 1.00 . A A . 81 TYR C 1 1
17 49737 1 1 81 TYR CA C -42.706 34.602 -0.470 1.00 . A A . 81 TYR CA 1 1
17 49738 1 1 81 TYR CB C -43.887 33.697 -0.880 1.00 . A A . 81 TYR CB 1 1
17 49739 1 1 81 TYR CD1 C -42.551 32.787 -2.825 1.00 . A A . 81 TYR CD1 1 1
17 49740 1 1 81 TYR CD2 C -44.836 33.334 -3.198 1.00 . A A . 81 TYR CD2 1 1
17 49741 1 1 81 TYR CE1 C -42.444 32.353 -4.131 1.00 . A A . 81 TYR CE1 1 1
17 49742 1 1 81 TYR CE2 C -44.728 32.900 -4.504 1.00 . A A . 81 TYR CE2 1 1
17 49743 1 1 81 TYR CG C -43.748 33.277 -2.346 1.00 . A A . 81 TYR CG 1 1
17 49744 1 1 81 TYR CZ C -43.532 32.405 -4.980 1.00 . A A . 81 TYR CZ 1 1
17 49745 1 1 81 TYR H H -44.101 35.411 0.950 1.00 . A A . 81 TYR H 1 1
17 49746 1 1 81 TYR HA H -41.856 34.011 -0.130 1.00 . A A . 81 TYR HA 1 1
17 49747 1 1 81 TYR HB2 H -43.902 32.815 -0.260 1.00 . A A . 81 TYR HB2 1 1
17 49748 1 1 81 TYR HB3 H -44.815 34.233 -0.752 1.00 . A A . 81 TYR HB3 1 1
17 49749 1 1 81 TYR HD1 H -41.689 32.758 -2.178 1.00 . A A . 81 TYR HD1 1 1
17 49750 1 1 81 TYR HD2 H -45.773 33.737 -2.843 1.00 . A A . 81 TYR HD2 1 1
17 49751 1 1 81 TYR HE1 H -41.501 31.968 -4.491 1.00 . A A . 81 TYR HE1 1 1
17 49752 1 1 81 TYR HE2 H -45.588 32.947 -5.157 1.00 . A A . 81 TYR HE2 1 1
17 49753 1 1 81 TYR HH H -43.944 31.158 -6.366 1.00 . A A . 81 TYR HH 1 1
17 49754 1 1 81 TYR N N -43.175 35.474 0.634 1.00 . A A . 81 TYR N 1 1
17 49755 1 1 81 TYR O O -41.137 35.458 -2.074 1.00 . A A . 81 TYR O 1 1
17 49756 1 1 81 TYR OH O -43.426 31.963 -6.283 1.00 . A A . 81 TYR OH 1 1
17 49757 1 1 82 VAL C C -41.895 38.022 -3.022 1.00 . A A . 82 VAL C 1 1
17 49758 1 1 82 VAL CA C -42.940 36.980 -3.375 1.00 . A A . 82 VAL CA 1 1
17 49759 1 1 82 VAL CB C -44.227 37.665 -3.822 1.00 . A A . 82 VAL CB 1 1
17 49760 1 1 82 VAL CG1 C -43.879 38.918 -4.606 1.00 . A A . 82 VAL CG1 1 1
17 49761 1 1 82 VAL CG2 C -44.998 36.707 -4.726 1.00 . A A . 82 VAL CG2 1 1
17 49762 1 1 82 VAL H H -44.156 36.105 -1.850 1.00 . A A . 82 VAL H 1 1
17 49763 1 1 82 VAL HA H -42.551 36.352 -4.167 1.00 . A A . 82 VAL HA 1 1
17 49764 1 1 82 VAL HB H -44.826 37.923 -2.961 1.00 . A A . 82 VAL HB 1 1
17 49765 1 1 82 VAL HG11 H -43.109 38.690 -5.329 1.00 . A A . 82 VAL HG11 1 1
17 49766 1 1 82 VAL HG12 H -44.755 39.279 -5.120 1.00 . A A . 82 VAL HG12 1 1
17 49767 1 1 82 VAL HG13 H -43.520 39.680 -3.933 1.00 . A A . 82 VAL HG13 1 1
17 49768 1 1 82 VAL HG21 H -45.068 35.736 -4.255 1.00 . A A . 82 VAL HG21 1 1
17 49769 1 1 82 VAL HG22 H -45.989 37.089 -4.901 1.00 . A A . 82 VAL HG22 1 1
17 49770 1 1 82 VAL HG23 H -44.483 36.606 -5.671 1.00 . A A . 82 VAL HG23 1 1
17 49771 1 1 82 VAL N N -43.245 36.138 -2.213 1.00 . A A . 82 VAL N 1 1
17 49772 1 1 82 VAL O O -41.169 38.487 -3.876 1.00 . A A . 82 VAL O 1 1
17 49773 1 1 83 ALA C C -39.447 38.887 -1.742 1.00 . A A . 83 ALA C 1 1
17 49774 1 1 83 ALA CA C -40.832 39.384 -1.368 1.00 . A A . 83 ALA CA 1 1
17 49775 1 1 83 ALA CB C -40.908 39.581 0.152 1.00 . A A . 83 ALA CB 1 1
17 49776 1 1 83 ALA H H -42.437 37.984 -1.106 1.00 . A A . 83 ALA H 1 1
17 49777 1 1 83 ALA HA H -41.033 40.318 -1.897 1.00 . A A . 83 ALA HA 1 1
17 49778 1 1 83 ALA HB1 H -41.481 38.784 0.593 1.00 . A A . 83 ALA HB1 1 1
17 49779 1 1 83 ALA HB2 H -39.913 39.574 0.571 1.00 . A A . 83 ALA HB2 1 1
17 49780 1 1 83 ALA HB3 H -41.381 40.526 0.374 1.00 . A A . 83 ALA HB3 1 1
17 49781 1 1 83 ALA N N -41.832 38.378 -1.768 1.00 . A A . 83 ALA N 1 1
17 49782 1 1 83 ALA O O -38.672 39.596 -2.354 1.00 . A A . 83 ALA O 1 1
17 49783 1 1 84 ALA C C -37.634 37.144 -3.208 1.00 . A A . 84 ALA C 1 1
17 49784 1 1 84 ALA CA C -37.828 37.110 -1.704 1.00 . A A . 84 ALA CA 1 1
17 49785 1 1 84 ALA CB C -37.752 35.653 -1.213 1.00 . A A . 84 ALA CB 1 1
17 49786 1 1 84 ALA H H -39.812 37.121 -0.880 1.00 . A A . 84 ALA H 1 1
17 49787 1 1 84 ALA HA H -37.058 37.723 -1.233 1.00 . A A . 84 ALA HA 1 1
17 49788 1 1 84 ALA HB1 H -38.166 35.580 -0.217 1.00 . A A . 84 ALA HB1 1 1
17 49789 1 1 84 ALA HB2 H -38.310 35.012 -1.877 1.00 . A A . 84 ALA HB2 1 1
17 49790 1 1 84 ALA HB3 H -36.719 35.328 -1.191 1.00 . A A . 84 ALA HB3 1 1
17 49791 1 1 84 ALA N N -39.157 37.662 -1.371 1.00 . A A . 84 ALA N 1 1
17 49792 1 1 84 ALA O O -36.550 37.407 -3.689 1.00 . A A . 84 ALA O 1 1
17 49793 1 1 85 LEU C C -38.182 38.292 -5.867 1.00 . A A . 85 LEU C 1 1
17 49794 1 1 85 LEU CA C -38.565 36.896 -5.417 1.00 . A A . 85 LEU CA 1 1
17 49795 1 1 85 LEU CB C -39.922 36.567 -6.061 1.00 . A A . 85 LEU CB 1 1
17 49796 1 1 85 LEU CD1 C -41.858 35.029 -6.109 1.00 . A A . 85 LEU CD1 1 1
17 49797 1 1 85 LEU CD2 C -39.572 34.124 -5.757 1.00 . A A . 85 LEU CD2 1 1
17 49798 1 1 85 LEU CG C -40.499 35.294 -5.460 1.00 . A A . 85 LEU CG 1 1
17 49799 1 1 85 LEU H H -39.557 36.652 -3.510 1.00 . A A . 85 LEU H 1 1
17 49800 1 1 85 LEU HA H -37.796 36.191 -5.727 1.00 . A A . 85 LEU HA 1 1
17 49801 1 1 85 LEU HB2 H -40.606 37.385 -5.893 1.00 . A A . 85 LEU HB2 1 1
17 49802 1 1 85 LEU HB3 H -39.790 36.433 -7.125 1.00 . A A . 85 LEU HB3 1 1
17 49803 1 1 85 LEU HD11 H -42.288 35.963 -6.443 1.00 . A A . 85 LEU HD11 1 1
17 49804 1 1 85 LEU HD12 H -41.735 34.373 -6.957 1.00 . A A . 85 LEU HD12 1 1
17 49805 1 1 85 LEU HD13 H -42.518 34.570 -5.397 1.00 . A A . 85 LEU HD13 1 1
17 49806 1 1 85 LEU HD21 H -39.022 34.317 -6.664 1.00 . A A . 85 LEU HD21 1 1
17 49807 1 1 85 LEU HD22 H -38.880 33.992 -4.940 1.00 . A A . 85 LEU HD22 1 1
17 49808 1 1 85 LEU HD23 H -40.154 33.223 -5.879 1.00 . A A . 85 LEU HD23 1 1
17 49809 1 1 85 LEU HG H -40.613 35.408 -4.393 1.00 . A A . 85 LEU HG 1 1
17 49810 1 1 85 LEU N N -38.695 36.873 -3.938 1.00 . A A . 85 LEU N 1 1
17 49811 1 1 85 LEU O O -37.123 38.507 -6.423 1.00 . A A . 85 LEU O 1 1
17 49812 1 1 86 ASN C C -37.360 41.004 -5.715 1.00 . A A . 86 ASN C 1 1
17 49813 1 1 86 ASN CA C -38.807 40.619 -6.003 1.00 . A A . 86 ASN CA 1 1
17 49814 1 1 86 ASN CB C -39.734 41.525 -5.180 1.00 . A A . 86 ASN CB 1 1
17 49815 1 1 86 ASN CG C -39.555 42.978 -5.622 1.00 . A A . 86 ASN CG 1 1
17 49816 1 1 86 ASN H H -39.907 38.986 -5.163 1.00 . A A . 86 ASN H 1 1
17 49817 1 1 86 ASN HA H -39.003 40.727 -7.068 1.00 . A A . 86 ASN HA 1 1
17 49818 1 1 86 ASN HB2 H -40.762 41.232 -5.333 1.00 . A A . 86 ASN HB2 1 1
17 49819 1 1 86 ASN HB3 H -39.491 41.440 -4.131 1.00 . A A . 86 ASN HB3 1 1
17 49820 1 1 86 ASN HD21 H -39.236 43.632 -3.775 1.00 . A A . 86 ASN HD21 1 1
17 49821 1 1 86 ASN HD22 H -39.186 44.822 -4.985 1.00 . A A . 86 ASN HD22 1 1
17 49822 1 1 86 ASN N N -39.068 39.219 -5.612 1.00 . A A . 86 ASN N 1 1
17 49823 1 1 86 ASN ND2 N -39.305 43.886 -4.719 1.00 . A A . 86 ASN ND2 1 1
17 49824 1 1 86 ASN O O -36.797 41.856 -6.372 1.00 . A A . 86 ASN O 1 1
17 49825 1 1 86 ASN OD1 O -39.640 43.299 -6.791 1.00 . A A . 86 ASN OD1 1 1
17 49826 1 1 87 LEU C C -34.445 40.168 -5.466 1.00 . A A . 87 LEU C 1 1
17 49827 1 1 87 LEU CA C -35.379 40.692 -4.383 1.00 . A A . 87 LEU CA 1 1
17 49828 1 1 87 LEU CB C -35.035 40.004 -3.049 1.00 . A A . 87 LEU CB 1 1
17 49829 1 1 87 LEU CD1 C -32.675 40.790 -3.285 1.00 . A A . 87 LEU CD1 1 1
17 49830 1 1 87 LEU CD2 C -34.349 42.203 -2.074 1.00 . A A . 87 LEU CD2 1 1
17 49831 1 1 87 LEU CG C -33.896 40.766 -2.361 1.00 . A A . 87 LEU CG 1 1
17 49832 1 1 87 LEU H H -37.281 39.700 -4.213 1.00 . A A . 87 LEU H 1 1
17 49833 1 1 87 LEU HA H -35.266 41.774 -4.306 1.00 . A A . 87 LEU HA 1 1
17 49834 1 1 87 LEU HB2 H -35.905 39.998 -2.408 1.00 . A A . 87 LEU HB2 1 1
17 49835 1 1 87 LEU HB3 H -34.727 38.984 -3.235 1.00 . A A . 87 LEU HB3 1 1
17 49836 1 1 87 LEU HD11 H -32.513 39.805 -3.700 1.00 . A A . 87 LEU HD11 1 1
17 49837 1 1 87 LEU HD12 H -32.835 41.491 -4.088 1.00 . A A . 87 LEU HD12 1 1
17 49838 1 1 87 LEU HD13 H -31.800 41.085 -2.726 1.00 . A A . 87 LEU HD13 1 1
17 49839 1 1 87 LEU HD21 H -35.426 42.240 -2.014 1.00 . A A . 87 LEU HD21 1 1
17 49840 1 1 87 LEU HD22 H -33.930 42.535 -1.135 1.00 . A A . 87 LEU HD22 1 1
17 49841 1 1 87 LEU HD23 H -34.014 42.858 -2.864 1.00 . A A . 87 LEU HD23 1 1
17 49842 1 1 87 LEU HG H -33.639 40.274 -1.434 1.00 . A A . 87 LEU HG 1 1
17 49843 1 1 87 LEU N N -36.786 40.375 -4.725 1.00 . A A . 87 LEU N 1 1
17 49844 1 1 87 LEU O O -33.802 40.930 -6.162 1.00 . A A . 87 LEU O 1 1
17 49845 1 1 88 VAL C C -34.076 38.503 -8.022 1.00 . A A . 88 VAL C 1 1
17 49846 1 1 88 VAL CA C -33.511 38.273 -6.621 1.00 . A A . 88 VAL CA 1 1
17 49847 1 1 88 VAL CB C -33.433 36.761 -6.362 1.00 . A A . 88 VAL CB 1 1
17 49848 1 1 88 VAL CG1 C -32.449 36.130 -7.347 1.00 . A A . 88 VAL CG1 1 1
17 49849 1 1 88 VAL CG2 C -32.943 36.518 -4.933 1.00 . A A . 88 VAL CG2 1 1
17 49850 1 1 88 VAL H H -34.932 38.297 -5.010 1.00 . A A . 88 VAL H 1 1
17 49851 1 1 88 VAL HA H -32.525 38.731 -6.555 1.00 . A A . 88 VAL HA 1 1
17 49852 1 1 88 VAL HB H -34.409 36.321 -6.491 1.00 . A A . 88 VAL HB 1 1
17 49853 1 1 88 VAL HG11 H -32.655 36.487 -8.346 1.00 . A A . 88 VAL HG11 1 1
17 49854 1 1 88 VAL HG12 H -31.438 36.397 -7.075 1.00 . A A . 88 VAL HG12 1 1
17 49855 1 1 88 VAL HG13 H -32.552 35.055 -7.326 1.00 . A A . 88 VAL HG13 1 1
17 49856 1 1 88 VAL HG21 H -32.032 37.072 -4.760 1.00 . A A . 88 VAL HG21 1 1
17 49857 1 1 88 VAL HG22 H -33.696 36.845 -4.229 1.00 . A A . 88 VAL HG22 1 1
17 49858 1 1 88 VAL HG23 H -32.754 35.466 -4.786 1.00 . A A . 88 VAL HG23 1 1
17 49859 1 1 88 VAL N N -34.393 38.872 -5.593 1.00 . A A . 88 VAL N 1 1
17 49860 1 1 88 VAL O O -33.338 38.720 -8.963 1.00 . A A . 88 VAL O 1 1
17 49861 1 1 89 LEU C C -36.470 40.108 -9.627 1.00 . A A . 89 LEU C 1 1
17 49862 1 1 89 LEU CA C -36.013 38.664 -9.462 1.00 . A A . 89 LEU CA 1 1
17 49863 1 1 89 LEU CB C -37.241 37.747 -9.563 1.00 . A A . 89 LEU CB 1 1
17 49864 1 1 89 LEU CD1 C -35.852 35.884 -8.660 1.00 . A A . 89 LEU CD1 1 1
17 49865 1 1 89 LEU CD2 C -37.991 35.383 -9.842 1.00 . A A . 89 LEU CD2 1 1
17 49866 1 1 89 LEU CG C -36.774 36.310 -9.804 1.00 . A A . 89 LEU CG 1 1
17 49867 1 1 89 LEU H H -35.935 38.278 -7.344 1.00 . A A . 89 LEU H 1 1
17 49868 1 1 89 LEU HA H -35.291 38.429 -10.242 1.00 . A A . 89 LEU HA 1 1
17 49869 1 1 89 LEU HB2 H -37.807 37.796 -8.643 1.00 . A A . 89 LEU HB2 1 1
17 49870 1 1 89 LEU HB3 H -37.868 38.068 -10.383 1.00 . A A . 89 LEU HB3 1 1
17 49871 1 1 89 LEU HD11 H -36.222 36.279 -7.727 1.00 . A A . 89 LEU HD11 1 1
17 49872 1 1 89 LEU HD12 H -35.818 34.807 -8.603 1.00 . A A . 89 LEU HD12 1 1
17 49873 1 1 89 LEU HD13 H -34.856 36.263 -8.836 1.00 . A A . 89 LEU HD13 1 1
17 49874 1 1 89 LEU HD21 H -38.553 35.480 -8.924 1.00 . A A . 89 LEU HD21 1 1
17 49875 1 1 89 LEU HD22 H -38.625 35.648 -10.676 1.00 . A A . 89 LEU HD22 1 1
17 49876 1 1 89 LEU HD23 H -37.666 34.360 -9.954 1.00 . A A . 89 LEU HD23 1 1
17 49877 1 1 89 LEU HG H -36.242 36.254 -10.742 1.00 . A A . 89 LEU HG 1 1
17 49878 1 1 89 LEU N N -35.380 38.453 -8.132 1.00 . A A . 89 LEU N 1 1
17 49879 1 1 89 LEU O O -36.611 40.829 -8.664 1.00 . A A . 89 LEU O 1 1
17 49880 1 1 90 ARG C C -36.134 42.900 -10.560 1.00 . A A . 90 ARG C 1 1
17 49881 1 1 90 ARG CA C -37.142 41.893 -11.107 1.00 . A A . 90 ARG CA 1 1
17 49882 1 1 90 ARG CB C -38.498 42.102 -10.408 1.00 . A A . 90 ARG CB 1 1
17 49883 1 1 90 ARG CD C -38.684 44.612 -10.394 1.00 . A A . 90 ARG CD 1 1
17 49884 1 1 90 ARG CG C -39.208 43.314 -11.030 1.00 . A A . 90 ARG CG 1 1
17 49885 1 1 90 ARG CZ C -37.796 46.667 -11.299 1.00 . A A . 90 ARG CZ 1 1
17 49886 1 1 90 ARG H H -36.562 39.880 -11.601 1.00 . A A . 90 ARG H 1 1
17 49887 1 1 90 ARG HA H -37.237 42.041 -12.184 1.00 . A A . 90 ARG HA 1 1
17 49888 1 1 90 ARG HB2 H -39.110 41.221 -10.540 1.00 . A A . 90 ARG HB2 1 1
17 49889 1 1 90 ARG HB3 H -38.346 42.267 -9.354 1.00 . A A . 90 ARG HB3 1 1
17 49890 1 1 90 ARG HD2 H -39.513 45.213 -10.052 1.00 . A A . 90 ARG HD2 1 1
17 49891 1 1 90 ARG HD3 H -38.041 44.385 -9.559 1.00 . A A . 90 ARG HD3 1 1
17 49892 1 1 90 ARG HE H -37.495 44.904 -12.168 1.00 . A A . 90 ARG HE 1 1
17 49893 1 1 90 ARG HG2 H -39.022 43.334 -12.093 1.00 . A A . 90 ARG HG2 1 1
17 49894 1 1 90 ARG HG3 H -40.272 43.235 -10.861 1.00 . A A . 90 ARG HG3 1 1
17 49895 1 1 90 ARG HH11 H -37.879 46.611 -9.300 1.00 . A A . 90 ARG HH11 1 1
17 49896 1 1 90 ARG HH12 H -37.704 48.186 -9.998 1.00 . A A . 90 ARG HH12 1 1
17 49897 1 1 90 ARG HH21 H -37.695 46.950 -13.278 1.00 . A A . 90 ARG HH21 1 1
17 49898 1 1 90 ARG HH22 H -37.599 48.383 -12.311 1.00 . A A . 90 ARG HH22 1 1
17 49899 1 1 90 ARG N N -36.693 40.501 -10.853 1.00 . A A . 90 ARG N 1 1
17 49900 1 1 90 ARG NE N -37.912 45.372 -11.416 1.00 . A A . 90 ARG NE 1 1
17 49901 1 1 90 ARG NH1 N -37.793 47.196 -10.106 1.00 . A A . 90 ARG NH1 1 1
17 49902 1 1 90 ARG NH2 N -37.688 47.390 -12.380 1.00 . A A . 90 ARG NH2 1 1
17 49903 1 1 90 ARG O O -35.334 43.442 -11.297 1.00 . A A . 90 ARG O 1 1
17 49904 1 1 91 GLY C C -33.793 43.690 -8.962 1.00 . A A . 91 GLY C 1 1
17 49905 1 1 91 GLY CA C -35.236 44.106 -8.671 1.00 . A A . 91 GLY CA 1 1
17 49906 1 1 91 GLY H H -36.848 42.676 -8.718 1.00 . A A . 91 GLY H 1 1
17 49907 1 1 91 GLY HA2 H -35.415 45.088 -9.087 1.00 . A A . 91 GLY HA2 1 1
17 49908 1 1 91 GLY HA3 H -35.389 44.139 -7.603 1.00 . A A . 91 GLY HA3 1 1
17 49909 1 1 91 GLY N N -36.188 43.134 -9.276 1.00 . A A . 91 GLY N 1 1
17 49910 1 1 91 GLY O O -33.516 42.534 -9.210 1.00 . A A . 91 GLY O 1 1
17 49911 1 1 92 THR C C -30.573 45.422 -8.648 1.00 . A A . 92 THR C 1 1
17 49912 1 1 92 THR CA C -31.483 44.326 -9.193 1.00 . A A . 92 THR CA 1 1
17 49913 1 1 92 THR CB C -31.293 44.233 -10.712 1.00 . A A . 92 THR CB 1 1
17 49914 1 1 92 THR CG2 C -30.127 43.297 -11.063 1.00 . A A . 92 THR CG2 1 1
17 49915 1 1 92 THR H H -33.174 45.562 -8.715 1.00 . A A . 92 THR H 1 1
17 49916 1 1 92 THR HA H -31.232 43.382 -8.711 1.00 . A A . 92 THR HA 1 1
17 49917 1 1 92 THR HB H -31.198 45.215 -11.168 1.00 . A A . 92 THR HB 1 1
17 49918 1 1 92 THR HG1 H -32.181 42.674 -11.448 1.00 . A A . 92 THR HG1 1 1
17 49919 1 1 92 THR HG21 H -29.426 43.265 -10.244 1.00 . A A . 92 THR HG21 1 1
17 49920 1 1 92 THR HG22 H -30.504 42.302 -11.250 1.00 . A A . 92 THR HG22 1 1
17 49921 1 1 92 THR HG23 H -29.624 43.660 -11.948 1.00 . A A . 92 THR HG23 1 1
17 49922 1 1 92 THR N N -32.904 44.644 -8.923 1.00 . A A . 92 THR N 1 1
17 49923 1 1 92 THR O O -29.429 45.534 -9.042 1.00 . A A . 92 THR O 1 1
17 49924 1 1 92 THR OG1 O -32.440 43.564 -11.194 1.00 . A A . 92 THR OG1 1 1
17 49925 1 1 93 LEU C C -29.187 46.741 -6.268 1.00 . A A . 93 LEU C 1 1
17 49926 1 1 93 LEU CA C -30.281 47.303 -7.164 1.00 . A A . 93 LEU CA 1 1
17 49927 1 1 93 LEU CB C -31.200 48.201 -6.318 1.00 . A A . 93 LEU CB 1 1
17 49928 1 1 93 LEU CD1 C -32.225 48.780 -8.520 1.00 . A A . 93 LEU CD1 1 1
17 49929 1 1 93 LEU CD2 C -32.893 50.025 -6.464 1.00 . A A . 93 LEU CD2 1 1
17 49930 1 1 93 LEU CG C -31.729 49.345 -7.187 1.00 . A A . 93 LEU CG 1 1
17 49931 1 1 93 LEU H H -32.027 46.080 -7.457 1.00 . A A . 93 LEU H 1 1
17 49932 1 1 93 LEU HA H -29.822 47.871 -7.973 1.00 . A A . 93 LEU HA 1 1
17 49933 1 1 93 LEU HB2 H -32.027 47.620 -5.940 1.00 . A A . 93 LEU HB2 1 1
17 49934 1 1 93 LEU HB3 H -30.643 48.607 -5.486 1.00 . A A . 93 LEU HB3 1 1
17 49935 1 1 93 LEU HD11 H -32.596 47.776 -8.376 1.00 . A A . 93 LEU HD11 1 1
17 49936 1 1 93 LEU HD12 H -33.021 49.400 -8.904 1.00 . A A . 93 LEU HD12 1 1
17 49937 1 1 93 LEU HD13 H -31.414 48.761 -9.233 1.00 . A A . 93 LEU HD13 1 1
17 49938 1 1 93 LEU HD21 H -32.668 50.110 -5.411 1.00 . A A . 93 LEU HD21 1 1
17 49939 1 1 93 LEU HD22 H -33.050 51.012 -6.875 1.00 . A A . 93 LEU HD22 1 1
17 49940 1 1 93 LEU HD23 H -33.792 49.440 -6.590 1.00 . A A . 93 LEU HD23 1 1
17 49941 1 1 93 LEU HG H -30.941 50.063 -7.365 1.00 . A A . 93 LEU HG 1 1
17 49942 1 1 93 LEU N N -31.100 46.210 -7.746 1.00 . A A . 93 LEU N 1 1
17 49943 1 1 93 LEU O O -28.868 45.570 -6.335 1.00 . A A . 93 LEU O 1 1
17 49944 1 1 94 GLU C C -28.137 46.312 -3.379 1.00 . A A . 94 GLU C 1 1
17 49945 1 1 94 GLU CA C -27.557 47.111 -4.538 1.00 . A A . 94 GLU CA 1 1
17 49946 1 1 94 GLU CB C -26.815 48.334 -3.979 1.00 . A A . 94 GLU CB 1 1
17 49947 1 1 94 GLU CD C -28.065 50.327 -4.818 1.00 . A A . 94 GLU CD 1 1
17 49948 1 1 94 GLU CG C -27.830 49.417 -3.609 1.00 . A A . 94 GLU CG 1 1
17 49949 1 1 94 GLU H H -28.920 48.520 -5.422 1.00 . A A . 94 GLU H 1 1
17 49950 1 1 94 GLU HA H -26.878 46.472 -5.102 1.00 . A A . 94 GLU HA 1 1
17 49951 1 1 94 GLU HB2 H -26.255 48.046 -3.101 1.00 . A A . 94 GLU HB2 1 1
17 49952 1 1 94 GLU HB3 H -26.132 48.716 -4.723 1.00 . A A . 94 GLU HB3 1 1
17 49953 1 1 94 GLU HG2 H -28.764 48.961 -3.318 1.00 . A A . 94 GLU HG2 1 1
17 49954 1 1 94 GLU HG3 H -27.451 50.008 -2.788 1.00 . A A . 94 GLU HG3 1 1
17 49955 1 1 94 GLU N N -28.631 47.584 -5.443 1.00 . A A . 94 GLU N 1 1
17 49956 1 1 94 GLU O O -27.413 45.695 -2.623 1.00 . A A . 94 GLU O 1 1
17 49957 1 1 94 GLU OE1 O -27.069 50.783 -5.354 1.00 . A A . 94 GLU OE1 1 1
17 49958 1 1 94 GLU OE2 O -29.228 50.513 -5.136 1.00 . A A . 94 GLU OE2 1 1
17 49959 1 1 95 HIS C C -29.464 44.203 -2.013 1.00 . A A . 95 HIS C 1 1
17 49960 1 1 95 HIS CA C -30.082 45.587 -2.149 1.00 . A A . 95 HIS CA 1 1
17 49961 1 1 95 HIS CB C -31.576 45.431 -2.471 1.00 . A A . 95 HIS CB 1 1
17 49962 1 1 95 HIS CD2 C -33.597 45.623 -0.791 1.00 . A A . 95 HIS CD2 1 1
17 49963 1 1 95 HIS CE1 C -32.775 44.446 0.725 1.00 . A A . 95 HIS CE1 1 1
17 49964 1 1 95 HIS CG C -32.347 45.175 -1.176 1.00 . A A . 95 HIS CG 1 1
17 49965 1 1 95 HIS H H -29.986 46.852 -3.886 1.00 . A A . 95 HIS H 1 1
17 49966 1 1 95 HIS HA H -29.940 46.132 -1.218 1.00 . A A . 95 HIS HA 1 1
17 49967 1 1 95 HIS HB2 H -31.947 46.333 -2.935 1.00 . A A . 95 HIS HB2 1 1
17 49968 1 1 95 HIS HB3 H -31.721 44.599 -3.143 1.00 . A A . 95 HIS HB3 1 1
17 49969 1 1 95 HIS HD1 H -31.063 44.032 -0.206 1.00 . A A . 95 HIS HD1 1 1
17 49970 1 1 95 HIS HD2 H -34.247 46.251 -1.382 1.00 . A A . 95 HIS HD2 1 1
17 49971 1 1 95 HIS HE1 H -32.619 43.906 1.647 1.00 . A A . 95 HIS HE1 1 1
17 49972 1 1 95 HIS N N -29.439 46.340 -3.254 1.00 . A A . 95 HIS N 1 1
17 49973 1 1 95 HIS ND1 N -31.931 44.487 -0.221 1.00 . A A . 95 HIS ND1 1 1
17 49974 1 1 95 HIS NE2 N -33.878 45.145 0.452 1.00 . A A . 95 HIS NE2 1 1
17 49975 1 1 95 HIS O O -29.565 43.571 -0.980 1.00 . A A . 95 HIS O 1 1
17 49976 1 1 96 LYS C C -27.139 42.346 -1.921 1.00 . A A . 96 LYS C 1 1
17 49977 1 1 96 LYS CA C -28.202 42.414 -3.019 1.00 . A A . 96 LYS CA 1 1
17 49978 1 1 96 LYS CB C -27.524 42.158 -4.376 1.00 . A A . 96 LYS CB 1 1
17 49979 1 1 96 LYS CD C -29.417 41.053 -5.606 1.00 . A A . 96 LYS CD 1 1
17 49980 1 1 96 LYS CE C -29.424 40.573 -7.060 1.00 . A A . 96 LYS CE 1 1
17 49981 1 1 96 LYS CG C -28.560 42.324 -5.499 1.00 . A A . 96 LYS CG 1 1
17 49982 1 1 96 LYS H H -28.784 44.300 -3.878 1.00 . A A . 96 LYS H 1 1
17 49983 1 1 96 LYS HA H -28.966 41.665 -2.820 1.00 . A A . 96 LYS HA 1 1
17 49984 1 1 96 LYS HB2 H -26.723 42.867 -4.518 1.00 . A A . 96 LYS HB2 1 1
17 49985 1 1 96 LYS HB3 H -27.116 41.159 -4.397 1.00 . A A . 96 LYS HB3 1 1
17 49986 1 1 96 LYS HD2 H -29.010 40.281 -4.972 1.00 . A A . 96 LYS HD2 1 1
17 49987 1 1 96 LYS HD3 H -30.428 41.270 -5.293 1.00 . A A . 96 LYS HD3 1 1
17 49988 1 1 96 LYS HE2 H -30.072 39.713 -7.154 1.00 . A A . 96 LYS HE2 1 1
17 49989 1 1 96 LYS HE3 H -29.791 41.363 -7.700 1.00 . A A . 96 LYS HE3 1 1
17 49990 1 1 96 LYS HG2 H -29.196 43.170 -5.281 1.00 . A A . 96 LYS HG2 1 1
17 49991 1 1 96 LYS HG3 H -28.052 42.498 -6.435 1.00 . A A . 96 LYS HG3 1 1
17 49992 1 1 96 LYS HZ1 H -27.512 39.844 -6.675 1.00 . A A . 96 LYS HZ1 1 1
17 49993 1 1 96 LYS HZ2 H -28.105 39.449 -8.217 1.00 . A A . 96 LYS HZ2 1 1
17 49994 1 1 96 LYS HZ3 H -27.569 41.027 -7.890 1.00 . A A . 96 LYS HZ3 1 1
17 49995 1 1 96 LYS N N -28.835 43.754 -3.062 1.00 . A A . 96 LYS N 1 1
17 49996 1 1 96 LYS NZ N -28.049 40.194 -7.493 1.00 . A A . 96 LYS NZ 1 1
17 49997 1 1 96 LYS O O -27.150 41.454 -1.097 1.00 . A A . 96 LYS O 1 1
17 49998 1 1 97 LEU C C -25.728 43.041 0.493 1.00 . A A . 97 LEU C 1 1
17 49999 1 1 97 LEU CA C -25.169 43.309 -0.900 1.00 . A A . 97 LEU CA 1 1
17 50000 1 1 97 LEU CB C -24.516 44.700 -0.893 1.00 . A A . 97 LEU CB 1 1
17 50001 1 1 97 LEU CD1 C -23.272 46.343 -2.288 1.00 . A A . 97 LEU CD1 1 1
17 50002 1 1 97 LEU CD2 C -23.435 43.964 -3.018 1.00 . A A . 97 LEU CD2 1 1
17 50003 1 1 97 LEU CG C -24.176 45.110 -2.326 1.00 . A A . 97 LEU CG 1 1
17 50004 1 1 97 LEU H H -26.274 43.998 -2.616 1.00 . A A . 97 LEU H 1 1
17 50005 1 1 97 LEU HA H -24.436 42.541 -1.141 1.00 . A A . 97 LEU HA 1 1
17 50006 1 1 97 LEU HB2 H -25.198 45.418 -0.465 1.00 . A A . 97 LEU HB2 1 1
17 50007 1 1 97 LEU HB3 H -23.613 44.673 -0.301 1.00 . A A . 97 LEU HB3 1 1
17 50008 1 1 97 LEU HD11 H -22.442 46.167 -1.621 1.00 . A A . 97 LEU HD11 1 1
17 50009 1 1 97 LEU HD12 H -22.895 46.549 -3.278 1.00 . A A . 97 LEU HD12 1 1
17 50010 1 1 97 LEU HD13 H -23.835 47.195 -1.937 1.00 . A A . 97 LEU HD13 1 1
17 50011 1 1 97 LEU HD21 H -22.664 43.580 -2.366 1.00 . A A . 97 LEU HD21 1 1
17 50012 1 1 97 LEU HD22 H -24.129 43.170 -3.253 1.00 . A A . 97 LEU HD22 1 1
17 50013 1 1 97 LEU HD23 H -22.983 44.322 -3.931 1.00 . A A . 97 LEU HD23 1 1
17 50014 1 1 97 LEU HG H -25.083 45.337 -2.865 1.00 . A A . 97 LEU HG 1 1
17 50015 1 1 97 LEU N N -26.241 43.297 -1.932 1.00 . A A . 97 LEU N 1 1
17 50016 1 1 97 LEU O O -25.084 42.418 1.309 1.00 . A A . 97 LEU O 1 1
17 50017 1 1 98 LYS C C -28.079 41.883 2.204 1.00 . A A . 98 LYS C 1 1
17 50018 1 1 98 LYS CA C -27.513 43.293 2.079 1.00 . A A . 98 LYS CA 1 1
17 50019 1 1 98 LYS CB C -28.651 44.303 2.272 1.00 . A A . 98 LYS CB 1 1
17 50020 1 1 98 LYS CD C -29.191 46.651 2.910 1.00 . A A . 98 LYS CD 1 1
17 50021 1 1 98 LYS CE C -29.359 47.477 1.634 1.00 . A A . 98 LYS CE 1 1
17 50022 1 1 98 LYS CG C -28.058 45.644 2.708 1.00 . A A . 98 LYS CG 1 1
17 50023 1 1 98 LYS H H -27.400 44.020 0.056 1.00 . A A . 98 LYS H 1 1
17 50024 1 1 98 LYS HA H -26.743 43.432 2.838 1.00 . A A . 98 LYS HA 1 1
17 50025 1 1 98 LYS HB2 H -29.187 44.429 1.343 1.00 . A A . 98 LYS HB2 1 1
17 50026 1 1 98 LYS HB3 H -29.331 43.944 3.029 1.00 . A A . 98 LYS HB3 1 1
17 50027 1 1 98 LYS HD2 H -30.109 46.125 3.126 1.00 . A A . 98 LYS HD2 1 1
17 50028 1 1 98 LYS HD3 H -28.953 47.304 3.737 1.00 . A A . 98 LYS HD3 1 1
17 50029 1 1 98 LYS HE2 H -28.405 47.888 1.340 1.00 . A A . 98 LYS HE2 1 1
17 50030 1 1 98 LYS HE3 H -29.731 46.846 0.842 1.00 . A A . 98 LYS HE3 1 1
17 50031 1 1 98 LYS HG2 H -27.516 45.517 3.634 1.00 . A A . 98 LYS HG2 1 1
17 50032 1 1 98 LYS HG3 H -27.381 46.006 1.948 1.00 . A A . 98 LYS HG3 1 1
17 50033 1 1 98 LYS HZ1 H -31.018 48.313 2.575 1.00 . A A . 98 LYS HZ1 1 1
17 50034 1 1 98 LYS HZ2 H -29.804 49.435 2.185 1.00 . A A . 98 LYS HZ2 1 1
17 50035 1 1 98 LYS HZ3 H -30.810 48.813 0.965 1.00 . A A . 98 LYS HZ3 1 1
17 50036 1 1 98 LYS N N -26.912 43.518 0.742 1.00 . A A . 98 LYS N 1 1
17 50037 1 1 98 LYS NZ N -30.321 48.594 1.856 1.00 . A A . 98 LYS NZ 1 1
17 50038 1 1 98 LYS O O -27.545 41.061 2.922 1.00 . A A . 98 LYS O 1 1
17 50039 1 1 99 TRP C C -28.701 39.185 1.538 1.00 . A A . 99 TRP C 1 1
17 50040 1 1 99 TRP CA C -29.769 40.279 1.566 1.00 . A A . 99 TRP CA 1 1
17 50041 1 1 99 TRP CB C -30.712 40.128 0.351 1.00 . A A . 99 TRP CB 1 1
17 50042 1 1 99 TRP CD1 C -30.381 38.374 -1.439 1.00 . A A . 99 TRP CD1 1 1
17 50043 1 1 99 TRP CD2 C -31.018 37.618 0.500 1.00 . A A . 99 TRP CD2 1 1
17 50044 1 1 99 TRP CE2 C -30.953 36.481 -0.289 1.00 . A A . 99 TRP CE2 1 1
17 50045 1 1 99 TRP CE3 C -31.393 37.503 1.826 1.00 . A A . 99 TRP CE3 1 1
17 50046 1 1 99 TRP CG C -30.688 38.688 -0.189 1.00 . A A . 99 TRP CG 1 1
17 50047 1 1 99 TRP CH2 C -31.634 35.140 1.563 1.00 . A A . 99 TRP CH2 1 1
17 50048 1 1 99 TRP CZ2 C -31.264 35.249 0.243 1.00 . A A . 99 TRP CZ2 1 1
17 50049 1 1 99 TRP CZ3 C -31.697 36.264 2.355 1.00 . A A . 99 TRP CZ3 1 1
17 50050 1 1 99 TRP H H -29.547 42.327 0.940 1.00 . A A . 99 TRP H 1 1
17 50051 1 1 99 TRP HA H -30.326 40.200 2.498 1.00 . A A . 99 TRP HA 1 1
17 50052 1 1 99 TRP HB2 H -31.721 40.375 0.646 1.00 . A A . 99 TRP HB2 1 1
17 50053 1 1 99 TRP HB3 H -30.401 40.803 -0.432 1.00 . A A . 99 TRP HB3 1 1
17 50054 1 1 99 TRP HD1 H -30.074 39.034 -2.236 1.00 . A A . 99 TRP HD1 1 1
17 50055 1 1 99 TRP HE1 H -30.391 36.512 -2.295 1.00 . A A . 99 TRP HE1 1 1
17 50056 1 1 99 TRP HE3 H -31.458 38.379 2.444 1.00 . A A . 99 TRP HE3 1 1
17 50057 1 1 99 TRP HH2 H -31.873 34.173 1.979 1.00 . A A . 99 TRP HH2 1 1
17 50058 1 1 99 TRP HZ2 H -31.230 34.370 -0.380 1.00 . A A . 99 TRP HZ2 1 1
17 50059 1 1 99 TRP HZ3 H -31.976 36.176 3.392 1.00 . A A . 99 TRP HZ3 1 1
17 50060 1 1 99 TRP N N -29.151 41.629 1.503 1.00 . A A . 99 TRP N 1 1
17 50061 1 1 99 TRP NE1 N -30.548 37.040 -1.485 1.00 . A A . 99 TRP NE1 1 1
17 50062 1 1 99 TRP O O -28.827 38.174 2.206 1.00 . A A . 99 TRP O 1 1
17 50063 1 1 100 THR C C -25.793 38.377 1.999 1.00 . A A . 100 THR C 1 1
17 50064 1 1 100 THR CA C -26.595 38.380 0.701 1.00 . A A . 100 THR CA 1 1
17 50065 1 1 100 THR CB C -25.665 38.718 -0.483 1.00 . A A . 100 THR CB 1 1
17 50066 1 1 100 THR CG2 C -24.354 39.366 -0.004 1.00 . A A . 100 THR CG2 1 1
17 50067 1 1 100 THR H H -27.598 40.231 0.251 1.00 . A A . 100 THR H 1 1
17 50068 1 1 100 THR HA H -27.053 37.398 0.567 1.00 . A A . 100 THR HA 1 1
17 50069 1 1 100 THR HB H -26.176 39.308 -1.240 1.00 . A A . 100 THR HB 1 1
17 50070 1 1 100 THR HG1 H -26.039 36.904 -1.050 1.00 . A A . 100 THR HG1 1 1
17 50071 1 1 100 THR HG21 H -24.575 40.239 0.590 1.00 . A A . 100 THR HG21 1 1
17 50072 1 1 100 THR HG22 H -23.797 38.662 0.595 1.00 . A A . 100 THR HG22 1 1
17 50073 1 1 100 THR HG23 H -23.758 39.658 -0.856 1.00 . A A . 100 THR HG23 1 1
17 50074 1 1 100 THR N N -27.666 39.403 0.771 1.00 . A A . 100 THR N 1 1
17 50075 1 1 100 THR O O -25.420 37.335 2.501 1.00 . A A . 100 THR O 1 1
17 50076 1 1 100 THR OG1 O -25.266 37.470 -1.009 1.00 . A A . 100 THR OG1 1 1
17 50077 1 1 101 PHE C C -25.539 38.975 4.912 1.00 . A A . 101 PHE C 1 1
17 50078 1 1 101 PHE CA C -24.772 39.640 3.778 1.00 . A A . 101 PHE CA 1 1
17 50079 1 1 101 PHE CB C -24.566 41.126 4.117 1.00 . A A . 101 PHE CB 1 1
17 50080 1 1 101 PHE CD1 C -24.241 41.086 6.627 1.00 . A A . 101 PHE CD1 1 1
17 50081 1 1 101 PHE CD2 C -22.339 41.525 5.253 1.00 . A A . 101 PHE CD2 1 1
17 50082 1 1 101 PHE CE1 C -23.451 41.198 7.753 1.00 . A A . 101 PHE CE1 1 1
17 50083 1 1 101 PHE CE2 C -21.552 41.636 6.382 1.00 . A A . 101 PHE CE2 1 1
17 50084 1 1 101 PHE CG C -23.691 41.248 5.366 1.00 . A A . 101 PHE CG 1 1
17 50085 1 1 101 PHE CZ C -22.110 41.472 7.630 1.00 . A A . 101 PHE CZ 1 1
17 50086 1 1 101 PHE H H -25.864 40.365 2.075 1.00 . A A . 101 PHE H 1 1
17 50087 1 1 101 PHE HA H -23.816 39.133 3.648 1.00 . A A . 101 PHE HA 1 1
17 50088 1 1 101 PHE HB2 H -24.079 41.625 3.293 1.00 . A A . 101 PHE HB2 1 1
17 50089 1 1 101 PHE HB3 H -25.522 41.595 4.304 1.00 . A A . 101 PHE HB3 1 1
17 50090 1 1 101 PHE HD1 H -25.294 40.873 6.729 1.00 . A A . 101 PHE HD1 1 1
17 50091 1 1 101 PHE HD2 H -21.896 41.656 4.276 1.00 . A A . 101 PHE HD2 1 1
17 50092 1 1 101 PHE HE1 H -23.888 41.071 8.732 1.00 . A A . 101 PHE HE1 1 1
17 50093 1 1 101 PHE HE2 H -20.498 41.851 6.287 1.00 . A A . 101 PHE HE2 1 1
17 50094 1 1 101 PHE HZ H -21.493 41.558 8.513 1.00 . A A . 101 PHE HZ 1 1
17 50095 1 1 101 PHE N N -25.543 39.551 2.517 1.00 . A A . 101 PHE N 1 1
17 50096 1 1 101 PHE O O -24.982 38.665 5.947 1.00 . A A . 101 PHE O 1 1
17 50097 1 1 102 LYS C C -27.499 36.608 5.669 1.00 . A A . 102 LYS C 1 1
17 50098 1 1 102 LYS CA C -27.634 38.122 5.744 1.00 . A A . 102 LYS CA 1 1
17 50099 1 1 102 LYS CB C -29.105 38.503 5.512 1.00 . A A . 102 LYS CB 1 1
17 50100 1 1 102 LYS CD C -31.304 38.876 6.633 1.00 . A A . 102 LYS CD 1 1
17 50101 1 1 102 LYS CE C -31.306 40.406 6.645 1.00 . A A . 102 LYS CE 1 1
17 50102 1 1 102 LYS CG C -29.870 38.374 6.833 1.00 . A A . 102 LYS CG 1 1
17 50103 1 1 102 LYS H H -27.216 39.031 3.842 1.00 . A A . 102 LYS H 1 1
17 50104 1 1 102 LYS HA H -27.293 38.462 6.721 1.00 . A A . 102 LYS HA 1 1
17 50105 1 1 102 LYS HB2 H -29.164 39.521 5.157 1.00 . A A . 102 LYS HB2 1 1
17 50106 1 1 102 LYS HB3 H -29.539 37.844 4.776 1.00 . A A . 102 LYS HB3 1 1
17 50107 1 1 102 LYS HD2 H -31.684 38.521 5.686 1.00 . A A . 102 LYS HD2 1 1
17 50108 1 1 102 LYS HD3 H -31.931 38.505 7.429 1.00 . A A . 102 LYS HD3 1 1
17 50109 1 1 102 LYS HE2 H -30.655 40.763 7.431 1.00 . A A . 102 LYS HE2 1 1
17 50110 1 1 102 LYS HE3 H -30.947 40.776 5.697 1.00 . A A . 102 LYS HE3 1 1
17 50111 1 1 102 LYS HG2 H -29.888 37.339 7.142 1.00 . A A . 102 LYS HG2 1 1
17 50112 1 1 102 LYS HG3 H -29.382 38.963 7.595 1.00 . A A . 102 LYS HG3 1 1
17 50113 1 1 102 LYS HZ1 H -33.371 40.158 6.743 1.00 . A A . 102 LYS HZ1 1 1
17 50114 1 1 102 LYS HZ2 H -32.756 41.286 7.854 1.00 . A A . 102 LYS HZ2 1 1
17 50115 1 1 102 LYS HZ3 H -32.883 41.694 6.212 1.00 . A A . 102 LYS HZ3 1 1
17 50116 1 1 102 LYS N N -26.811 38.765 4.694 1.00 . A A . 102 LYS N 1 1
17 50117 1 1 102 LYS NZ N -32.683 40.926 6.881 1.00 . A A . 102 LYS NZ 1 1
17 50118 1 1 102 LYS O O -27.243 35.955 6.662 1.00 . A A . 102 LYS O 1 1
17 50119 1 1 103 ILE C C -26.207 34.124 4.863 1.00 . A A . 103 ILE C 1 1
17 50120 1 1 103 ILE CA C -27.559 34.602 4.338 1.00 . A A . 103 ILE CA 1 1
17 50121 1 1 103 ILE CB C -27.699 34.259 2.828 1.00 . A A . 103 ILE CB 1 1
17 50122 1 1 103 ILE CD1 C -28.716 31.976 2.960 1.00 . A A . 103 ILE CD1 1 1
17 50123 1 1 103 ILE CG1 C -28.970 33.448 2.590 1.00 . A A . 103 ILE CG1 1 1
17 50124 1 1 103 ILE CG2 C -26.500 33.409 2.366 1.00 . A A . 103 ILE CG2 1 1
17 50125 1 1 103 ILE H H -27.881 36.638 3.713 1.00 . A A . 103 ILE H 1 1
17 50126 1 1 103 ILE HA H -28.344 34.128 4.916 1.00 . A A . 103 ILE HA 1 1
17 50127 1 1 103 ILE HB H -27.760 35.189 2.256 1.00 . A A . 103 ILE HB 1 1
17 50128 1 1 103 ILE HD11 H -28.241 31.918 3.928 1.00 . A A . 103 ILE HD11 1 1
17 50129 1 1 103 ILE HD12 H -29.653 31.442 2.991 1.00 . A A . 103 ILE HD12 1 1
17 50130 1 1 103 ILE HD13 H -28.074 31.519 2.219 1.00 . A A . 103 ILE HD13 1 1
17 50131 1 1 103 ILE HG12 H -29.770 33.841 3.194 1.00 . A A . 103 ILE HG12 1 1
17 50132 1 1 103 ILE HG13 H -29.250 33.515 1.549 1.00 . A A . 103 ILE HG13 1 1
17 50133 1 1 103 ILE HG21 H -26.360 32.575 3.034 1.00 . A A . 103 ILE HG21 1 1
17 50134 1 1 103 ILE HG22 H -26.686 33.038 1.370 1.00 . A A . 103 ILE HG22 1 1
17 50135 1 1 103 ILE HG23 H -25.610 34.013 2.361 1.00 . A A . 103 ILE HG23 1 1
17 50136 1 1 103 ILE N N -27.675 36.072 4.490 1.00 . A A . 103 ILE N 1 1
17 50137 1 1 103 ILE O O -26.102 33.048 5.419 1.00 . A A . 103 ILE O 1 1
17 50138 1 1 104 TYR C C -23.845 34.415 6.676 1.00 . A A . 104 TYR C 1 1
17 50139 1 1 104 TYR CA C -23.860 34.528 5.159 1.00 . A A . 104 TYR CA 1 1
17 50140 1 1 104 TYR CB C -22.842 35.595 4.727 1.00 . A A . 104 TYR CB 1 1
17 50141 1 1 104 TYR CD1 C -21.879 34.124 2.898 1.00 . A A . 104 TYR CD1 1 1
17 50142 1 1 104 TYR CD2 C -22.561 36.329 2.322 1.00 . A A . 104 TYR CD2 1 1
17 50143 1 1 104 TYR CE1 C -21.492 33.902 1.592 1.00 . A A . 104 TYR CE1 1 1
17 50144 1 1 104 TYR CE2 C -22.175 36.106 1.016 1.00 . A A . 104 TYR CE2 1 1
17 50145 1 1 104 TYR CG C -22.417 35.341 3.274 1.00 . A A . 104 TYR CG 1 1
17 50146 1 1 104 TYR CZ C -21.637 34.891 0.641 1.00 . A A . 104 TYR CZ 1 1
17 50147 1 1 104 TYR H H -25.327 35.787 4.221 1.00 . A A . 104 TYR H 1 1
17 50148 1 1 104 TYR HA H -23.611 33.561 4.733 1.00 . A A . 104 TYR HA 1 1
17 50149 1 1 104 TYR HB2 H -23.287 36.576 4.802 1.00 . A A . 104 TYR HB2 1 1
17 50150 1 1 104 TYR HB3 H -21.972 35.550 5.366 1.00 . A A . 104 TYR HB3 1 1
17 50151 1 1 104 TYR HD1 H -21.757 33.341 3.630 1.00 . A A . 104 TYR HD1 1 1
17 50152 1 1 104 TYR HD2 H -22.982 37.284 2.601 1.00 . A A . 104 TYR HD2 1 1
17 50153 1 1 104 TYR HE1 H -21.074 32.947 1.312 1.00 . A A . 104 TYR HE1 1 1
17 50154 1 1 104 TYR HE2 H -22.293 36.888 0.282 1.00 . A A . 104 TYR HE2 1 1
17 50155 1 1 104 TYR HH H -21.494 33.770 -0.896 1.00 . A A . 104 TYR HH 1 1
17 50156 1 1 104 TYR N N -25.199 34.928 4.676 1.00 . A A . 104 TYR N 1 1
17 50157 1 1 104 TYR O O -23.562 33.365 7.218 1.00 . A A . 104 TYR O 1 1
17 50158 1 1 104 TYR OH O -21.253 34.669 -0.666 1.00 . A A . 104 TYR OH 1 1
17 50159 1 1 105 ASP C C -25.207 34.475 9.323 1.00 . A A . 105 ASP C 1 1
17 50160 1 1 105 ASP CA C -24.156 35.456 8.818 1.00 . A A . 105 ASP CA 1 1
17 50161 1 1 105 ASP CB C -24.494 36.861 9.344 1.00 . A A . 105 ASP CB 1 1
17 50162 1 1 105 ASP CG C -24.192 36.924 10.843 1.00 . A A . 105 ASP CG 1 1
17 50163 1 1 105 ASP H H -24.377 36.324 6.863 1.00 . A A . 105 ASP H 1 1
17 50164 1 1 105 ASP HA H -23.177 35.138 9.166 1.00 . A A . 105 ASP HA 1 1
17 50165 1 1 105 ASP HB2 H -23.895 37.598 8.828 1.00 . A A . 105 ASP HB2 1 1
17 50166 1 1 105 ASP HB3 H -25.540 37.071 9.180 1.00 . A A . 105 ASP HB3 1 1
17 50167 1 1 105 ASP N N -24.152 35.496 7.338 1.00 . A A . 105 ASP N 1 1
17 50168 1 1 105 ASP O O -26.339 34.843 9.565 1.00 . A A . 105 ASP O 1 1
17 50169 1 1 105 ASP OD1 O -23.794 35.892 11.359 1.00 . A A . 105 ASP OD1 1 1
17 50170 1 1 105 ASP OD2 O -24.377 37.999 11.387 1.00 . A A . 105 ASP OD2 1 1
17 50171 1 1 106 LYS C C -26.070 32.410 11.444 1.00 . A A . 106 LYS C 1 1
17 50172 1 1 106 LYS CA C -25.775 32.218 9.961 1.00 . A A . 106 LYS CA 1 1
17 50173 1 1 106 LYS CB C -25.155 30.825 9.760 1.00 . A A . 106 LYS CB 1 1
17 50174 1 1 106 LYS CD C -25.569 28.985 8.129 1.00 . A A . 106 LYS CD 1 1
17 50175 1 1 106 LYS CE C -24.488 28.126 8.788 1.00 . A A . 106 LYS CE 1 1
17 50176 1 1 106 LYS CG C -25.192 30.462 8.273 1.00 . A A . 106 LYS CG 1 1
17 50177 1 1 106 LYS H H -23.888 32.986 9.267 1.00 . A A . 106 LYS H 1 1
17 50178 1 1 106 LYS HA H -26.703 32.312 9.402 1.00 . A A . 106 LYS HA 1 1
17 50179 1 1 106 LYS HB2 H -24.133 30.830 10.107 1.00 . A A . 106 LYS HB2 1 1
17 50180 1 1 106 LYS HB3 H -25.716 30.095 10.325 1.00 . A A . 106 LYS HB3 1 1
17 50181 1 1 106 LYS HD2 H -26.520 28.805 8.610 1.00 . A A . 106 LYS HD2 1 1
17 50182 1 1 106 LYS HD3 H -25.649 28.730 7.082 1.00 . A A . 106 LYS HD3 1 1
17 50183 1 1 106 LYS HE2 H -23.531 28.341 8.336 1.00 . A A . 106 LYS HE2 1 1
17 50184 1 1 106 LYS HE3 H -24.440 28.352 9.843 1.00 . A A . 106 LYS HE3 1 1
17 50185 1 1 106 LYS HG2 H -25.922 31.075 7.766 1.00 . A A . 106 LYS HG2 1 1
17 50186 1 1 106 LYS HG3 H -24.220 30.632 7.834 1.00 . A A . 106 LYS HG3 1 1
17 50187 1 1 106 LYS HZ1 H -25.819 26.550 8.503 1.00 . A A . 106 LYS HZ1 1 1
17 50188 1 1 106 LYS HZ2 H -24.305 26.320 7.769 1.00 . A A . 106 LYS HZ2 1 1
17 50189 1 1 106 LYS HZ3 H -24.468 26.153 9.450 1.00 . A A . 106 LYS HZ3 1 1
17 50190 1 1 106 LYS N N -24.813 33.238 9.473 1.00 . A A . 106 LYS N 1 1
17 50191 1 1 106 LYS NZ N -24.793 26.678 8.615 1.00 . A A . 106 LYS NZ 1 1
17 50192 1 1 106 LYS O O -27.156 32.804 11.820 1.00 . A A . 106 LYS O 1 1
17 50193 1 1 107 ASP C C -25.841 33.663 14.058 1.00 . A A . 107 ASP C 1 1
17 50194 1 1 107 ASP CA C -25.293 32.280 13.724 1.00 . A A . 107 ASP CA 1 1
17 50195 1 1 107 ASP CB C -23.934 32.105 14.421 1.00 . A A . 107 ASP CB 1 1
17 50196 1 1 107 ASP CG C -22.810 32.473 13.448 1.00 . A A . 107 ASP CG 1 1
17 50197 1 1 107 ASP H H -24.237 31.808 11.911 1.00 . A A . 107 ASP H 1 1
17 50198 1 1 107 ASP HA H -26.001 31.527 14.065 1.00 . A A . 107 ASP HA 1 1
17 50199 1 1 107 ASP HB2 H -23.881 32.750 15.286 1.00 . A A . 107 ASP HB2 1 1
17 50200 1 1 107 ASP HB3 H -23.813 31.078 14.734 1.00 . A A . 107 ASP HB3 1 1
17 50201 1 1 107 ASP N N -25.093 32.124 12.261 1.00 . A A . 107 ASP N 1 1
17 50202 1 1 107 ASP O O -26.484 33.849 15.070 1.00 . A A . 107 ASP O 1 1
17 50203 1 1 107 ASP OD1 O -22.573 33.662 13.320 1.00 . A A . 107 ASP OD1 1 1
17 50204 1 1 107 ASP OD2 O -22.253 31.542 12.889 1.00 . A A . 107 ASP OD2 1 1
17 50205 1 1 108 ARG C C -25.363 36.605 14.652 1.00 . A A . 108 ARG C 1 1
17 50206 1 1 108 ARG CA C -26.075 35.980 13.457 1.00 . A A . 108 ARG CA 1 1
17 50207 1 1 108 ARG CB C -27.582 35.903 13.755 1.00 . A A . 108 ARG CB 1 1
17 50208 1 1 108 ARG CD C -29.776 37.014 13.349 1.00 . A A . 108 ARG CD 1 1
17 50209 1 1 108 ARG CG C -28.261 37.160 13.209 1.00 . A A . 108 ARG CG 1 1
17 50210 1 1 108 ARG CZ C -31.613 38.141 12.260 1.00 . A A . 108 ARG CZ 1 1
17 50211 1 1 108 ARG H H -25.051 34.417 12.397 1.00 . A A . 108 ARG H 1 1
17 50212 1 1 108 ARG HA H -25.887 36.592 12.577 1.00 . A A . 108 ARG HA 1 1
17 50213 1 1 108 ARG HB2 H -28.002 35.029 13.279 1.00 . A A . 108 ARG HB2 1 1
17 50214 1 1 108 ARG HB3 H -27.742 35.837 14.819 1.00 . A A . 108 ARG HB3 1 1
17 50215 1 1 108 ARG HD2 H -30.113 36.149 12.798 1.00 . A A . 108 ARG HD2 1 1
17 50216 1 1 108 ARG HD3 H -30.040 36.901 14.391 1.00 . A A . 108 ARG HD3 1 1
17 50217 1 1 108 ARG HE H -29.979 39.103 12.850 1.00 . A A . 108 ARG HE 1 1
17 50218 1 1 108 ARG HG2 H -27.927 38.024 13.766 1.00 . A A . 108 ARG HG2 1 1
17 50219 1 1 108 ARG HG3 H -28.004 37.289 12.169 1.00 . A A . 108 ARG HG3 1 1
17 50220 1 1 108 ARG HH11 H -30.970 36.922 10.808 1.00 . A A . 108 ARG HH11 1 1
17 50221 1 1 108 ARG HH12 H -32.657 37.317 10.763 1.00 . A A . 108 ARG HH12 1 1
17 50222 1 1 108 ARG HH21 H -32.460 39.345 13.616 1.00 . A A . 108 ARG HH21 1 1
17 50223 1 1 108 ARG HH22 H -33.523 38.724 12.396 1.00 . A A . 108 ARG HH22 1 1
17 50224 1 1 108 ARG N N -25.576 34.610 13.202 1.00 . A A . 108 ARG N 1 1
17 50225 1 1 108 ARG NE N -30.432 38.236 12.802 1.00 . A A . 108 ARG NE 1 1
17 50226 1 1 108 ARG NH1 N -31.758 37.402 11.194 1.00 . A A . 108 ARG NH1 1 1
17 50227 1 1 108 ARG NH2 N -32.610 38.787 12.799 1.00 . A A . 108 ARG NH2 1 1
17 50228 1 1 108 ARG O O -25.657 36.296 15.790 1.00 . A A . 108 ARG O 1 1
17 50229 1 1 109 ASN C C -23.317 39.554 15.072 1.00 . A A . 109 ASN C 1 1
17 50230 1 1 109 ASN CA C -23.687 38.130 15.466 1.00 . A A . 109 ASN CA 1 1
17 50231 1 1 109 ASN CB C -22.399 37.334 15.730 1.00 . A A . 109 ASN CB 1 1
17 50232 1 1 109 ASN CG C -21.574 37.270 14.445 1.00 . A A . 109 ASN CG 1 1
17 50233 1 1 109 ASN H H -24.224 37.681 13.434 1.00 . A A . 109 ASN H 1 1
17 50234 1 1 109 ASN HA H -24.315 38.160 16.355 1.00 . A A . 109 ASN HA 1 1
17 50235 1 1 109 ASN HB2 H -21.820 37.817 16.502 1.00 . A A . 109 ASN HB2 1 1
17 50236 1 1 109 ASN HB3 H -22.647 36.331 16.045 1.00 . A A . 109 ASN HB3 1 1
17 50237 1 1 109 ASN HD21 H -19.915 36.700 15.379 1.00 . A A . 109 ASN HD21 1 1
17 50238 1 1 109 ASN HD22 H -19.775 36.875 13.697 1.00 . A A . 109 ASN HD22 1 1
17 50239 1 1 109 ASN N N -24.432 37.470 14.368 1.00 . A A . 109 ASN N 1 1
17 50240 1 1 109 ASN ND2 N -20.317 36.919 14.512 1.00 . A A . 109 ASN ND2 1 1
17 50241 1 1 109 ASN O O -22.759 40.295 15.857 1.00 . A A . 109 ASN O 1 1
17 50242 1 1 109 ASN OD1 O -22.065 37.537 13.370 1.00 . A A . 109 ASN OD1 1 1
17 50243 1 1 110 GLY C C -22.006 41.291 12.580 1.00 . A A . 110 GLY C 1 1
17 50244 1 1 110 GLY CA C -23.314 41.287 13.379 1.00 . A A . 110 GLY CA 1 1
17 50245 1 1 110 GLY H H -24.086 39.275 13.256 1.00 . A A . 110 GLY H 1 1
17 50246 1 1 110 GLY HA2 H -24.117 41.644 12.750 1.00 . A A . 110 GLY HA2 1 1
17 50247 1 1 110 GLY HA3 H -23.213 41.944 14.230 1.00 . A A . 110 GLY HA3 1 1
17 50248 1 1 110 GLY N N -23.637 39.910 13.853 1.00 . A A . 110 GLY N 1 1
17 50249 1 1 110 GLY O O -21.558 42.325 12.123 1.00 . A A . 110 GLY O 1 1
17 50250 1 1 111 CYS C C -20.035 38.722 10.930 1.00 . A A . 111 CYS C 1 1
17 50251 1 1 111 CYS CA C -20.151 40.054 11.662 1.00 . A A . 111 CYS CA 1 1
17 50252 1 1 111 CYS CB C -18.983 40.173 12.655 1.00 . A A . 111 CYS CB 1 1
17 50253 1 1 111 CYS H H -21.819 39.325 12.811 1.00 . A A . 111 CYS H 1 1
17 50254 1 1 111 CYS HA H -20.123 40.864 10.933 1.00 . A A . 111 CYS HA 1 1
17 50255 1 1 111 CYS HB2 H -18.258 40.857 12.241 1.00 . A A . 111 CYS HB2 1 1
17 50256 1 1 111 CYS HB3 H -19.360 40.610 13.568 1.00 . A A . 111 CYS HB3 1 1
17 50257 1 1 111 CYS HG H -17.328 38.891 13.598 1.00 . A A . 111 CYS HG 1 1
17 50258 1 1 111 CYS N N -21.423 40.134 12.425 1.00 . A A . 111 CYS N 1 1
17 50259 1 1 111 CYS O O -20.716 37.773 11.261 1.00 . A A . 111 CYS O 1 1
17 50260 1 1 111 CYS SG S -18.111 38.649 13.097 1.00 . A A . 111 CYS SG 1 1
17 50261 1 1 112 ILE C C -17.580 36.904 9.374 1.00 . A A . 112 ILE C 1 1
17 50262 1 1 112 ILE CA C -18.984 37.431 9.166 1.00 . A A . 112 ILE CA 1 1
17 50263 1 1 112 ILE CB C -19.183 37.734 7.680 1.00 . A A . 112 ILE CB 1 1
17 50264 1 1 112 ILE CD1 C -20.796 38.534 5.958 1.00 . A A . 112 ILE CD1 1 1
17 50265 1 1 112 ILE CG1 C -20.545 38.379 7.461 1.00 . A A . 112 ILE CG1 1 1
17 50266 1 1 112 ILE CG2 C -19.139 36.404 6.907 1.00 . A A . 112 ILE CG2 1 1
17 50267 1 1 112 ILE H H -18.639 39.469 9.726 1.00 . A A . 112 ILE H 1 1
17 50268 1 1 112 ILE HA H -19.696 36.681 9.508 1.00 . A A . 112 ILE HA 1 1
17 50269 1 1 112 ILE HB H -18.399 38.411 7.339 1.00 . A A . 112 ILE HB 1 1
17 50270 1 1 112 ILE HD11 H -19.902 38.900 5.474 1.00 . A A . 112 ILE HD11 1 1
17 50271 1 1 112 ILE HD12 H -21.066 37.579 5.533 1.00 . A A . 112 ILE HD12 1 1
17 50272 1 1 112 ILE HD13 H -21.601 39.235 5.795 1.00 . A A . 112 ILE HD13 1 1
17 50273 1 1 112 ILE HG12 H -21.315 37.758 7.895 1.00 . A A . 112 ILE HG12 1 1
17 50274 1 1 112 ILE HG13 H -20.565 39.350 7.934 1.00 . A A . 112 ILE HG13 1 1
17 50275 1 1 112 ILE HG21 H -18.247 35.858 7.172 1.00 . A A . 112 ILE HG21 1 1
17 50276 1 1 112 ILE HG22 H -20.006 35.809 7.156 1.00 . A A . 112 ILE HG22 1 1
17 50277 1 1 112 ILE HG23 H -19.135 36.598 5.846 1.00 . A A . 112 ILE HG23 1 1
17 50278 1 1 112 ILE N N -19.172 38.683 9.941 1.00 . A A . 112 ILE N 1 1
17 50279 1 1 112 ILE O O -16.662 37.667 9.620 1.00 . A A . 112 ILE O 1 1
17 50280 1 1 113 ASP C C -15.843 33.926 8.414 1.00 . A A . 113 ASP C 1 1
17 50281 1 1 113 ASP CA C -16.102 35.007 9.460 1.00 . A A . 113 ASP CA 1 1
17 50282 1 1 113 ASP CB C -16.067 34.387 10.862 1.00 . A A . 113 ASP CB 1 1
17 50283 1 1 113 ASP CG C -15.153 35.224 11.763 1.00 . A A . 113 ASP CG 1 1
17 50284 1 1 113 ASP H H -18.209 35.045 9.067 1.00 . A A . 113 ASP H 1 1
17 50285 1 1 113 ASP HA H -15.341 35.778 9.362 1.00 . A A . 113 ASP HA 1 1
17 50286 1 1 113 ASP HB2 H -17.065 34.379 11.279 1.00 . A A . 113 ASP HB2 1 1
17 50287 1 1 113 ASP HB3 H -15.694 33.381 10.808 1.00 . A A . 113 ASP HB3 1 1
17 50288 1 1 113 ASP N N -17.436 35.612 9.271 1.00 . A A . 113 ASP N 1 1
17 50289 1 1 113 ASP O O -16.760 33.405 7.810 1.00 . A A . 113 ASP O 1 1
17 50290 1 1 113 ASP OD1 O -15.348 36.429 11.763 1.00 . A A . 113 ASP OD1 1 1
17 50291 1 1 113 ASP OD2 O -14.313 34.611 12.401 1.00 . A A . 113 ASP OD2 1 1
17 50292 1 1 114 ARG C C -14.957 31.251 7.472 1.00 . A A . 114 ARG C 1 1
17 50293 1 1 114 ARG CA C -14.230 32.576 7.222 1.00 . A A . 114 ARG CA 1 1
17 50294 1 1 114 ARG CB C -12.721 32.329 7.322 1.00 . A A . 114 ARG CB 1 1
17 50295 1 1 114 ARG CD C -10.821 32.091 8.916 1.00 . A A . 114 ARG CD 1 1
17 50296 1 1 114 ARG CG C -12.344 32.134 8.792 1.00 . A A . 114 ARG CG 1 1
17 50297 1 1 114 ARG CZ C -9.295 33.544 7.744 1.00 . A A . 114 ARG CZ 1 1
17 50298 1 1 114 ARG H H -13.890 34.065 8.736 1.00 . A A . 114 ARG H 1 1
17 50299 1 1 114 ARG HA H -14.492 32.938 6.229 1.00 . A A . 114 ARG HA 1 1
17 50300 1 1 114 ARG HB2 H -12.459 31.446 6.760 1.00 . A A . 114 ARG HB2 1 1
17 50301 1 1 114 ARG HB3 H -12.188 33.177 6.920 1.00 . A A . 114 ARG HB3 1 1
17 50302 1 1 114 ARG HD2 H -10.542 31.817 9.924 1.00 . A A . 114 ARG HD2 1 1
17 50303 1 1 114 ARG HD3 H -10.417 31.368 8.224 1.00 . A A . 114 ARG HD3 1 1
17 50304 1 1 114 ARG HE H -10.639 34.235 9.034 1.00 . A A . 114 ARG HE 1 1
17 50305 1 1 114 ARG HG2 H -12.733 32.954 9.378 1.00 . A A . 114 ARG HG2 1 1
17 50306 1 1 114 ARG HG3 H -12.765 31.208 9.155 1.00 . A A . 114 ARG HG3 1 1
17 50307 1 1 114 ARG HH11 H -7.953 32.752 8.999 1.00 . A A . 114 ARG HH11 1 1
17 50308 1 1 114 ARG HH12 H -7.345 33.209 7.444 1.00 . A A . 114 ARG HH12 1 1
17 50309 1 1 114 ARG HH21 H -10.469 34.351 6.337 1.00 . A A . 114 ARG HH21 1 1
17 50310 1 1 114 ARG HH22 H -8.807 34.141 5.897 1.00 . A A . 114 ARG HH22 1 1
17 50311 1 1 114 ARG N N -14.592 33.615 8.221 1.00 . A A . 114 ARG N 1 1
17 50312 1 1 114 ARG NE N -10.271 33.437 8.602 1.00 . A A . 114 ARG NE 1 1
17 50313 1 1 114 ARG NH1 N -8.105 33.137 8.090 1.00 . A A . 114 ARG NH1 1 1
17 50314 1 1 114 ARG NH2 N -9.543 34.051 6.567 1.00 . A A . 114 ARG NH2 1 1
17 50315 1 1 114 ARG O O -14.904 30.356 6.651 1.00 . A A . 114 ARG O 1 1
17 50316 1 1 115 GLN C C -17.730 29.899 8.253 1.00 . A A . 115 GLN C 1 1
17 50317 1 1 115 GLN CA C -16.345 29.878 8.879 1.00 . A A . 115 GLN CA 1 1
17 50318 1 1 115 GLN CB C -16.487 29.732 10.402 1.00 . A A . 115 GLN CB 1 1
17 50319 1 1 115 GLN CD C -16.935 28.087 12.233 1.00 . A A . 115 GLN CD 1 1
17 50320 1 1 115 GLN CG C -17.012 28.330 10.722 1.00 . A A . 115 GLN CG 1 1
17 50321 1 1 115 GLN H H -15.661 31.889 9.221 1.00 . A A . 115 GLN H 1 1
17 50322 1 1 115 GLN HA H -15.781 29.045 8.459 1.00 . A A . 115 GLN HA 1 1
17 50323 1 1 115 GLN HB2 H -15.524 29.875 10.871 1.00 . A A . 115 GLN HB2 1 1
17 50324 1 1 115 GLN HB3 H -17.176 30.474 10.776 1.00 . A A . 115 GLN HB3 1 1
17 50325 1 1 115 GLN HE21 H -15.845 29.712 12.574 1.00 . A A . 115 GLN HE21 1 1
17 50326 1 1 115 GLN HE22 H -16.222 28.789 13.949 1.00 . A A . 115 GLN HE22 1 1
17 50327 1 1 115 GLN HG2 H -18.038 28.241 10.400 1.00 . A A . 115 GLN HG2 1 1
17 50328 1 1 115 GLN HG3 H -16.413 27.590 10.212 1.00 . A A . 115 GLN HG3 1 1
17 50329 1 1 115 GLN N N -15.623 31.143 8.590 1.00 . A A . 115 GLN N 1 1
17 50330 1 1 115 GLN NE2 N -16.279 28.933 12.981 1.00 . A A . 115 GLN NE2 1 1
17 50331 1 1 115 GLN O O -18.130 28.964 7.586 1.00 . A A . 115 GLN O 1 1
17 50332 1 1 115 GLN OE1 O -17.471 27.124 12.745 1.00 . A A . 115 GLN OE1 1 1
17 50333 1 1 116 GLU C C -19.744 30.983 6.397 1.00 . A A . 116 GLU C 1 1
17 50334 1 1 116 GLU CA C -19.797 31.070 7.911 1.00 . A A . 116 GLU CA 1 1
17 50335 1 1 116 GLU CB C -20.373 32.438 8.308 1.00 . A A . 116 GLU CB 1 1
17 50336 1 1 116 GLU CD C -21.462 33.719 10.155 1.00 . A A . 116 GLU CD 1 1
17 50337 1 1 116 GLU CG C -20.788 32.399 9.780 1.00 . A A . 116 GLU CG 1 1
17 50338 1 1 116 GLU H H -18.075 31.689 9.030 1.00 . A A . 116 GLU H 1 1
17 50339 1 1 116 GLU HA H -20.413 30.261 8.295 1.00 . A A . 116 GLU HA 1 1
17 50340 1 1 116 GLU HB2 H -19.621 33.203 8.161 1.00 . A A . 116 GLU HB2 1 1
17 50341 1 1 116 GLU HB3 H -21.231 32.665 7.691 1.00 . A A . 116 GLU HB3 1 1
17 50342 1 1 116 GLU HG2 H -21.481 31.587 9.943 1.00 . A A . 116 GLU HG2 1 1
17 50343 1 1 116 GLU HG3 H -19.917 32.255 10.402 1.00 . A A . 116 GLU HG3 1 1
17 50344 1 1 116 GLU N N -18.438 30.964 8.482 1.00 . A A . 116 GLU N 1 1
17 50345 1 1 116 GLU O O -20.735 30.709 5.748 1.00 . A A . 116 GLU O 1 1
17 50346 1 1 116 GLU OE1 O -20.920 34.737 9.758 1.00 . A A . 116 GLU OE1 1 1
17 50347 1 1 116 GLU OE2 O -22.482 33.637 10.820 1.00 . A A . 116 GLU OE2 1 1
17 50348 1 1 117 LEU C C -18.033 29.771 3.931 1.00 . A A . 117 LEU C 1 1
17 50349 1 1 117 LEU CA C -18.437 31.148 4.393 1.00 . A A . 117 LEU CA 1 1
17 50350 1 1 117 LEU CB C -17.372 32.135 3.993 1.00 . A A . 117 LEU CB 1 1
17 50351 1 1 117 LEU CD1 C -16.797 34.514 4.021 1.00 . A A . 117 LEU CD1 1 1
17 50352 1 1 117 LEU CD2 C -19.170 33.842 4.087 1.00 . A A . 117 LEU CD2 1 1
17 50353 1 1 117 LEU CG C -17.757 33.490 4.548 1.00 . A A . 117 LEU CG 1 1
17 50354 1 1 117 LEU H H -17.809 31.417 6.424 1.00 . A A . 117 LEU H 1 1
17 50355 1 1 117 LEU HA H -19.385 31.407 3.938 1.00 . A A . 117 LEU HA 1 1
17 50356 1 1 117 LEU HB2 H -16.418 31.830 4.398 1.00 . A A . 117 LEU HB2 1 1
17 50357 1 1 117 LEU HB3 H -17.305 32.185 2.916 1.00 . A A . 117 LEU HB3 1 1
17 50358 1 1 117 LEU HD11 H -16.799 34.483 2.943 1.00 . A A . 117 LEU HD11 1 1
17 50359 1 1 117 LEU HD12 H -17.097 35.492 4.353 1.00 . A A . 117 LEU HD12 1 1
17 50360 1 1 117 LEU HD13 H -15.808 34.298 4.384 1.00 . A A . 117 LEU HD13 1 1
17 50361 1 1 117 LEU HD21 H -19.342 33.440 3.099 1.00 . A A . 117 LEU HD21 1 1
17 50362 1 1 117 LEU HD22 H -19.892 33.424 4.772 1.00 . A A . 117 LEU HD22 1 1
17 50363 1 1 117 LEU HD23 H -19.287 34.916 4.058 1.00 . A A . 117 LEU HD23 1 1
17 50364 1 1 117 LEU HG H -17.718 33.469 5.629 1.00 . A A . 117 LEU HG 1 1
17 50365 1 1 117 LEU N N -18.582 31.209 5.860 1.00 . A A . 117 LEU N 1 1
17 50366 1 1 117 LEU O O -18.759 29.144 3.190 1.00 . A A . 117 LEU O 1 1
17 50367 1 1 118 LEU C C -17.604 27.038 4.040 1.00 . A A . 118 LEU C 1 1
17 50368 1 1 118 LEU CA C -16.430 27.976 3.924 1.00 . A A . 118 LEU CA 1 1
17 50369 1 1 118 LEU CB C -15.294 27.498 4.858 1.00 . A A . 118 LEU CB 1 1
17 50370 1 1 118 LEU CD1 C -12.858 26.962 4.669 1.00 . A A . 118 LEU CD1 1 1
17 50371 1 1 118 LEU CD2 C -14.557 25.230 4.094 1.00 . A A . 118 LEU CD2 1 1
17 50372 1 1 118 LEU CG C -14.236 26.726 4.047 1.00 . A A . 118 LEU CG 1 1
17 50373 1 1 118 LEU H H -16.303 29.871 4.937 1.00 . A A . 118 LEU H 1 1
17 50374 1 1 118 LEU HA H -16.110 28.020 2.887 1.00 . A A . 118 LEU HA 1 1
17 50375 1 1 118 LEU HB2 H -14.833 28.353 5.330 1.00 . A A . 118 LEU HB2 1 1
17 50376 1 1 118 LEU HB3 H -15.704 26.853 5.621 1.00 . A A . 118 LEU HB3 1 1
17 50377 1 1 118 LEU HD11 H -12.675 28.021 4.756 1.00 . A A . 118 LEU HD11 1 1
17 50378 1 1 118 LEU HD12 H -12.821 26.512 5.650 1.00 . A A . 118 LEU HD12 1 1
17 50379 1 1 118 LEU HD13 H -12.096 26.519 4.045 1.00 . A A . 118 LEU HD13 1 1
17 50380 1 1 118 LEU HD21 H -14.649 24.911 5.122 1.00 . A A . 118 LEU HD21 1 1
17 50381 1 1 118 LEU HD22 H -15.485 25.040 3.577 1.00 . A A . 118 LEU HD22 1 1
17 50382 1 1 118 LEU HD23 H -13.764 24.673 3.617 1.00 . A A . 118 LEU HD23 1 1
17 50383 1 1 118 LEU HG H -14.231 27.062 3.022 1.00 . A A . 118 LEU HG 1 1
17 50384 1 1 118 LEU N N -16.868 29.323 4.352 1.00 . A A . 118 LEU N 1 1
17 50385 1 1 118 LEU O O -17.686 26.032 3.362 1.00 . A A . 118 LEU O 1 1
17 50386 1 1 119 ASP C C -20.759 26.958 4.073 1.00 . A A . 119 ASP C 1 1
17 50387 1 1 119 ASP CA C -19.704 26.589 5.101 1.00 . A A . 119 ASP CA 1 1
17 50388 1 1 119 ASP CB C -20.257 26.870 6.505 1.00 . A A . 119 ASP CB 1 1
17 50389 1 1 119 ASP CG C -21.548 26.077 6.704 1.00 . A A . 119 ASP CG 1 1
17 50390 1 1 119 ASP H H -18.395 28.240 5.406 1.00 . A A . 119 ASP H 1 1
17 50391 1 1 119 ASP HA H -19.441 25.538 4.985 1.00 . A A . 119 ASP HA 1 1
17 50392 1 1 119 ASP HB2 H -19.535 26.571 7.249 1.00 . A A . 119 ASP HB2 1 1
17 50393 1 1 119 ASP HB3 H -20.466 27.924 6.612 1.00 . A A . 119 ASP HB3 1 1
17 50394 1 1 119 ASP N N -18.511 27.411 4.898 1.00 . A A . 119 ASP N 1 1
17 50395 1 1 119 ASP O O -21.405 26.093 3.504 1.00 . A A . 119 ASP O 1 1
17 50396 1 1 119 ASP OD1 O -21.500 24.888 6.434 1.00 . A A . 119 ASP OD1 1 1
17 50397 1 1 119 ASP OD2 O -22.512 26.703 7.115 1.00 . A A . 119 ASP OD2 1 1
17 50398 1 1 120 ILE C C -21.442 28.287 1.444 1.00 . A A . 120 ILE C 1 1
17 50399 1 1 120 ILE CA C -21.932 28.641 2.831 1.00 . A A . 120 ILE CA 1 1
17 50400 1 1 120 ILE CB C -22.170 30.149 2.925 1.00 . A A . 120 ILE CB 1 1
17 50401 1 1 120 ILE CD1 C -24.581 30.228 3.594 1.00 . A A . 120 ILE CD1 1 1
17 50402 1 1 120 ILE CG1 C -23.147 30.454 4.065 1.00 . A A . 120 ILE CG1 1 1
17 50403 1 1 120 ILE CG2 C -22.787 30.635 1.602 1.00 . A A . 120 ILE CG2 1 1
17 50404 1 1 120 ILE H H -20.345 28.938 4.275 1.00 . A A . 120 ILE H 1 1
17 50405 1 1 120 ILE HA H -22.849 28.086 3.031 1.00 . A A . 120 ILE HA 1 1
17 50406 1 1 120 ILE HB H -21.226 30.648 3.120 1.00 . A A . 120 ILE HB 1 1
17 50407 1 1 120 ILE HD11 H -24.666 29.260 3.130 1.00 . A A . 120 ILE HD11 1 1
17 50408 1 1 120 ILE HD12 H -25.251 30.276 4.440 1.00 . A A . 120 ILE HD12 1 1
17 50409 1 1 120 ILE HD13 H -24.853 30.989 2.882 1.00 . A A . 120 ILE HD13 1 1
17 50410 1 1 120 ILE HG12 H -22.941 29.807 4.902 1.00 . A A . 120 ILE HG12 1 1
17 50411 1 1 120 ILE HG13 H -23.031 31.480 4.376 1.00 . A A . 120 ILE HG13 1 1
17 50412 1 1 120 ILE HG21 H -23.632 30.016 1.343 1.00 . A A . 120 ILE HG21 1 1
17 50413 1 1 120 ILE HG22 H -23.114 31.659 1.705 1.00 . A A . 120 ILE HG22 1 1
17 50414 1 1 120 ILE HG23 H -22.050 30.576 0.814 1.00 . A A . 120 ILE HG23 1 1
17 50415 1 1 120 ILE N N -20.917 28.246 3.825 1.00 . A A . 120 ILE N 1 1
17 50416 1 1 120 ILE O O -22.145 27.665 0.676 1.00 . A A . 120 ILE O 1 1
17 50417 1 1 121 VAL C C -19.774 26.863 -0.428 1.00 . A A . 121 VAL C 1 1
17 50418 1 1 121 VAL CA C -19.695 28.358 -0.195 1.00 . A A . 121 VAL CA 1 1
17 50419 1 1 121 VAL CB C -18.227 28.804 -0.271 1.00 . A A . 121 VAL CB 1 1
17 50420 1 1 121 VAL CG1 C -17.369 27.875 0.592 1.00 . A A . 121 VAL CG1 1 1
17 50421 1 1 121 VAL CG2 C -17.755 28.720 -1.722 1.00 . A A . 121 VAL CG2 1 1
17 50422 1 1 121 VAL H H -19.688 29.165 1.794 1.00 . A A . 121 VAL H 1 1
17 50423 1 1 121 VAL HA H -20.299 28.863 -0.950 1.00 . A A . 121 VAL HA 1 1
17 50424 1 1 121 VAL HB H -18.132 29.821 0.082 1.00 . A A . 121 VAL HB 1 1
17 50425 1 1 121 VAL HG11 H -17.838 27.736 1.552 1.00 . A A . 121 VAL HG11 1 1
17 50426 1 1 121 VAL HG12 H -17.266 26.918 0.106 1.00 . A A . 121 VAL HG12 1 1
17 50427 1 1 121 VAL HG13 H -16.392 28.310 0.733 1.00 . A A . 121 VAL HG13 1 1
17 50428 1 1 121 VAL HG21 H -18.456 29.235 -2.363 1.00 . A A . 121 VAL HG21 1 1
17 50429 1 1 121 VAL HG22 H -16.784 29.179 -1.818 1.00 . A A . 121 VAL HG22 1 1
17 50430 1 1 121 VAL HG23 H -17.691 27.686 -2.025 1.00 . A A . 121 VAL HG23 1 1
17 50431 1 1 121 VAL N N -20.231 28.675 1.142 1.00 . A A . 121 VAL N 1 1
17 50432 1 1 121 VAL O O -20.225 26.422 -1.468 1.00 . A A . 121 VAL O 1 1
17 50433 1 1 122 GLU C C -20.772 24.246 -0.133 1.00 . A A . 122 GLU C 1 1
17 50434 1 1 122 GLU CA C -19.391 24.629 0.362 1.00 . A A . 122 GLU CA 1 1
17 50435 1 1 122 GLU CB C -19.139 23.954 1.719 1.00 . A A . 122 GLU CB 1 1
17 50436 1 1 122 GLU CD C -20.865 22.139 1.668 1.00 . A A . 122 GLU CD 1 1
17 50437 1 1 122 GLU CG C -19.366 22.444 1.577 1.00 . A A . 122 GLU CG 1 1
17 50438 1 1 122 GLU H H -18.962 26.485 1.369 1.00 . A A . 122 GLU H 1 1
17 50439 1 1 122 GLU HA H -18.645 24.325 -0.375 1.00 . A A . 122 GLU HA 1 1
17 50440 1 1 122 GLU HB2 H -18.123 24.137 2.031 1.00 . A A . 122 GLU HB2 1 1
17 50441 1 1 122 GLU HB3 H -19.814 24.358 2.458 1.00 . A A . 122 GLU HB3 1 1
17 50442 1 1 122 GLU HG2 H -18.993 22.107 0.621 1.00 . A A . 122 GLU HG2 1 1
17 50443 1 1 122 GLU HG3 H -18.847 21.920 2.366 1.00 . A A . 122 GLU HG3 1 1
17 50444 1 1 122 GLU N N -19.331 26.094 0.541 1.00 . A A . 122 GLU N 1 1
17 50445 1 1 122 GLU O O -20.917 23.420 -1.012 1.00 . A A . 122 GLU O 1 1
17 50446 1 1 122 GLU OE1 O -21.595 23.077 1.941 1.00 . A A . 122 GLU OE1 1 1
17 50447 1 1 122 GLU OE2 O -21.195 20.984 1.459 1.00 . A A . 122 GLU OE2 1 1
17 50448 1 1 123 SER C C -23.360 24.926 -1.437 1.00 . A A . 123 SER C 1 1
17 50449 1 1 123 SER CA C -23.159 24.558 0.028 1.00 . A A . 123 SER CA 1 1
17 50450 1 1 123 SER CB C -24.120 25.393 0.887 1.00 . A A . 123 SER CB 1 1
17 50451 1 1 123 SER H H -21.603 25.520 1.163 1.00 . A A . 123 SER H 1 1
17 50452 1 1 123 SER HA H -23.344 23.495 0.157 1.00 . A A . 123 SER HA 1 1
17 50453 1 1 123 SER HB2 H -24.360 26.324 0.397 1.00 . A A . 123 SER HB2 1 1
17 50454 1 1 123 SER HB3 H -25.021 24.837 1.105 1.00 . A A . 123 SER HB3 1 1
17 50455 1 1 123 SER HG H -23.793 26.393 2.521 1.00 . A A . 123 SER HG 1 1
17 50456 1 1 123 SER N N -21.773 24.864 0.447 1.00 . A A . 123 SER N 1 1
17 50457 1 1 123 SER O O -23.932 24.167 -2.200 1.00 . A A . 123 SER O 1 1
17 50458 1 1 123 SER OG O -23.393 25.639 2.082 1.00 . A A . 123 SER OG 1 1
17 50459 1 1 124 ILE C C -22.344 25.533 -4.137 1.00 . A A . 124 ILE C 1 1
17 50460 1 1 124 ILE CA C -23.043 26.520 -3.215 1.00 . A A . 124 ILE CA 1 1
17 50461 1 1 124 ILE CB C -22.403 27.913 -3.382 1.00 . A A . 124 ILE CB 1 1
17 50462 1 1 124 ILE CD1 C -23.021 29.697 -1.746 1.00 . A A . 124 ILE CD1 1 1
17 50463 1 1 124 ILE CG1 C -23.423 29.013 -3.052 1.00 . A A . 124 ILE CG1 1 1
17 50464 1 1 124 ILE CG2 C -21.964 28.082 -4.851 1.00 . A A . 124 ILE CG2 1 1
17 50465 1 1 124 ILE H H -22.439 26.673 -1.157 1.00 . A A . 124 ILE H 1 1
17 50466 1 1 124 ILE HA H -24.099 26.542 -3.463 1.00 . A A . 124 ILE HA 1 1
17 50467 1 1 124 ILE HB H -21.549 27.999 -2.707 1.00 . A A . 124 ILE HB 1 1
17 50468 1 1 124 ILE HD11 H -21.980 29.969 -1.783 1.00 . A A . 124 ILE HD11 1 1
17 50469 1 1 124 ILE HD12 H -23.616 30.584 -1.603 1.00 . A A . 124 ILE HD12 1 1
17 50470 1 1 124 ILE HD13 H -23.184 29.025 -0.920 1.00 . A A . 124 ILE HD13 1 1
17 50471 1 1 124 ILE HG12 H -23.442 29.742 -3.849 1.00 . A A . 124 ILE HG12 1 1
17 50472 1 1 124 ILE HG13 H -24.407 28.585 -2.945 1.00 . A A . 124 ILE HG13 1 1
17 50473 1 1 124 ILE HG21 H -22.771 27.796 -5.508 1.00 . A A . 124 ILE HG21 1 1
17 50474 1 1 124 ILE HG22 H -21.704 29.114 -5.037 1.00 . A A . 124 ILE HG22 1 1
17 50475 1 1 124 ILE HG23 H -21.106 27.458 -5.050 1.00 . A A . 124 ILE HG23 1 1
17 50476 1 1 124 ILE N N -22.888 26.091 -1.806 1.00 . A A . 124 ILE N 1 1
17 50477 1 1 124 ILE O O -22.790 25.285 -5.240 1.00 . A A . 124 ILE O 1 1
17 50478 1 1 125 TYR C C -21.289 22.702 -4.579 1.00 . A A . 125 TYR C 1 1
17 50479 1 1 125 TYR CA C -20.516 24.012 -4.502 1.00 . A A . 125 TYR CA 1 1
17 50480 1 1 125 TYR CB C -19.151 23.744 -3.844 1.00 . A A . 125 TYR CB 1 1
17 50481 1 1 125 TYR CD1 C -18.389 26.073 -4.491 1.00 . A A . 125 TYR CD1 1 1
17 50482 1 1 125 TYR CD2 C -16.866 24.271 -4.793 1.00 . A A . 125 TYR CD2 1 1
17 50483 1 1 125 TYR CE1 C -17.442 26.953 -4.974 1.00 . A A . 125 TYR CE1 1 1
17 50484 1 1 125 TYR CE2 C -15.920 25.152 -5.276 1.00 . A A . 125 TYR CE2 1 1
17 50485 1 1 125 TYR CG C -18.108 24.724 -4.395 1.00 . A A . 125 TYR CG 1 1
17 50486 1 1 125 TYR CZ C -16.201 26.499 -5.372 1.00 . A A . 125 TYR CZ 1 1
17 50487 1 1 125 TYR H H -20.933 25.215 -2.771 1.00 . A A . 125 TYR H 1 1
17 50488 1 1 125 TYR HA H -20.395 24.418 -5.506 1.00 . A A . 125 TYR HA 1 1
17 50489 1 1 125 TYR HB2 H -19.230 23.875 -2.774 1.00 . A A . 125 TYR HB2 1 1
17 50490 1 1 125 TYR HB3 H -18.837 22.734 -4.055 1.00 . A A . 125 TYR HB3 1 1
17 50491 1 1 125 TYR HD1 H -19.355 26.442 -4.184 1.00 . A A . 125 TYR HD1 1 1
17 50492 1 1 125 TYR HD2 H -16.631 23.221 -4.725 1.00 . A A . 125 TYR HD2 1 1
17 50493 1 1 125 TYR HE1 H -17.674 28.006 -5.040 1.00 . A A . 125 TYR HE1 1 1
17 50494 1 1 125 TYR HE2 H -14.952 24.783 -5.585 1.00 . A A . 125 TYR HE2 1 1
17 50495 1 1 125 TYR HH H -14.386 27.012 -5.669 1.00 . A A . 125 TYR HH 1 1
17 50496 1 1 125 TYR N N -21.256 24.986 -3.668 1.00 . A A . 125 TYR N 1 1
17 50497 1 1 125 TYR O O -21.130 21.933 -5.507 1.00 . A A . 125 TYR O 1 1
17 50498 1 1 125 TYR OH O -15.254 27.379 -5.853 1.00 . A A . 125 TYR OH 1 1
17 50499 1 1 126 LYS C C -23.952 21.239 -4.696 1.00 . A A . 126 LYS C 1 1
17 50500 1 1 126 LYS CA C -22.919 21.228 -3.579 1.00 . A A . 126 LYS CA 1 1
17 50501 1 1 126 LYS CB C -23.648 21.139 -2.227 1.00 . A A . 126 LYS CB 1 1
17 50502 1 1 126 LYS CD C -24.784 19.595 -0.631 1.00 . A A . 126 LYS CD 1 1
17 50503 1 1 126 LYS CE C -23.672 19.707 0.413 1.00 . A A . 126 LYS CE 1 1
17 50504 1 1 126 LYS CG C -24.172 19.715 -2.030 1.00 . A A . 126 LYS CG 1 1
17 50505 1 1 126 LYS H H -22.216 23.132 -2.871 1.00 . A A . 126 LYS H 1 1
17 50506 1 1 126 LYS HA H -22.252 20.377 -3.718 1.00 . A A . 126 LYS HA 1 1
17 50507 1 1 126 LYS HB2 H -22.964 21.387 -1.428 1.00 . A A . 126 LYS HB2 1 1
17 50508 1 1 126 LYS HB3 H -24.475 21.835 -2.213 1.00 . A A . 126 LYS HB3 1 1
17 50509 1 1 126 LYS HD2 H -25.505 20.384 -0.481 1.00 . A A . 126 LYS HD2 1 1
17 50510 1 1 126 LYS HD3 H -25.278 18.640 -0.533 1.00 . A A . 126 LYS HD3 1 1
17 50511 1 1 126 LYS HE2 H -23.871 19.027 1.227 1.00 . A A . 126 LYS HE2 1 1
17 50512 1 1 126 LYS HE3 H -22.725 19.452 -0.037 1.00 . A A . 126 LYS HE3 1 1
17 50513 1 1 126 LYS HG2 H -24.924 19.498 -2.775 1.00 . A A . 126 LYS HG2 1 1
17 50514 1 1 126 LYS HG3 H -23.359 19.012 -2.131 1.00 . A A . 126 LYS HG3 1 1
17 50515 1 1 126 LYS HZ1 H -24.389 21.657 0.573 1.00 . A A . 126 LYS HZ1 1 1
17 50516 1 1 126 LYS HZ2 H -23.648 21.072 1.986 1.00 . A A . 126 LYS HZ2 1 1
17 50517 1 1 126 LYS HZ3 H -22.698 21.533 0.656 1.00 . A A . 126 LYS HZ3 1 1
17 50518 1 1 126 LYS N N -22.121 22.477 -3.594 1.00 . A A . 126 LYS N 1 1
17 50519 1 1 126 LYS NZ N -23.596 21.097 0.947 1.00 . A A . 126 LYS NZ 1 1
17 50520 1 1 126 LYS O O -23.896 20.436 -5.605 1.00 . A A . 126 LYS O 1 1
17 50521 1 1 127 LEU C C -25.289 22.367 -7.038 1.00 . A A . 127 LEU C 1 1
17 50522 1 1 127 LEU CA C -25.926 22.227 -5.661 1.00 . A A . 127 LEU CA 1 1
17 50523 1 1 127 LEU CB C -26.792 23.469 -5.390 1.00 . A A . 127 LEU CB 1 1
17 50524 1 1 127 LEU CD1 C -28.595 22.487 -6.816 1.00 . A A . 127 LEU CD1 1 1
17 50525 1 1 127 LEU CD2 C -28.604 24.928 -6.300 1.00 . A A . 127 LEU CD2 1 1
17 50526 1 1 127 LEU CG C -27.714 23.719 -6.590 1.00 . A A . 127 LEU CG 1 1
17 50527 1 1 127 LEU H H -24.889 22.781 -3.855 1.00 . A A . 127 LEU H 1 1
17 50528 1 1 127 LEU HA H -26.528 21.318 -5.635 1.00 . A A . 127 LEU HA 1 1
17 50529 1 1 127 LEU HB2 H -27.387 23.311 -4.503 1.00 . A A . 127 LEU HB2 1 1
17 50530 1 1 127 LEU HB3 H -26.155 24.328 -5.239 1.00 . A A . 127 LEU HB3 1 1
17 50531 1 1 127 LEU HD11 H -28.955 22.117 -5.868 1.00 . A A . 127 LEU HD11 1 1
17 50532 1 1 127 LEU HD12 H -29.439 22.750 -7.437 1.00 . A A . 127 LEU HD12 1 1
17 50533 1 1 127 LEU HD13 H -28.021 21.714 -7.306 1.00 . A A . 127 LEU HD13 1 1
17 50534 1 1 127 LEU HD21 H -27.989 25.793 -6.098 1.00 . A A . 127 LEU HD21 1 1
17 50535 1 1 127 LEU HD22 H -29.233 25.133 -7.153 1.00 . A A . 127 LEU HD22 1 1
17 50536 1 1 127 LEU HD23 H -29.226 24.726 -5.440 1.00 . A A . 127 LEU HD23 1 1
17 50537 1 1 127 LEU HG H -27.122 23.908 -7.473 1.00 . A A . 127 LEU HG 1 1
17 50538 1 1 127 LEU N N -24.882 22.151 -4.610 1.00 . A A . 127 LEU N 1 1
17 50539 1 1 127 LEU O O -25.767 21.814 -8.008 1.00 . A A . 127 LEU O 1 1
17 50540 1 1 128 LYS C C -23.200 21.969 -9.055 1.00 . A A . 128 LYS C 1 1
17 50541 1 1 128 LYS CA C -23.528 23.304 -8.393 1.00 . A A . 128 LYS CA 1 1
17 50542 1 1 128 LYS CB C -22.217 24.061 -8.129 1.00 . A A . 128 LYS CB 1 1
17 50543 1 1 128 LYS CD C -20.268 25.166 -9.224 1.00 . A A . 128 LYS CD 1 1
17 50544 1 1 128 LYS CE C -20.788 26.586 -8.996 1.00 . A A . 128 LYS CE 1 1
17 50545 1 1 128 LYS CG C -21.454 24.222 -9.444 1.00 . A A . 128 LYS CG 1 1
17 50546 1 1 128 LYS H H -23.870 23.533 -6.281 1.00 . A A . 128 LYS H 1 1
17 50547 1 1 128 LYS HA H -24.177 23.876 -9.054 1.00 . A A . 128 LYS HA 1 1
17 50548 1 1 128 LYS HB2 H -22.437 25.034 -7.716 1.00 . A A . 128 LYS HB2 1 1
17 50549 1 1 128 LYS HB3 H -21.614 23.506 -7.426 1.00 . A A . 128 LYS HB3 1 1
17 50550 1 1 128 LYS HD2 H -19.704 24.845 -8.361 1.00 . A A . 128 LYS HD2 1 1
17 50551 1 1 128 LYS HD3 H -19.624 25.150 -10.091 1.00 . A A . 128 LYS HD3 1 1
17 50552 1 1 128 LYS HE2 H -21.765 26.689 -9.445 1.00 . A A . 128 LYS HE2 1 1
17 50553 1 1 128 LYS HE3 H -20.865 26.778 -7.936 1.00 . A A . 128 LYS HE3 1 1
17 50554 1 1 128 LYS HG2 H -21.094 23.258 -9.774 1.00 . A A . 128 LYS HG2 1 1
17 50555 1 1 128 LYS HG3 H -22.110 24.631 -10.197 1.00 . A A . 128 LYS HG3 1 1
17 50556 1 1 128 LYS HZ1 H -19.175 27.093 -10.213 1.00 . A A . 128 LYS HZ1 1 1
17 50557 1 1 128 LYS HZ2 H -20.412 28.258 -10.180 1.00 . A A . 128 LYS HZ2 1 1
17 50558 1 1 128 LYS HZ3 H -19.362 28.097 -8.855 1.00 . A A . 128 LYS HZ3 1 1
17 50559 1 1 128 LYS N N -24.218 23.109 -7.094 1.00 . A A . 128 LYS N 1 1
17 50560 1 1 128 LYS NZ N -19.865 27.584 -9.607 1.00 . A A . 128 LYS NZ 1 1
17 50561 1 1 128 LYS O O -23.522 21.751 -10.205 1.00 . A A . 128 LYS O 1 1
17 50562 1 1 129 LYS C C -23.460 18.919 -9.121 1.00 . A A . 129 LYS C 1 1
17 50563 1 1 129 LYS CA C -22.214 19.774 -8.900 1.00 . A A . 129 LYS CA 1 1
17 50564 1 1 129 LYS CB C -21.264 19.051 -7.916 1.00 . A A . 129 LYS CB 1 1
17 50565 1 1 129 LYS CD C -21.200 17.651 -5.845 1.00 . A A . 129 LYS CD 1 1
17 50566 1 1 129 LYS CE C -22.040 16.784 -4.904 1.00 . A A . 129 LYS CE 1 1
17 50567 1 1 129 LYS CG C -22.060 18.074 -7.039 1.00 . A A . 129 LYS CG 1 1
17 50568 1 1 129 LYS H H -22.322 21.311 -7.395 1.00 . A A . 129 LYS H 1 1
17 50569 1 1 129 LYS HA H -21.723 19.934 -9.860 1.00 . A A . 129 LYS HA 1 1
17 50570 1 1 129 LYS HB2 H -20.517 18.507 -8.473 1.00 . A A . 129 LYS HB2 1 1
17 50571 1 1 129 LYS HB3 H -20.774 19.781 -7.289 1.00 . A A . 129 LYS HB3 1 1
17 50572 1 1 129 LYS HD2 H -20.348 17.086 -6.194 1.00 . A A . 129 LYS HD2 1 1
17 50573 1 1 129 LYS HD3 H -20.854 18.527 -5.319 1.00 . A A . 129 LYS HD3 1 1
17 50574 1 1 129 LYS HE2 H -22.686 17.415 -4.311 1.00 . A A . 129 LYS HE2 1 1
17 50575 1 1 129 LYS HE3 H -22.647 16.104 -5.483 1.00 . A A . 129 LYS HE3 1 1
17 50576 1 1 129 LYS HG2 H -22.961 18.555 -6.685 1.00 . A A . 129 LYS HG2 1 1
17 50577 1 1 129 LYS HG3 H -22.329 17.203 -7.618 1.00 . A A . 129 LYS HG3 1 1
17 50578 1 1 129 LYS HZ1 H -20.227 16.455 -3.936 1.00 . A A . 129 LYS HZ1 1 1
17 50579 1 1 129 LYS HZ2 H -21.586 15.955 -3.049 1.00 . A A . 129 LYS HZ2 1 1
17 50580 1 1 129 LYS HZ3 H -21.047 15.033 -4.369 1.00 . A A . 129 LYS HZ3 1 1
17 50581 1 1 129 LYS N N -22.566 21.097 -8.319 1.00 . A A . 129 LYS N 1 1
17 50582 1 1 129 LYS NZ N -21.158 15.998 -3.996 1.00 . A A . 129 LYS NZ 1 1
17 50583 1 1 129 LYS O O -23.428 17.951 -9.854 1.00 . A A . 129 LYS O 1 1
17 50584 1 1 130 ALA C C -26.571 18.974 -9.868 1.00 . A A . 130 ALA C 1 1
17 50585 1 1 130 ALA CA C -25.781 18.515 -8.644 1.00 . A A . 130 ALA CA 1 1
17 50586 1 1 130 ALA CB C -26.643 18.731 -7.393 1.00 . A A . 130 ALA CB 1 1
17 50587 1 1 130 ALA H H -24.505 20.077 -7.901 1.00 . A A . 130 ALA H 1 1
17 50588 1 1 130 ALA HA H -25.528 17.463 -8.760 1.00 . A A . 130 ALA HA 1 1
17 50589 1 1 130 ALA HB1 H -26.835 19.786 -7.263 1.00 . A A . 130 ALA HB1 1 1
17 50590 1 1 130 ALA HB2 H -27.581 18.209 -7.501 1.00 . A A . 130 ALA HB2 1 1
17 50591 1 1 130 ALA HB3 H -26.124 18.355 -6.524 1.00 . A A . 130 ALA HB3 1 1
17 50592 1 1 130 ALA N N -24.528 19.292 -8.484 1.00 . A A . 130 ALA N 1 1
17 50593 1 1 130 ALA O O -27.520 18.332 -10.270 1.00 . A A . 130 ALA O 1 1
17 50594 1 1 131 CYS C C -26.921 19.533 -12.745 1.00 . A A . 131 CYS C 1 1
17 50595 1 1 131 CYS CA C -26.894 20.583 -11.633 1.00 . A A . 131 CYS CA 1 1
17 50596 1 1 131 CYS CB C -26.164 21.840 -12.146 1.00 . A A . 131 CYS CB 1 1
17 50597 1 1 131 CYS H H -25.397 20.567 -10.081 1.00 . A A . 131 CYS H 1 1
17 50598 1 1 131 CYS HA H -27.918 20.822 -11.348 1.00 . A A . 131 CYS HA 1 1
17 50599 1 1 131 CYS HB2 H -25.532 22.207 -11.352 1.00 . A A . 131 CYS HB2 1 1
17 50600 1 1 131 CYS HB3 H -25.524 21.551 -12.963 1.00 . A A . 131 CYS HB3 1 1
17 50601 1 1 131 CYS HG H -26.793 23.569 -13.517 1.00 . A A . 131 CYS HG 1 1
17 50602 1 1 131 CYS N N -26.169 20.077 -10.437 1.00 . A A . 131 CYS N 1 1
17 50603 1 1 131 CYS O O -27.921 18.880 -12.961 1.00 . A A . 131 CYS O 1 1
17 50604 1 1 131 CYS SG S -27.187 23.220 -12.715 1.00 . A A . 131 CYS SG 1 1
17 50605 1 1 132 SER C C -24.295 18.150 -14.898 1.00 . A A . 132 SER C 1 1
17 50606 1 1 132 SER CA C -25.746 18.401 -14.522 1.00 . A A . 132 SER CA 1 1
17 50607 1 1 132 SER CB C -26.493 18.964 -15.743 1.00 . A A . 132 SER CB 1 1
17 50608 1 1 132 SER H H -25.036 19.944 -13.211 1.00 . A A . 132 SER H 1 1
17 50609 1 1 132 SER HA H -26.195 17.465 -14.186 1.00 . A A . 132 SER HA 1 1
17 50610 1 1 132 SER HB2 H -26.848 18.164 -16.376 1.00 . A A . 132 SER HB2 1 1
17 50611 1 1 132 SER HB3 H -27.312 19.594 -15.432 1.00 . A A . 132 SER HB3 1 1
17 50612 1 1 132 SER HG H -24.848 19.132 -16.762 1.00 . A A . 132 SER HG 1 1
17 50613 1 1 132 SER N N -25.817 19.394 -13.425 1.00 . A A . 132 SER N 1 1
17 50614 1 1 132 SER O O -23.977 17.883 -16.042 1.00 . A A . 132 SER O 1 1
17 50615 1 1 132 SER OG O -25.514 19.732 -16.425 1.00 . A A . 132 SER OG 1 1
17 50616 1 1 133 VAL C C -21.340 17.427 -12.935 1.00 . A A . 133 VAL C 1 1
17 50617 1 1 133 VAL CA C -22.003 18.025 -14.169 1.00 . A A . 133 VAL CA 1 1
17 50618 1 1 133 VAL CB C -21.358 19.383 -14.472 1.00 . A A . 133 VAL CB 1 1
17 50619 1 1 133 VAL CG1 C -21.976 20.446 -13.560 1.00 . A A . 133 VAL CG1 1 1
17 50620 1 1 133 VAL CG2 C -19.855 19.302 -14.202 1.00 . A A . 133 VAL CG2 1 1
17 50621 1 1 133 VAL H H -23.750 18.468 -13.022 1.00 . A A . 133 VAL H 1 1
17 50622 1 1 133 VAL HA H -21.888 17.341 -15.007 1.00 . A A . 133 VAL HA 1 1
17 50623 1 1 133 VAL HB H -21.532 19.645 -15.505 1.00 . A A . 133 VAL HB 1 1
17 50624 1 1 133 VAL HG11 H -21.869 20.147 -12.526 1.00 . A A . 133 VAL HG11 1 1
17 50625 1 1 133 VAL HG12 H -21.477 21.391 -13.709 1.00 . A A . 133 VAL HG12 1 1
17 50626 1 1 133 VAL HG13 H -23.026 20.558 -13.790 1.00 . A A . 133 VAL HG13 1 1
17 50627 1 1 133 VAL HG21 H -19.447 18.421 -14.676 1.00 . A A . 133 VAL HG21 1 1
17 50628 1 1 133 VAL HG22 H -19.364 20.178 -14.599 1.00 . A A . 133 VAL HG22 1 1
17 50629 1 1 133 VAL HG23 H -19.678 19.247 -13.139 1.00 . A A . 133 VAL HG23 1 1
17 50630 1 1 133 VAL N N -23.440 18.247 -13.919 1.00 . A A . 133 VAL N 1 1
17 50631 1 1 133 VAL O O -21.888 17.475 -11.851 1.00 . A A . 133 VAL O 1 1
17 50632 1 1 134 GLU C C -17.969 16.339 -12.128 1.00 . A A . 134 GLU C 1 1
17 50633 1 1 134 GLU CA C -19.480 16.273 -11.955 1.00 . A A . 134 GLU CA 1 1
17 50634 1 1 134 GLU CB C -19.901 14.802 -11.849 1.00 . A A . 134 GLU CB 1 1
17 50635 1 1 134 GLU CD C -20.445 12.794 -13.224 1.00 . A A . 134 GLU CD 1 1
17 50636 1 1 134 GLU CG C -19.684 14.120 -13.199 1.00 . A A . 134 GLU CG 1 1
17 50637 1 1 134 GLU H H -19.770 16.849 -13.999 1.00 . A A . 134 GLU H 1 1
17 50638 1 1 134 GLU HA H -19.758 16.819 -11.057 1.00 . A A . 134 GLU HA 1 1
17 50639 1 1 134 GLU HB2 H -19.309 14.308 -11.094 1.00 . A A . 134 GLU HB2 1 1
17 50640 1 1 134 GLU HB3 H -20.944 14.743 -11.577 1.00 . A A . 134 GLU HB3 1 1
17 50641 1 1 134 GLU HG2 H -20.048 14.756 -13.992 1.00 . A A . 134 GLU HG2 1 1
17 50642 1 1 134 GLU HG3 H -18.630 13.931 -13.348 1.00 . A A . 134 GLU HG3 1 1
17 50643 1 1 134 GLU N N -20.176 16.872 -13.113 1.00 . A A . 134 GLU N 1 1
17 50644 1 1 134 GLU O O -17.276 15.369 -11.893 1.00 . A A . 134 GLU O 1 1
17 50645 1 1 134 GLU OE1 O -21.656 12.862 -13.089 1.00 . A A . 134 GLU OE1 1 1
17 50646 1 1 134 GLU OE2 O -19.772 11.787 -13.375 1.00 . A A . 134 GLU OE2 1 1
17 50647 1 1 135 VAL C C -15.557 19.010 -12.314 1.00 . A A . 135 VAL C 1 1
17 50648 1 1 135 VAL CA C -16.025 17.630 -12.734 1.00 . A A . 135 VAL CA 1 1
17 50649 1 1 135 VAL CB C -15.716 17.427 -14.221 1.00 . A A . 135 VAL CB 1 1
17 50650 1 1 135 VAL CG1 C -15.923 18.748 -14.963 1.00 . A A . 135 VAL CG1 1 1
17 50651 1 1 135 VAL CG2 C -14.259 16.978 -14.377 1.00 . A A . 135 VAL CG2 1 1
17 50652 1 1 135 VAL H H -18.081 18.230 -12.733 1.00 . A A . 135 VAL H 1 1
17 50653 1 1 135 VAL HA H -15.520 16.897 -12.130 1.00 . A A . 135 VAL HA 1 1
17 50654 1 1 135 VAL HB H -16.376 16.675 -14.626 1.00 . A A . 135 VAL HB 1 1
17 50655 1 1 135 VAL HG11 H -16.823 19.230 -14.605 1.00 . A A . 135 VAL HG11 1 1
17 50656 1 1 135 VAL HG12 H -15.081 19.400 -14.789 1.00 . A A . 135 VAL HG12 1 1
17 50657 1 1 135 VAL HG13 H -16.017 18.562 -16.021 1.00 . A A . 135 VAL HG13 1 1
17 50658 1 1 135 VAL HG21 H -13.751 17.048 -13.426 1.00 . A A . 135 VAL HG21 1 1
17 50659 1 1 135 VAL HG22 H -14.227 15.956 -14.722 1.00 . A A . 135 VAL HG22 1 1
17 50660 1 1 135 VAL HG23 H -13.758 17.610 -15.094 1.00 . A A . 135 VAL HG23 1 1
17 50661 1 1 135 VAL N N -17.484 17.483 -12.543 1.00 . A A . 135 VAL N 1 1
17 50662 1 1 135 VAL O O -14.419 19.381 -12.528 1.00 . A A . 135 VAL O 1 1
17 50663 1 1 136 GLU C C -14.773 21.083 -10.508 1.00 . A A . 136 GLU C 1 1
17 50664 1 1 136 GLU CA C -16.083 21.099 -11.273 1.00 . A A . 136 GLU CA 1 1
17 50665 1 1 136 GLU CB C -17.188 21.584 -10.330 1.00 . A A . 136 GLU CB 1 1
17 50666 1 1 136 GLU CD C -17.433 23.691 -9.036 1.00 . A A . 136 GLU CD 1 1
17 50667 1 1 136 GLU CG C -17.303 23.093 -10.437 1.00 . A A . 136 GLU CG 1 1
17 50668 1 1 136 GLU H H -17.334 19.392 -11.566 1.00 . A A . 136 GLU H 1 1
17 50669 1 1 136 GLU HA H -15.991 21.750 -12.140 1.00 . A A . 136 GLU HA 1 1
17 50670 1 1 136 GLU HB2 H -18.126 21.127 -10.605 1.00 . A A . 136 GLU HB2 1 1
17 50671 1 1 136 GLU HB3 H -16.945 21.310 -9.315 1.00 . A A . 136 GLU HB3 1 1
17 50672 1 1 136 GLU HG2 H -16.425 23.491 -10.915 1.00 . A A . 136 GLU HG2 1 1
17 50673 1 1 136 GLU HG3 H -18.175 23.345 -11.017 1.00 . A A . 136 GLU HG3 1 1
17 50674 1 1 136 GLU N N -16.440 19.740 -11.721 1.00 . A A . 136 GLU N 1 1
17 50675 1 1 136 GLU O O -13.931 21.941 -10.688 1.00 . A A . 136 GLU O 1 1
17 50676 1 1 136 GLU OE1 O -18.167 23.101 -8.260 1.00 . A A . 136 GLU OE1 1 1
17 50677 1 1 136 GLU OE2 O -16.788 24.704 -8.819 1.00 . A A . 136 GLU OE2 1 1
17 50678 1 1 137 ALA C C -12.746 18.618 -9.105 1.00 . A A . 137 ALA C 1 1
17 50679 1 1 137 ALA CA C -13.402 19.967 -8.855 1.00 . A A . 137 ALA CA 1 1
17 50680 1 1 137 ALA CB C -13.789 20.052 -7.372 1.00 . A A . 137 ALA CB 1 1
17 50681 1 1 137 ALA H H -15.350 19.441 -9.579 1.00 . A A . 137 ALA H 1 1
17 50682 1 1 137 ALA HA H -12.706 20.758 -9.120 1.00 . A A . 137 ALA HA 1 1
17 50683 1 1 137 ALA HB1 H -14.753 19.590 -7.220 1.00 . A A . 137 ALA HB1 1 1
17 50684 1 1 137 ALA HB2 H -13.051 19.539 -6.772 1.00 . A A . 137 ALA HB2 1 1
17 50685 1 1 137 ALA HB3 H -13.838 21.086 -7.066 1.00 . A A . 137 ALA HB3 1 1
17 50686 1 1 137 ALA N N -14.638 20.098 -9.668 1.00 . A A . 137 ALA N 1 1
17 50687 1 1 137 ALA O O -12.028 18.446 -10.067 1.00 . A A . 137 ALA O 1 1
17 50688 1 1 138 GLU C C -10.969 16.411 -8.837 1.00 . A A . 138 GLU C 1 1
17 50689 1 1 138 GLU CA C -12.425 16.326 -8.381 1.00 . A A . 138 GLU CA 1 1
17 50690 1 1 138 GLU CB C -13.252 15.549 -9.434 1.00 . A A . 138 GLU CB 1 1
17 50691 1 1 138 GLU CD C -14.154 13.257 -9.833 1.00 . A A . 138 GLU CD 1 1
17 50692 1 1 138 GLU CG C -13.914 14.334 -8.774 1.00 . A A . 138 GLU CG 1 1
17 50693 1 1 138 GLU H H -13.611 17.876 -7.475 1.00 . A A . 138 GLU H 1 1
17 50694 1 1 138 GLU HA H -12.458 15.826 -7.416 1.00 . A A . 138 GLU HA 1 1
17 50695 1 1 138 GLU HB2 H -14.014 16.196 -9.843 1.00 . A A . 138 GLU HB2 1 1
17 50696 1 1 138 GLU HB3 H -12.611 15.215 -10.231 1.00 . A A . 138 GLU HB3 1 1
17 50697 1 1 138 GLU HG2 H -13.273 13.935 -8.003 1.00 . A A . 138 GLU HG2 1 1
17 50698 1 1 138 GLU HG3 H -14.861 14.623 -8.339 1.00 . A A . 138 GLU HG3 1 1
17 50699 1 1 138 GLU N N -13.018 17.682 -8.229 1.00 . A A . 138 GLU N 1 1
17 50700 1 1 138 GLU O O -10.069 16.471 -8.022 1.00 . A A . 138 GLU O 1 1
17 50701 1 1 138 GLU OE1 O -15.141 13.396 -10.534 1.00 . A A . 138 GLU OE1 1 1
17 50702 1 1 138 GLU OE2 O -13.334 12.355 -9.879 1.00 . A A . 138 GLU OE2 1 1
17 50703 1 1 139 GLN C C -8.859 17.923 -10.515 1.00 . A A . 139 GLN C 1 1
17 50704 1 1 139 GLN CA C -9.371 16.496 -10.627 1.00 . A A . 139 GLN CA 1 1
17 50705 1 1 139 GLN CB C -9.357 16.069 -12.108 1.00 . A A . 139 GLN CB 1 1
17 50706 1 1 139 GLN CD C -6.913 15.893 -11.565 1.00 . A A . 139 GLN CD 1 1
17 50707 1 1 139 GLN CG C -7.930 16.184 -12.672 1.00 . A A . 139 GLN CG 1 1
17 50708 1 1 139 GLN H H -11.509 16.370 -10.755 1.00 . A A . 139 GLN H 1 1
17 50709 1 1 139 GLN HA H -8.743 15.843 -10.022 1.00 . A A . 139 GLN HA 1 1
17 50710 1 1 139 GLN HB2 H -9.697 15.049 -12.193 1.00 . A A . 139 GLN HB2 1 1
17 50711 1 1 139 GLN HB3 H -10.019 16.709 -12.673 1.00 . A A . 139 GLN HB3 1 1
17 50712 1 1 139 GLN HE21 H -6.162 17.731 -11.595 1.00 . A A . 139 GLN HE21 1 1
17 50713 1 1 139 GLN HE22 H -5.456 16.677 -10.469 1.00 . A A . 139 GLN HE22 1 1
17 50714 1 1 139 GLN HG2 H -7.796 15.470 -13.472 1.00 . A A . 139 GLN HG2 1 1
17 50715 1 1 139 GLN HG3 H -7.764 17.181 -13.054 1.00 . A A . 139 GLN HG3 1 1
17 50716 1 1 139 GLN N N -10.758 16.414 -10.127 1.00 . A A . 139 GLN N 1 1
17 50717 1 1 139 GLN NE2 N -6.110 16.846 -11.178 1.00 . A A . 139 GLN NE2 1 1
17 50718 1 1 139 GLN O O -8.765 18.635 -11.494 1.00 . A A . 139 GLN O 1 1
17 50719 1 1 139 GLN OE1 O -6.844 14.797 -11.045 1.00 . A A . 139 GLN OE1 1 1
17 50720 1 1 140 GLN C C -6.522 19.732 -9.233 1.00 . A A . 140 GLN C 1 1
17 50721 1 1 140 GLN CA C -8.039 19.690 -9.108 1.00 . A A . 140 GLN CA 1 1
17 50722 1 1 140 GLN CB C -8.434 20.137 -7.694 1.00 . A A . 140 GLN CB 1 1
17 50723 1 1 140 GLN CD C -8.353 19.501 -5.286 1.00 . A A . 140 GLN CD 1 1
17 50724 1 1 140 GLN CG C -7.794 19.194 -6.674 1.00 . A A . 140 GLN CG 1 1
17 50725 1 1 140 GLN H H -8.642 17.706 -8.554 1.00 . A A . 140 GLN H 1 1
17 50726 1 1 140 GLN HA H -8.475 20.347 -9.859 1.00 . A A . 140 GLN HA 1 1
17 50727 1 1 140 GLN HB2 H -8.091 21.146 -7.521 1.00 . A A . 140 GLN HB2 1 1
17 50728 1 1 140 GLN HB3 H -9.508 20.107 -7.591 1.00 . A A . 140 GLN HB3 1 1
17 50729 1 1 140 GLN HE21 H -8.238 21.467 -5.535 1.00 . A A . 140 GLN HE21 1 1
17 50730 1 1 140 GLN HE22 H -8.849 20.959 -4.035 1.00 . A A . 140 GLN HE22 1 1
17 50731 1 1 140 GLN HG2 H -8.018 18.169 -6.931 1.00 . A A . 140 GLN HG2 1 1
17 50732 1 1 140 GLN HG3 H -6.723 19.333 -6.667 1.00 . A A . 140 GLN HG3 1 1
17 50733 1 1 140 GLN N N -8.545 18.317 -9.315 1.00 . A A . 140 GLN N 1 1
17 50734 1 1 140 GLN NE2 N -8.491 20.746 -4.922 1.00 . A A . 140 GLN NE2 1 1
17 50735 1 1 140 GLN O O -5.949 19.059 -10.066 1.00 . A A . 140 GLN O 1 1
17 50736 1 1 140 GLN OE1 O -8.668 18.611 -4.520 1.00 . A A . 140 GLN OE1 1 1
17 50737 1 1 141 GLY C C -3.988 21.920 -9.156 1.00 . A A . 141 GLY C 1 1
17 50738 1 1 141 GLY CA C -4.411 20.630 -8.450 1.00 . A A . 141 GLY CA 1 1
17 50739 1 1 141 GLY H H -6.408 21.049 -7.745 1.00 . A A . 141 GLY H 1 1
17 50740 1 1 141 GLY HA2 H -4.022 20.633 -7.442 1.00 . A A . 141 GLY HA2 1 1
17 50741 1 1 141 GLY HA3 H -4.009 19.782 -8.983 1.00 . A A . 141 GLY HA3 1 1
17 50742 1 1 141 GLY N N -5.900 20.525 -8.399 1.00 . A A . 141 GLY N 1 1
17 50743 1 1 141 GLY O O -2.993 22.523 -8.803 1.00 . A A . 141 GLY O 1 1
17 50744 1 1 142 LYS C C -5.417 24.673 -10.552 1.00 . A A . 142 LYS C 1 1
17 50745 1 1 142 LYS CA C -4.434 23.555 -10.893 1.00 . A A . 142 LYS CA 1 1
17 50746 1 1 142 LYS CB C -4.536 23.250 -12.396 1.00 . A A . 142 LYS CB 1 1
17 50747 1 1 142 LYS CD C -3.282 23.401 -14.546 1.00 . A A . 142 LYS CD 1 1
17 50748 1 1 142 LYS CE C -2.614 22.026 -14.459 1.00 . A A . 142 LYS CE 1 1
17 50749 1 1 142 LYS CG C -3.418 23.986 -13.138 1.00 . A A . 142 LYS CG 1 1
17 50750 1 1 142 LYS H H -5.547 21.790 -10.388 1.00 . A A . 142 LYS H 1 1
17 50751 1 1 142 LYS HA H -3.432 23.876 -10.632 1.00 . A A . 142 LYS HA 1 1
17 50752 1 1 142 LYS HB2 H -4.440 22.186 -12.558 1.00 . A A . 142 LYS HB2 1 1
17 50753 1 1 142 LYS HB3 H -5.495 23.580 -12.768 1.00 . A A . 142 LYS HB3 1 1
17 50754 1 1 142 LYS HD2 H -4.260 23.302 -14.992 1.00 . A A . 142 LYS HD2 1 1
17 50755 1 1 142 LYS HD3 H -2.681 24.059 -15.155 1.00 . A A . 142 LYS HD3 1 1
17 50756 1 1 142 LYS HE2 H -1.905 22.019 -13.645 1.00 . A A . 142 LYS HE2 1 1
17 50757 1 1 142 LYS HE3 H -3.364 21.270 -14.279 1.00 . A A . 142 LYS HE3 1 1
17 50758 1 1 142 LYS HG2 H -3.657 25.039 -13.204 1.00 . A A . 142 LYS HG2 1 1
17 50759 1 1 142 LYS HG3 H -2.486 23.868 -12.605 1.00 . A A . 142 LYS HG3 1 1
17 50760 1 1 142 LYS HZ1 H -1.558 22.591 -16.166 1.00 . A A . 142 LYS HZ1 1 1
17 50761 1 1 142 LYS HZ2 H -1.091 21.087 -15.529 1.00 . A A . 142 LYS HZ2 1 1
17 50762 1 1 142 LYS HZ3 H -2.551 21.231 -16.386 1.00 . A A . 142 LYS HZ3 1 1
17 50763 1 1 142 LYS N N -4.761 22.314 -10.144 1.00 . A A . 142 LYS N 1 1
17 50764 1 1 142 LYS NZ N -1.899 21.710 -15.730 1.00 . A A . 142 LYS NZ 1 1
17 50765 1 1 142 LYS O O -5.069 25.837 -10.580 1.00 . A A . 142 LYS O 1 1
17 50766 1 1 143 LEU C C -7.490 25.777 -8.447 1.00 . A A . 143 LEU C 1 1
17 50767 1 1 143 LEU CA C -7.646 25.325 -9.892 1.00 . A A . 143 LEU CA 1 1
17 50768 1 1 143 LEU CB C -9.042 24.705 -10.064 1.00 . A A . 143 LEU CB 1 1
17 50769 1 1 143 LEU CD1 C -10.122 22.974 -11.499 1.00 . A A . 143 LEU CD1 1 1
17 50770 1 1 143 LEU CD2 C -9.786 25.286 -12.372 1.00 . A A . 143 LEU CD2 1 1
17 50771 1 1 143 LEU CG C -9.187 24.185 -11.495 1.00 . A A . 143 LEU CG 1 1
17 50772 1 1 143 LEU H H -6.865 23.346 -10.229 1.00 . A A . 143 LEU H 1 1
17 50773 1 1 143 LEU HA H -7.519 26.184 -10.549 1.00 . A A . 143 LEU HA 1 1
17 50774 1 1 143 LEU HB2 H -9.165 23.888 -9.368 1.00 . A A . 143 LEU HB2 1 1
17 50775 1 1 143 LEU HB3 H -9.798 25.452 -9.872 1.00 . A A . 143 LEU HB3 1 1
17 50776 1 1 143 LEU HD11 H -11.078 23.250 -11.081 1.00 . A A . 143 LEU HD11 1 1
17 50777 1 1 143 LEU HD12 H -10.263 22.626 -12.512 1.00 . A A . 143 LEU HD12 1 1
17 50778 1 1 143 LEU HD13 H -9.690 22.179 -10.909 1.00 . A A . 143 LEU HD13 1 1
17 50779 1 1 143 LEU HD21 H -10.671 25.688 -11.900 1.00 . A A . 143 LEU HD21 1 1
17 50780 1 1 143 LEU HD22 H -9.064 26.078 -12.508 1.00 . A A . 143 LEU HD22 1 1
17 50781 1 1 143 LEU HD23 H -10.053 24.880 -13.337 1.00 . A A . 143 LEU HD23 1 1
17 50782 1 1 143 LEU HG H -8.219 23.899 -11.880 1.00 . A A . 143 LEU HG 1 1
17 50783 1 1 143 LEU N N -6.629 24.296 -10.237 1.00 . A A . 143 LEU N 1 1
17 50784 1 1 143 LEU O O -6.431 25.636 -7.864 1.00 . A A . 143 LEU O 1 1
17 50785 1 1 144 LEU C C -9.146 25.787 -5.547 1.00 . A A . 144 LEU C 1 1
17 50786 1 1 144 LEU CA C -8.488 26.783 -6.486 1.00 . A A . 144 LEU CA 1 1
17 50787 1 1 144 LEU CB C -9.241 28.116 -6.377 1.00 . A A . 144 LEU CB 1 1
17 50788 1 1 144 LEU CD1 C -11.458 27.032 -6.786 1.00 . A A . 144 LEU CD1 1 1
17 50789 1 1 144 LEU CD2 C -11.138 29.460 -7.241 1.00 . A A . 144 LEU CD2 1 1
17 50790 1 1 144 LEU CG C -10.470 28.091 -7.287 1.00 . A A . 144 LEU CG 1 1
17 50791 1 1 144 LEU H H -9.382 26.402 -8.403 1.00 . A A . 144 LEU H 1 1
17 50792 1 1 144 LEU HA H -7.450 26.908 -6.197 1.00 . A A . 144 LEU HA 1 1
17 50793 1 1 144 LEU HB2 H -9.554 28.270 -5.354 1.00 . A A . 144 LEU HB2 1 1
17 50794 1 1 144 LEU HB3 H -8.588 28.924 -6.672 1.00 . A A . 144 LEU HB3 1 1
17 50795 1 1 144 LEU HD11 H -11.321 26.876 -5.725 1.00 . A A . 144 LEU HD11 1 1
17 50796 1 1 144 LEU HD12 H -12.470 27.362 -6.966 1.00 . A A . 144 LEU HD12 1 1
17 50797 1 1 144 LEU HD13 H -11.292 26.099 -7.307 1.00 . A A . 144 LEU HD13 1 1
17 50798 1 1 144 LEU HD21 H -10.393 30.231 -7.379 1.00 . A A . 144 LEU HD21 1 1
17 50799 1 1 144 LEU HD22 H -11.875 29.533 -8.025 1.00 . A A . 144 LEU HD22 1 1
17 50800 1 1 144 LEU HD23 H -11.618 29.597 -6.284 1.00 . A A . 144 LEU HD23 1 1
17 50801 1 1 144 LEU HG H -10.171 27.865 -8.300 1.00 . A A . 144 LEU HG 1 1
17 50802 1 1 144 LEU N N -8.551 26.313 -7.892 1.00 . A A . 144 LEU N 1 1
17 50803 1 1 144 LEU O O -9.797 24.856 -5.979 1.00 . A A . 144 LEU O 1 1
17 50804 1 1 145 THR C C -10.729 25.794 -2.587 1.00 . A A . 145 THR C 1 1
17 50805 1 1 145 THR CA C -9.552 25.099 -3.266 1.00 . A A . 145 THR CA 1 1
17 50806 1 1 145 THR CB C -8.480 24.801 -2.213 1.00 . A A . 145 THR CB 1 1
17 50807 1 1 145 THR CG2 C -7.240 24.161 -2.859 1.00 . A A . 145 THR CG2 1 1
17 50808 1 1 145 THR H H -8.416 26.771 -3.985 1.00 . A A . 145 THR H 1 1
17 50809 1 1 145 THR HA H -9.891 24.188 -3.751 1.00 . A A . 145 THR HA 1 1
17 50810 1 1 145 THR HB H -8.871 24.219 -1.385 1.00 . A A . 145 THR HB 1 1
17 50811 1 1 145 THR HG1 H -7.082 26.025 -1.667 1.00 . A A . 145 THR HG1 1 1
17 50812 1 1 145 THR HG21 H -7.538 23.573 -3.716 1.00 . A A . 145 THR HG21 1 1
17 50813 1 1 145 THR HG22 H -6.556 24.935 -3.179 1.00 . A A . 145 THR HG22 1 1
17 50814 1 1 145 THR HG23 H -6.745 23.523 -2.143 1.00 . A A . 145 THR HG23 1 1
17 50815 1 1 145 THR N N -8.955 26.006 -4.275 1.00 . A A . 145 THR N 1 1
17 50816 1 1 145 THR O O -10.759 27.005 -2.487 1.00 . A A . 145 THR O 1 1
17 50817 1 1 145 THR OG1 O -8.035 26.066 -1.769 1.00 . A A . 145 THR OG1 1 1
17 50818 1 1 146 PRO C C -12.421 26.543 -0.363 1.00 . A A . 146 PRO C 1 1
17 50819 1 1 146 PRO CA C -12.848 25.582 -1.463 1.00 . A A . 146 PRO CA 1 1
17 50820 1 1 146 PRO CB C -13.587 24.369 -0.859 1.00 . A A . 146 PRO CB 1 1
17 50821 1 1 146 PRO CD C -11.652 23.553 -2.208 1.00 . A A . 146 PRO CD 1 1
17 50822 1 1 146 PRO CG C -12.845 23.086 -1.355 1.00 . A A . 146 PRO CG 1 1
17 50823 1 1 146 PRO HA H -13.469 26.100 -2.191 1.00 . A A . 146 PRO HA 1 1
17 50824 1 1 146 PRO HB2 H -13.558 24.419 0.220 1.00 . A A . 146 PRO HB2 1 1
17 50825 1 1 146 PRO HB3 H -14.614 24.357 -1.193 1.00 . A A . 146 PRO HB3 1 1
17 50826 1 1 146 PRO HD2 H -10.727 23.176 -1.806 1.00 . A A . 146 PRO HD2 1 1
17 50827 1 1 146 PRO HD3 H -11.774 23.234 -3.232 1.00 . A A . 146 PRO HD3 1 1
17 50828 1 1 146 PRO HG2 H -12.494 22.513 -0.510 1.00 . A A . 146 PRO HG2 1 1
17 50829 1 1 146 PRO HG3 H -13.512 22.481 -1.951 1.00 . A A . 146 PRO HG3 1 1
17 50830 1 1 146 PRO N N -11.686 25.019 -2.127 1.00 . A A . 146 PRO N 1 1
17 50831 1 1 146 PRO O O -13.220 27.295 0.161 1.00 . A A . 146 PRO O 1 1
17 50832 1 1 147 GLU C C -10.138 28.696 0.423 1.00 . A A . 147 GLU C 1 1
17 50833 1 1 147 GLU CA C -10.642 27.387 1.024 1.00 . A A . 147 GLU CA 1 1
17 50834 1 1 147 GLU CB C -9.468 26.680 1.719 1.00 . A A . 147 GLU CB 1 1
17 50835 1 1 147 GLU CD C -8.810 24.641 2.998 1.00 . A A . 147 GLU CD 1 1
17 50836 1 1 147 GLU CG C -9.901 25.271 2.131 1.00 . A A . 147 GLU CG 1 1
17 50837 1 1 147 GLU H H -10.560 25.869 -0.484 1.00 . A A . 147 GLU H 1 1
17 50838 1 1 147 GLU HA H -11.442 27.601 1.732 1.00 . A A . 147 GLU HA 1 1
17 50839 1 1 147 GLU HB2 H -8.631 26.616 1.039 1.00 . A A . 147 GLU HB2 1 1
17 50840 1 1 147 GLU HB3 H -9.173 27.239 2.593 1.00 . A A . 147 GLU HB3 1 1
17 50841 1 1 147 GLU HG2 H -10.822 25.321 2.694 1.00 . A A . 147 GLU HG2 1 1
17 50842 1 1 147 GLU HG3 H -10.053 24.662 1.251 1.00 . A A . 147 GLU HG3 1 1
17 50843 1 1 147 GLU N N -11.160 26.494 -0.033 1.00 . A A . 147 GLU N 1 1
17 50844 1 1 147 GLU O O -10.197 29.735 1.050 1.00 . A A . 147 GLU O 1 1
17 50845 1 1 147 GLU OE1 O -8.648 25.131 4.104 1.00 . A A . 147 GLU OE1 1 1
17 50846 1 1 147 GLU OE2 O -8.199 23.707 2.507 1.00 . A A . 147 GLU OE2 1 1
17 50847 1 1 148 GLU C C -10.219 30.905 -1.539 1.00 . A A . 148 GLU C 1 1
17 50848 1 1 148 GLU CA C -9.134 29.844 -1.451 1.00 . A A . 148 GLU CA 1 1
17 50849 1 1 148 GLU CB C -8.692 29.474 -2.876 1.00 . A A . 148 GLU CB 1 1
17 50850 1 1 148 GLU CD C -7.529 31.683 -2.976 1.00 . A A . 148 GLU CD 1 1
17 50851 1 1 148 GLU CG C -7.370 30.177 -3.194 1.00 . A A . 148 GLU CG 1 1
17 50852 1 1 148 GLU H H -9.625 27.758 -1.259 1.00 . A A . 148 GLU H 1 1
17 50853 1 1 148 GLU HA H -8.298 30.236 -0.875 1.00 . A A . 148 GLU HA 1 1
17 50854 1 1 148 GLU HB2 H -8.561 28.404 -2.948 1.00 . A A . 148 GLU HB2 1 1
17 50855 1 1 148 GLU HB3 H -9.447 29.787 -3.582 1.00 . A A . 148 GLU HB3 1 1
17 50856 1 1 148 GLU HG2 H -6.592 29.803 -2.544 1.00 . A A . 148 GLU HG2 1 1
17 50857 1 1 148 GLU HG3 H -7.096 29.991 -4.221 1.00 . A A . 148 GLU HG3 1 1
17 50858 1 1 148 GLU N N -9.648 28.619 -0.789 1.00 . A A . 148 GLU N 1 1
17 50859 1 1 148 GLU O O -10.071 31.995 -1.022 1.00 . A A . 148 GLU O 1 1
17 50860 1 1 148 GLU OE1 O -8.581 32.177 -3.352 1.00 . A A . 148 GLU OE1 1 1
17 50861 1 1 148 GLU OE2 O -6.589 32.257 -2.450 1.00 . A A . 148 GLU OE2 1 1
17 50862 1 1 149 VAL C C -12.686 32.215 -0.999 1.00 . A A . 149 VAL C 1 1
17 50863 1 1 149 VAL CA C -12.397 31.534 -2.331 1.00 . A A . 149 VAL CA 1 1
17 50864 1 1 149 VAL CB C -13.649 30.766 -2.766 1.00 . A A . 149 VAL CB 1 1
17 50865 1 1 149 VAL CG1 C -13.360 30.011 -4.068 1.00 . A A . 149 VAL CG1 1 1
17 50866 1 1 149 VAL CG2 C -14.018 29.757 -1.677 1.00 . A A . 149 VAL CG2 1 1
17 50867 1 1 149 VAL H H -11.368 29.678 -2.595 1.00 . A A . 149 VAL H 1 1
17 50868 1 1 149 VAL HA H -12.126 32.288 -3.068 1.00 . A A . 149 VAL HA 1 1
17 50869 1 1 149 VAL HB H -14.459 31.454 -2.915 1.00 . A A . 149 VAL HB 1 1
17 50870 1 1 149 VAL HG11 H -12.855 30.663 -4.763 1.00 . A A . 149 VAL HG11 1 1
17 50871 1 1 149 VAL HG12 H -12.734 29.156 -3.862 1.00 . A A . 149 VAL HG12 1 1
17 50872 1 1 149 VAL HG13 H -14.289 29.674 -4.507 1.00 . A A . 149 VAL HG13 1 1
17 50873 1 1 149 VAL HG21 H -13.120 29.334 -1.252 1.00 . A A . 149 VAL HG21 1 1
17 50874 1 1 149 VAL HG22 H -14.583 30.250 -0.899 1.00 . A A . 149 VAL HG22 1 1
17 50875 1 1 149 VAL HG23 H -14.616 28.964 -2.102 1.00 . A A . 149 VAL HG23 1 1
17 50876 1 1 149 VAL N N -11.292 30.567 -2.196 1.00 . A A . 149 VAL N 1 1
17 50877 1 1 149 VAL O O -12.786 33.424 -0.924 1.00 . A A . 149 VAL O 1 1
17 50878 1 1 150 VAL C C -12.033 33.016 1.752 1.00 . A A . 150 VAL C 1 1
17 50879 1 1 150 VAL CA C -13.095 31.998 1.364 1.00 . A A . 150 VAL CA 1 1
17 50880 1 1 150 VAL CB C -13.080 30.857 2.392 1.00 . A A . 150 VAL CB 1 1
17 50881 1 1 150 VAL CG1 C -12.846 31.440 3.786 1.00 . A A . 150 VAL CG1 1 1
17 50882 1 1 150 VAL CG2 C -14.428 30.136 2.367 1.00 . A A . 150 VAL CG2 1 1
17 50883 1 1 150 VAL H H -12.717 30.457 -0.079 1.00 . A A . 150 VAL H 1 1
17 50884 1 1 150 VAL HA H -14.067 32.489 1.343 1.00 . A A . 150 VAL HA 1 1
17 50885 1 1 150 VAL HB H -12.289 30.160 2.151 1.00 . A A . 150 VAL HB 1 1
17 50886 1 1 150 VAL HG11 H -13.452 32.323 3.918 1.00 . A A . 150 VAL HG11 1 1
17 50887 1 1 150 VAL HG12 H -13.113 30.709 4.534 1.00 . A A . 150 VAL HG12 1 1
17 50888 1 1 150 VAL HG13 H -11.805 31.702 3.901 1.00 . A A . 150 VAL HG13 1 1
17 50889 1 1 150 VAL HG21 H -15.229 30.860 2.385 1.00 . A A . 150 VAL HG21 1 1
17 50890 1 1 150 VAL HG22 H -14.507 29.539 1.470 1.00 . A A . 150 VAL HG22 1 1
17 50891 1 1 150 VAL HG23 H -14.512 29.492 3.230 1.00 . A A . 150 VAL HG23 1 1
17 50892 1 1 150 VAL N N -12.813 31.424 0.029 1.00 . A A . 150 VAL N 1 1
17 50893 1 1 150 VAL O O -12.343 34.115 2.169 1.00 . A A . 150 VAL O 1 1
17 50894 1 1 151 ASP C C -9.671 34.765 1.025 1.00 . A A . 151 ASP C 1 1
17 50895 1 1 151 ASP CA C -9.699 33.562 1.961 1.00 . A A . 151 ASP CA 1 1
17 50896 1 1 151 ASP CB C -8.368 32.807 1.832 1.00 . A A . 151 ASP CB 1 1
17 50897 1 1 151 ASP CG C -7.214 33.812 1.817 1.00 . A A . 151 ASP CG 1 1
17 50898 1 1 151 ASP H H -10.594 31.737 1.263 1.00 . A A . 151 ASP H 1 1
17 50899 1 1 151 ASP HA H -9.847 33.911 2.982 1.00 . A A . 151 ASP HA 1 1
17 50900 1 1 151 ASP HB2 H -8.245 32.136 2.669 1.00 . A A . 151 ASP HB2 1 1
17 50901 1 1 151 ASP HB3 H -8.357 32.238 0.914 1.00 . A A . 151 ASP HB3 1 1
17 50902 1 1 151 ASP N N -10.797 32.633 1.606 1.00 . A A . 151 ASP N 1 1
17 50903 1 1 151 ASP O O -9.106 35.793 1.349 1.00 . A A . 151 ASP O 1 1
17 50904 1 1 151 ASP OD1 O -7.272 34.715 2.636 1.00 . A A . 151 ASP OD1 1 1
17 50905 1 1 151 ASP OD2 O -6.340 33.622 0.987 1.00 . A A . 151 ASP OD2 1 1
17 50906 1 1 152 ARG C C -11.356 36.773 -0.673 1.00 . A A . 152 ARG C 1 1
17 50907 1 1 152 ARG CA C -10.303 35.760 -1.070 1.00 . A A . 152 ARG CA 1 1
17 50908 1 1 152 ARG CB C -10.637 35.219 -2.468 1.00 . A A . 152 ARG CB 1 1
17 50909 1 1 152 ARG CD C -10.939 35.891 -4.853 1.00 . A A . 152 ARG CD 1 1
17 50910 1 1 152 ARG CG C -10.330 36.299 -3.509 1.00 . A A . 152 ARG CG 1 1
17 50911 1 1 152 ARG CZ C -10.141 37.498 -6.474 1.00 . A A . 152 ARG CZ 1 1
17 50912 1 1 152 ARG H H -10.770 33.794 -0.329 1.00 . A A . 152 ARG H 1 1
17 50913 1 1 152 ARG HA H -9.326 36.240 -1.061 1.00 . A A . 152 ARG HA 1 1
17 50914 1 1 152 ARG HB2 H -10.041 34.341 -2.668 1.00 . A A . 152 ARG HB2 1 1
17 50915 1 1 152 ARG HB3 H -11.683 34.955 -2.515 1.00 . A A . 152 ARG HB3 1 1
17 50916 1 1 152 ARG HD2 H -10.284 35.198 -5.358 1.00 . A A . 152 ARG HD2 1 1
17 50917 1 1 152 ARG HD3 H -11.901 35.425 -4.693 1.00 . A A . 152 ARG HD3 1 1
17 50918 1 1 152 ARG HE H -11.956 37.613 -5.667 1.00 . A A . 152 ARG HE 1 1
17 50919 1 1 152 ARG HG2 H -10.752 37.241 -3.191 1.00 . A A . 152 ARG HG2 1 1
17 50920 1 1 152 ARG HG3 H -9.261 36.408 -3.615 1.00 . A A . 152 ARG HG3 1 1
17 50921 1 1 152 ARG HH11 H -9.710 35.633 -7.062 1.00 . A A . 152 ARG HH11 1 1
17 50922 1 1 152 ARG HH12 H -8.724 36.882 -7.748 1.00 . A A . 152 ARG HH12 1 1
17 50923 1 1 152 ARG HH21 H -10.396 39.430 -6.019 1.00 . A A . 152 ARG HH21 1 1
17 50924 1 1 152 ARG HH22 H -9.125 39.088 -7.144 1.00 . A A . 152 ARG HH22 1 1
17 50925 1 1 152 ARG N N -10.295 34.628 -0.116 1.00 . A A . 152 ARG N 1 1
17 50926 1 1 152 ARG NE N -11.116 37.109 -5.696 1.00 . A A . 152 ARG NE 1 1
17 50927 1 1 152 ARG NH1 N -9.473 36.601 -7.147 1.00 . A A . 152 ARG NH1 1 1
17 50928 1 1 152 ARG NH2 N -9.865 38.771 -6.551 1.00 . A A . 152 ARG NH2 1 1
17 50929 1 1 152 ARG O O -11.044 37.872 -0.271 1.00 . A A . 152 ARG O 1 1
17 50930 1 1 153 ILE C C -13.369 38.025 0.880 1.00 . A A . 153 ILE C 1 1
17 50931 1 1 153 ILE CA C -13.684 37.301 -0.426 1.00 . A A . 153 ILE CA 1 1
17 50932 1 1 153 ILE CB C -14.947 36.463 -0.234 1.00 . A A . 153 ILE CB 1 1
17 50933 1 1 153 ILE CD1 C -16.281 34.846 -1.562 1.00 . A A . 153 ILE CD1 1 1
17 50934 1 1 153 ILE CG1 C -15.617 36.224 -1.578 1.00 . A A . 153 ILE CG1 1 1
17 50935 1 1 153 ILE CG2 C -15.918 37.230 0.671 1.00 . A A . 153 ILE CG2 1 1
17 50936 1 1 153 ILE H H -12.791 35.481 -1.119 1.00 . A A . 153 ILE H 1 1
17 50937 1 1 153 ILE HA H -13.818 38.033 -1.220 1.00 . A A . 153 ILE HA 1 1
17 50938 1 1 153 ILE HB H -14.677 35.501 0.209 1.00 . A A . 153 ILE HB 1 1
17 50939 1 1 153 ILE HD11 H -15.545 34.091 -1.327 1.00 . A A . 153 ILE HD11 1 1
17 50940 1 1 153 ILE HD12 H -17.061 34.826 -0.817 1.00 . A A . 153 ILE HD12 1 1
17 50941 1 1 153 ILE HD13 H -16.709 34.635 -2.530 1.00 . A A . 153 ILE HD13 1 1
17 50942 1 1 153 ILE HG12 H -16.362 36.985 -1.753 1.00 . A A . 153 ILE HG12 1 1
17 50943 1 1 153 ILE HG13 H -14.879 36.263 -2.365 1.00 . A A . 153 ILE HG13 1 1
17 50944 1 1 153 ILE HG21 H -15.991 38.255 0.340 1.00 . A A . 153 ILE HG21 1 1
17 50945 1 1 153 ILE HG22 H -16.894 36.772 0.629 1.00 . A A . 153 ILE HG22 1 1
17 50946 1 1 153 ILE HG23 H -15.558 37.210 1.689 1.00 . A A . 153 ILE HG23 1 1
17 50947 1 1 153 ILE N N -12.588 36.381 -0.790 1.00 . A A . 153 ILE N 1 1
17 50948 1 1 153 ILE O O -13.529 39.227 0.985 1.00 . A A . 153 ILE O 1 1
17 50949 1 1 154 PHE C C -11.494 38.950 3.011 1.00 . A A . 154 PHE C 1 1
17 50950 1 1 154 PHE CA C -12.584 37.896 3.156 1.00 . A A . 154 PHE CA 1 1
17 50951 1 1 154 PHE CB C -12.080 36.792 4.099 1.00 . A A . 154 PHE CB 1 1
17 50952 1 1 154 PHE CD1 C -13.764 36.940 5.983 1.00 . A A . 154 PHE CD1 1 1
17 50953 1 1 154 PHE CD2 C -11.530 37.664 6.410 1.00 . A A . 154 PHE CD2 1 1
17 50954 1 1 154 PHE CE1 C -14.113 37.257 7.280 1.00 . A A . 154 PHE CE1 1 1
17 50955 1 1 154 PHE CE2 C -11.884 37.980 7.707 1.00 . A A . 154 PHE CE2 1 1
17 50956 1 1 154 PHE CG C -12.468 37.140 5.537 1.00 . A A . 154 PHE CG 1 1
17 50957 1 1 154 PHE CZ C -13.173 37.777 8.140 1.00 . A A . 154 PHE CZ 1 1
17 50958 1 1 154 PHE H H -12.795 36.316 1.714 1.00 . A A . 154 PHE H 1 1
17 50959 1 1 154 PHE HA H -13.479 38.368 3.560 1.00 . A A . 154 PHE HA 1 1
17 50960 1 1 154 PHE HB2 H -12.528 35.847 3.827 1.00 . A A . 154 PHE HB2 1 1
17 50961 1 1 154 PHE HB3 H -11.006 36.711 4.028 1.00 . A A . 154 PHE HB3 1 1
17 50962 1 1 154 PHE HD1 H -14.506 36.530 5.313 1.00 . A A . 154 PHE HD1 1 1
17 50963 1 1 154 PHE HD2 H -10.516 37.825 6.076 1.00 . A A . 154 PHE HD2 1 1
17 50964 1 1 154 PHE HE1 H -15.125 37.099 7.620 1.00 . A A . 154 PHE HE1 1 1
17 50965 1 1 154 PHE HE2 H -11.145 38.388 8.382 1.00 . A A . 154 PHE HE2 1 1
17 50966 1 1 154 PHE HZ H -13.448 38.025 9.154 1.00 . A A . 154 PHE HZ 1 1
17 50967 1 1 154 PHE N N -12.916 37.279 1.850 1.00 . A A . 154 PHE N 1 1
17 50968 1 1 154 PHE O O -11.740 40.128 3.186 1.00 . A A . 154 PHE O 1 1
17 50969 1 1 155 LEU C C -9.467 40.459 1.391 1.00 . A A . 155 LEU C 1 1
17 50970 1 1 155 LEU CA C -9.197 39.487 2.535 1.00 . A A . 155 LEU CA 1 1
17 50971 1 1 155 LEU CB C -7.903 38.712 2.243 1.00 . A A . 155 LEU CB 1 1
17 50972 1 1 155 LEU CD1 C -6.062 37.373 3.272 1.00 . A A . 155 LEU CD1 1 1
17 50973 1 1 155 LEU CD2 C -7.163 39.178 4.586 1.00 . A A . 155 LEU CD2 1 1
17 50974 1 1 155 LEU CG C -7.389 38.081 3.544 1.00 . A A . 155 LEU CG 1 1
17 50975 1 1 155 LEU H H -10.146 37.554 2.552 1.00 . A A . 155 LEU H 1 1
17 50976 1 1 155 LEU HA H -9.105 40.057 3.456 1.00 . A A . 155 LEU HA 1 1
17 50977 1 1 155 LEU HB2 H -8.101 37.937 1.518 1.00 . A A . 155 LEU HB2 1 1
17 50978 1 1 155 LEU HB3 H -7.158 39.385 1.848 1.00 . A A . 155 LEU HB3 1 1
17 50979 1 1 155 LEU HD11 H -6.117 36.845 2.332 1.00 . A A . 155 LEU HD11 1 1
17 50980 1 1 155 LEU HD12 H -5.264 38.100 3.226 1.00 . A A . 155 LEU HD12 1 1
17 50981 1 1 155 LEU HD13 H -5.856 36.669 4.064 1.00 . A A . 155 LEU HD13 1 1
17 50982 1 1 155 LEU HD21 H -6.976 40.119 4.090 1.00 . A A . 155 LEU HD21 1 1
17 50983 1 1 155 LEU HD22 H -8.039 39.273 5.211 1.00 . A A . 155 LEU HD22 1 1
17 50984 1 1 155 LEU HD23 H -6.313 38.926 5.201 1.00 . A A . 155 LEU HD23 1 1
17 50985 1 1 155 LEU HG H -8.113 37.370 3.915 1.00 . A A . 155 LEU HG 1 1
17 50986 1 1 155 LEU N N -10.305 38.514 2.691 1.00 . A A . 155 LEU N 1 1
17 50987 1 1 155 LEU O O -9.201 41.639 1.510 1.00 . A A . 155 LEU O 1 1
17 50988 1 1 156 LEU C C -10.938 42.119 -0.360 1.00 . A A . 156 LEU C 1 1
17 50989 1 1 156 LEU CA C -10.268 40.843 -0.841 1.00 . A A . 156 LEU CA 1 1
17 50990 1 1 156 LEU CB C -11.221 40.111 -1.797 1.00 . A A . 156 LEU CB 1 1
17 50991 1 1 156 LEU CD1 C -10.284 41.598 -3.552 1.00 . A A . 156 LEU CD1 1 1
17 50992 1 1 156 LEU CD2 C -12.322 40.243 -4.023 1.00 . A A . 156 LEU CD2 1 1
17 50993 1 1 156 LEU CG C -11.573 41.039 -2.954 1.00 . A A . 156 LEU CG 1 1
17 50994 1 1 156 LEU H H -10.178 38.997 0.241 1.00 . A A . 156 LEU H 1 1
17 50995 1 1 156 LEU HA H -9.333 41.095 -1.340 1.00 . A A . 156 LEU HA 1 1
17 50996 1 1 156 LEU HB2 H -10.740 39.224 -2.179 1.00 . A A . 156 LEU HB2 1 1
17 50997 1 1 156 LEU HB3 H -12.120 39.829 -1.269 1.00 . A A . 156 LEU HB3 1 1
17 50998 1 1 156 LEU HD11 H -9.519 40.834 -3.549 1.00 . A A . 156 LEU HD11 1 1
17 50999 1 1 156 LEU HD12 H -10.461 41.918 -4.566 1.00 . A A . 156 LEU HD12 1 1
17 51000 1 1 156 LEU HD13 H -9.946 42.440 -2.966 1.00 . A A . 156 LEU HD13 1 1
17 51001 1 1 156 LEU HD21 H -13.211 39.804 -3.594 1.00 . A A . 156 LEU HD21 1 1
17 51002 1 1 156 LEU HD22 H -12.603 40.898 -4.834 1.00 . A A . 156 LEU HD22 1 1
17 51003 1 1 156 LEU HD23 H -11.687 39.457 -4.404 1.00 . A A . 156 LEU HD23 1 1
17 51004 1 1 156 LEU HG H -12.193 41.848 -2.598 1.00 . A A . 156 LEU HG 1 1
17 51005 1 1 156 LEU N N -9.983 39.953 0.302 1.00 . A A . 156 LEU N 1 1
17 51006 1 1 156 LEU O O -10.626 43.201 -0.819 1.00 . A A . 156 LEU O 1 1
17 51007 1 1 157 VAL C C -11.921 43.624 2.400 1.00 . A A . 157 VAL C 1 1
17 51008 1 1 157 VAL CA C -12.561 43.154 1.097 1.00 . A A . 157 VAL CA 1 1
17 51009 1 1 157 VAL CB C -14.018 42.760 1.379 1.00 . A A . 157 VAL CB 1 1
17 51010 1 1 157 VAL CG1 C -14.775 43.981 1.901 1.00 . A A . 157 VAL CG1 1 1
17 51011 1 1 157 VAL CG2 C -14.671 42.280 0.080 1.00 . A A . 157 VAL CG2 1 1
17 51012 1 1 157 VAL H H -12.070 41.069 0.898 1.00 . A A . 157 VAL H 1 1
17 51013 1 1 157 VAL HA H -12.511 43.959 0.365 1.00 . A A . 157 VAL HA 1 1
17 51014 1 1 157 VAL HB H -14.045 41.970 2.114 1.00 . A A . 157 VAL HB 1 1
17 51015 1 1 157 VAL HG11 H -14.196 44.470 2.670 1.00 . A A . 157 VAL HG11 1 1
17 51016 1 1 157 VAL HG12 H -14.950 44.675 1.091 1.00 . A A . 157 VAL HG12 1 1
17 51017 1 1 157 VAL HG13 H -15.721 43.671 2.312 1.00 . A A . 157 VAL HG13 1 1
17 51018 1 1 157 VAL HG21 H -14.102 41.460 -0.333 1.00 . A A . 157 VAL HG21 1 1
17 51019 1 1 157 VAL HG22 H -15.678 41.947 0.281 1.00 . A A . 157 VAL HG22 1 1
17 51020 1 1 157 VAL HG23 H -14.699 43.089 -0.635 1.00 . A A . 157 VAL HG23 1 1
17 51021 1 1 157 VAL N N -11.852 41.966 0.564 1.00 . A A . 157 VAL N 1 1
17 51022 1 1 157 VAL O O -11.511 44.762 2.517 1.00 . A A . 157 VAL O 1 1
17 51023 1 1 158 ASP C C -9.855 43.723 4.453 1.00 . A A . 158 ASP C 1 1
17 51024 1 1 158 ASP CA C -11.240 43.120 4.660 1.00 . A A . 158 ASP CA 1 1
17 51025 1 1 158 ASP CB C -11.107 41.855 5.525 1.00 . A A . 158 ASP CB 1 1
17 51026 1 1 158 ASP CG C -10.961 42.261 6.994 1.00 . A A . 158 ASP CG 1 1
17 51027 1 1 158 ASP H H -12.189 41.831 3.221 1.00 . A A . 158 ASP H 1 1
17 51028 1 1 158 ASP HA H -11.878 43.856 5.146 1.00 . A A . 158 ASP HA 1 1
17 51029 1 1 158 ASP HB2 H -11.987 41.241 5.410 1.00 . A A . 158 ASP HB2 1 1
17 51030 1 1 158 ASP HB3 H -10.237 41.293 5.221 1.00 . A A . 158 ASP HB3 1 1
17 51031 1 1 158 ASP N N -11.848 42.738 3.360 1.00 . A A . 158 ASP N 1 1
17 51032 1 1 158 ASP O O -9.250 43.553 3.415 1.00 . A A . 158 ASP O 1 1
17 51033 1 1 158 ASP OD1 O -11.860 42.945 7.460 1.00 . A A . 158 ASP OD1 1 1
17 51034 1 1 158 ASP OD2 O -9.959 41.866 7.568 1.00 . A A . 158 ASP OD2 1 1
17 51035 1 1 159 GLU C C -7.617 45.672 6.653 1.00 . A A . 159 GLU C 1 1
17 51036 1 1 159 GLU CA C -8.038 45.038 5.334 1.00 . A A . 159 GLU CA 1 1
17 51037 1 1 159 GLU CB C -8.102 46.134 4.260 1.00 . A A . 159 GLU CB 1 1
17 51038 1 1 159 GLU CD C -6.488 47.418 2.856 1.00 . A A . 159 GLU CD 1 1
17 51039 1 1 159 GLU CG C -6.788 46.916 4.268 1.00 . A A . 159 GLU CG 1 1
17 51040 1 1 159 GLU H H -9.899 44.517 6.274 1.00 . A A . 159 GLU H 1 1
17 51041 1 1 159 GLU HA H -7.313 44.272 5.063 1.00 . A A . 159 GLU HA 1 1
17 51042 1 1 159 GLU HB2 H -8.250 45.686 3.290 1.00 . A A . 159 GLU HB2 1 1
17 51043 1 1 159 GLU HB3 H -8.925 46.802 4.471 1.00 . A A . 159 GLU HB3 1 1
17 51044 1 1 159 GLU HG2 H -6.869 47.761 4.937 1.00 . A A . 159 GLU HG2 1 1
17 51045 1 1 159 GLU HG3 H -5.984 46.275 4.598 1.00 . A A . 159 GLU HG3 1 1
17 51046 1 1 159 GLU N N -9.378 44.415 5.452 1.00 . A A . 159 GLU N 1 1
17 51047 1 1 159 GLU O O -6.459 45.633 7.023 1.00 . A A . 159 GLU O 1 1
17 51048 1 1 159 GLU OE1 O -6.963 48.501 2.554 1.00 . A A . 159 GLU OE1 1 1
17 51049 1 1 159 GLU OE2 O -5.799 46.692 2.158 1.00 . A A . 159 GLU OE2 1 1
17 51050 1 1 160 ASN C C -7.599 45.890 9.590 1.00 . A A . 160 ASN C 1 1
17 51051 1 1 160 ASN CA C -8.238 46.890 8.637 1.00 . A A . 160 ASN CA 1 1
17 51052 1 1 160 ASN CB C -9.545 47.403 9.262 1.00 . A A . 160 ASN CB 1 1
17 51053 1 1 160 ASN CG C -10.728 46.649 8.648 1.00 . A A . 160 ASN CG 1 1
17 51054 1 1 160 ASN H H -9.483 46.255 7.002 1.00 . A A . 160 ASN H 1 1
17 51055 1 1 160 ASN HA H -7.543 47.712 8.462 1.00 . A A . 160 ASN HA 1 1
17 51056 1 1 160 ASN HB2 H -9.529 47.238 10.329 1.00 . A A . 160 ASN HB2 1 1
17 51057 1 1 160 ASN HB3 H -9.654 48.459 9.066 1.00 . A A . 160 ASN HB3 1 1
17 51058 1 1 160 ASN HD21 H -11.055 48.028 7.258 1.00 . A A . 160 ASN HD21 1 1
17 51059 1 1 160 ASN HD22 H -12.107 46.697 7.219 1.00 . A A . 160 ASN HD22 1 1
17 51060 1 1 160 ASN N N -8.564 46.247 7.340 1.00 . A A . 160 ASN N 1 1
17 51061 1 1 160 ASN ND2 N -11.348 47.168 7.623 1.00 . A A . 160 ASN ND2 1 1
17 51062 1 1 160 ASN O O -6.853 46.261 10.476 1.00 . A A . 160 ASN O 1 1
17 51063 1 1 160 ASN OD1 O -11.097 45.581 9.096 1.00 . A A . 160 ASN OD1 1 1
17 51064 1 1 161 GLY C C -8.036 43.577 11.632 1.00 . A A . 161 GLY C 1 1
17 51065 1 1 161 GLY CA C -7.317 43.593 10.281 1.00 . A A . 161 GLY CA 1 1
17 51066 1 1 161 GLY H H -8.508 44.383 8.666 1.00 . A A . 161 GLY H 1 1
17 51067 1 1 161 GLY HA2 H -7.419 42.625 9.812 1.00 . A A . 161 GLY HA2 1 1
17 51068 1 1 161 GLY HA3 H -6.269 43.803 10.438 1.00 . A A . 161 GLY HA3 1 1
17 51069 1 1 161 GLY N N -7.902 44.636 9.392 1.00 . A A . 161 GLY N 1 1
17 51070 1 1 161 GLY O O -7.408 43.562 12.672 1.00 . A A . 161 GLY O 1 1
17 51071 1 1 162 ASP C C -10.479 42.142 13.252 1.00 . A A . 162 ASP C 1 1
17 51072 1 1 162 ASP CA C -10.115 43.566 12.853 1.00 . A A . 162 ASP CA 1 1
17 51073 1 1 162 ASP CB C -11.411 44.359 12.635 1.00 . A A . 162 ASP CB 1 1
17 51074 1 1 162 ASP CG C -12.103 43.857 11.364 1.00 . A A . 162 ASP CG 1 1
17 51075 1 1 162 ASP H H -9.806 43.594 10.725 1.00 . A A . 162 ASP H 1 1
17 51076 1 1 162 ASP HA H -9.514 44.015 13.644 1.00 . A A . 162 ASP HA 1 1
17 51077 1 1 162 ASP HB2 H -12.071 44.218 13.479 1.00 . A A . 162 ASP HB2 1 1
17 51078 1 1 162 ASP HB3 H -11.186 45.409 12.530 1.00 . A A . 162 ASP HB3 1 1
17 51079 1 1 162 ASP N N -9.341 43.580 11.587 1.00 . A A . 162 ASP N 1 1
17 51080 1 1 162 ASP O O -10.750 41.868 14.405 1.00 . A A . 162 ASP O 1 1
17 51081 1 1 162 ASP OD1 O -11.566 42.927 10.786 1.00 . A A . 162 ASP OD1 1 1
17 51082 1 1 162 ASP OD2 O -13.129 44.433 11.043 1.00 . A A . 162 ASP OD2 1 1
17 51083 1 1 163 GLY C C -12.316 39.591 12.354 1.00 . A A . 163 GLY C 1 1
17 51084 1 1 163 GLY CA C -10.824 39.841 12.601 1.00 . A A . 163 GLY CA 1 1
17 51085 1 1 163 GLY H H -10.251 41.523 11.376 1.00 . A A . 163 GLY H 1 1
17 51086 1 1 163 GLY HA2 H -10.243 39.185 11.969 1.00 . A A . 163 GLY HA2 1 1
17 51087 1 1 163 GLY HA3 H -10.594 39.635 13.636 1.00 . A A . 163 GLY HA3 1 1
17 51088 1 1 163 GLY N N -10.479 41.258 12.291 1.00 . A A . 163 GLY N 1 1
17 51089 1 1 163 GLY O O -12.807 38.499 12.560 1.00 . A A . 163 GLY O 1 1
17 51090 1 1 164 GLN C C -14.895 41.380 10.515 1.00 . A A . 164 GLN C 1 1
17 51091 1 1 164 GLN CA C -14.457 40.460 11.650 1.00 . A A . 164 GLN CA 1 1
17 51092 1 1 164 GLN CB C -15.221 40.846 12.925 1.00 . A A . 164 GLN CB 1 1
17 51093 1 1 164 GLN CD C -15.112 42.202 15.017 1.00 . A A . 164 GLN CD 1 1
17 51094 1 1 164 GLN CG C -14.323 41.723 13.798 1.00 . A A . 164 GLN CG 1 1
17 51095 1 1 164 GLN H H -12.563 41.475 11.766 1.00 . A A . 164 GLN H 1 1
17 51096 1 1 164 GLN HA H -14.661 39.428 11.370 1.00 . A A . 164 GLN HA 1 1
17 51097 1 1 164 GLN HB2 H -16.115 41.392 12.661 1.00 . A A . 164 GLN HB2 1 1
17 51098 1 1 164 GLN HB3 H -15.498 39.954 13.467 1.00 . A A . 164 GLN HB3 1 1
17 51099 1 1 164 GLN HE21 H -13.514 42.248 16.195 1.00 . A A . 164 GLN HE21 1 1
17 51100 1 1 164 GLN HE22 H -14.971 42.711 16.931 1.00 . A A . 164 GLN HE22 1 1
17 51101 1 1 164 GLN HG2 H -13.467 41.154 14.129 1.00 . A A . 164 GLN HG2 1 1
17 51102 1 1 164 GLN HG3 H -13.986 42.580 13.234 1.00 . A A . 164 GLN HG3 1 1
17 51103 1 1 164 GLN N N -13.004 40.614 11.916 1.00 . A A . 164 GLN N 1 1
17 51104 1 1 164 GLN NE2 N -14.480 42.403 16.142 1.00 . A A . 164 GLN NE2 1 1
17 51105 1 1 164 GLN O O -14.589 42.555 10.515 1.00 . A A . 164 GLN O 1 1
17 51106 1 1 164 GLN OE1 O -16.309 42.396 14.958 1.00 . A A . 164 GLN OE1 1 1
17 51107 1 1 165 LEU C C -17.451 42.252 8.708 1.00 . A A . 165 LEU C 1 1
17 51108 1 1 165 LEU CA C -16.072 41.665 8.430 1.00 . A A . 165 LEU CA 1 1
17 51109 1 1 165 LEU CB C -16.153 40.776 7.181 1.00 . A A . 165 LEU CB 1 1
17 51110 1 1 165 LEU CD1 C -15.240 42.256 5.395 1.00 . A A . 165 LEU CD1 1 1
17 51111 1 1 165 LEU CD2 C -17.174 40.766 4.905 1.00 . A A . 165 LEU CD2 1 1
17 51112 1 1 165 LEU CG C -16.514 41.641 5.972 1.00 . A A . 165 LEU CG 1 1
17 51113 1 1 165 LEU H H -15.837 39.874 9.608 1.00 . A A . 165 LEU H 1 1
17 51114 1 1 165 LEU HA H -15.366 42.481 8.278 1.00 . A A . 165 LEU HA 1 1
17 51115 1 1 165 LEU HB2 H -15.198 40.299 7.013 1.00 . A A . 165 LEU HB2 1 1
17 51116 1 1 165 LEU HB3 H -16.906 40.018 7.323 1.00 . A A . 165 LEU HB3 1 1
17 51117 1 1 165 LEU HD11 H -14.616 42.621 6.198 1.00 . A A . 165 LEU HD11 1 1
17 51118 1 1 165 LEU HD12 H -14.697 41.508 4.835 1.00 . A A . 165 LEU HD12 1 1
17 51119 1 1 165 LEU HD13 H -15.494 43.076 4.740 1.00 . A A . 165 LEU HD13 1 1
17 51120 1 1 165 LEU HD21 H -16.580 39.879 4.743 1.00 . A A . 165 LEU HD21 1 1
17 51121 1 1 165 LEU HD22 H -18.163 40.477 5.231 1.00 . A A . 165 LEU HD22 1 1
17 51122 1 1 165 LEU HD23 H -17.251 41.316 3.980 1.00 . A A . 165 LEU HD23 1 1
17 51123 1 1 165 LEU HG H -17.194 42.424 6.272 1.00 . A A . 165 LEU HG 1 1
17 51124 1 1 165 LEU N N -15.609 40.830 9.569 1.00 . A A . 165 LEU N 1 1
17 51125 1 1 165 LEU O O -18.398 41.529 8.951 1.00 . A A . 165 LEU O 1 1
17 51126 1 1 166 SER C C -19.493 44.679 7.613 1.00 . A A . 166 SER C 1 1
17 51127 1 1 166 SER CA C -18.841 44.227 8.917 1.00 . A A . 166 SER CA 1 1
17 51128 1 1 166 SER CB C -18.583 45.460 9.794 1.00 . A A . 166 SER CB 1 1
17 51129 1 1 166 SER H H -16.743 44.096 8.453 1.00 . A A . 166 SER H 1 1
17 51130 1 1 166 SER HA H -19.505 43.530 9.420 1.00 . A A . 166 SER HA 1 1
17 51131 1 1 166 SER HB2 H -17.850 46.109 9.338 1.00 . A A . 166 SER HB2 1 1
17 51132 1 1 166 SER HB3 H -19.501 45.998 9.979 1.00 . A A . 166 SER HB3 1 1
17 51133 1 1 166 SER HG H -18.822 44.726 11.579 1.00 . A A . 166 SER HG 1 1
17 51134 1 1 166 SER N N -17.537 43.560 8.659 1.00 . A A . 166 SER N 1 1
17 51135 1 1 166 SER O O -18.900 44.596 6.556 1.00 . A A . 166 SER O 1 1
17 51136 1 1 166 SER OG O -18.076 44.923 11.007 1.00 . A A . 166 SER OG 1 1
17 51137 1 1 167 LEU C C -20.755 46.850 5.923 1.00 . A A . 167 LEU C 1 1
17 51138 1 1 167 LEU CA C -21.420 45.609 6.498 1.00 . A A . 167 LEU CA 1 1
17 51139 1 1 167 LEU CB C -22.858 45.959 6.903 1.00 . A A . 167 LEU CB 1 1
17 51140 1 1 167 LEU CD1 C -23.948 45.280 4.760 1.00 . A A . 167 LEU CD1 1 1
17 51141 1 1 167 LEU CD2 C -24.934 47.094 6.162 1.00 . A A . 167 LEU CD2 1 1
17 51142 1 1 167 LEU CG C -23.630 46.461 5.684 1.00 . A A . 167 LEU CG 1 1
17 51143 1 1 167 LEU H H -21.150 45.196 8.588 1.00 . A A . 167 LEU H 1 1
17 51144 1 1 167 LEU HA H -21.406 44.815 5.753 1.00 . A A . 167 LEU HA 1 1
17 51145 1 1 167 LEU HB2 H -23.345 45.081 7.301 1.00 . A A . 167 LEU HB2 1 1
17 51146 1 1 167 LEU HB3 H -22.842 46.727 7.661 1.00 . A A . 167 LEU HB3 1 1
17 51147 1 1 167 LEU HD11 H -24.109 44.389 5.347 1.00 . A A . 167 LEU HD11 1 1
17 51148 1 1 167 LEU HD12 H -24.839 45.495 4.187 1.00 . A A . 167 LEU HD12 1 1
17 51149 1 1 167 LEU HD13 H -23.123 45.114 4.083 1.00 . A A . 167 LEU HD13 1 1
17 51150 1 1 167 LEU HD21 H -25.472 46.391 6.782 1.00 . A A . 167 LEU HD21 1 1
17 51151 1 1 167 LEU HD22 H -24.716 47.981 6.738 1.00 . A A . 167 LEU HD22 1 1
17 51152 1 1 167 LEU HD23 H -25.543 47.359 5.314 1.00 . A A . 167 LEU HD23 1 1
17 51153 1 1 167 LEU HG H -23.042 47.194 5.153 1.00 . A A . 167 LEU HG 1 1
17 51154 1 1 167 LEU N N -20.708 45.147 7.714 1.00 . A A . 167 LEU N 1 1
17 51155 1 1 167 LEU O O -20.563 46.961 4.729 1.00 . A A . 167 LEU O 1 1
17 51156 1 1 168 ASN C C -18.627 48.670 5.345 1.00 . A A . 168 ASN C 1 1
17 51157 1 1 168 ASN CA C -19.766 49.001 6.299 1.00 . A A . 168 ASN CA 1 1
17 51158 1 1 168 ASN CB C -19.193 49.753 7.510 1.00 . A A . 168 ASN CB 1 1
17 51159 1 1 168 ASN CG C -20.121 49.562 8.712 1.00 . A A . 168 ASN CG 1 1
17 51160 1 1 168 ASN H H -20.593 47.637 7.735 1.00 . A A . 168 ASN H 1 1
17 51161 1 1 168 ASN HA H -20.502 49.611 5.776 1.00 . A A . 168 ASN HA 1 1
17 51162 1 1 168 ASN HB2 H -18.214 49.365 7.751 1.00 . A A . 168 ASN HB2 1 1
17 51163 1 1 168 ASN HB3 H -19.114 50.805 7.284 1.00 . A A . 168 ASN HB3 1 1
17 51164 1 1 168 ASN HD21 H -21.607 50.594 7.895 1.00 . A A . 168 ASN HD21 1 1
17 51165 1 1 168 ASN HD22 H -21.920 49.974 9.444 1.00 . A A . 168 ASN HD22 1 1
17 51166 1 1 168 ASN N N -20.418 47.765 6.781 1.00 . A A . 168 ASN N 1 1
17 51167 1 1 168 ASN ND2 N -21.315 50.087 8.680 1.00 . A A . 168 ASN ND2 1 1
17 51168 1 1 168 ASN O O -18.564 49.184 4.245 1.00 . A A . 168 ASN O 1 1
17 51169 1 1 168 ASN OD1 O -19.767 48.935 9.691 1.00 . A A . 168 ASN OD1 1 1
17 51170 1 1 169 GLU C C -17.051 46.494 3.799 1.00 . A A . 169 GLU C 1 1
17 51171 1 1 169 GLU CA C -16.606 47.437 4.911 1.00 . A A . 169 GLU CA 1 1
17 51172 1 1 169 GLU CB C -15.548 46.728 5.774 1.00 . A A . 169 GLU CB 1 1
17 51173 1 1 169 GLU CD C -15.178 44.980 7.517 1.00 . A A . 169 GLU CD 1 1
17 51174 1 1 169 GLU CG C -16.212 45.607 6.576 1.00 . A A . 169 GLU CG 1 1
17 51175 1 1 169 GLU H H -17.838 47.418 6.676 1.00 . A A . 169 GLU H 1 1
17 51176 1 1 169 GLU HA H -16.194 48.341 4.464 1.00 . A A . 169 GLU HA 1 1
17 51177 1 1 169 GLU HB2 H -14.783 46.312 5.137 1.00 . A A . 169 GLU HB2 1 1
17 51178 1 1 169 GLU HB3 H -15.097 47.439 6.450 1.00 . A A . 169 GLU HB3 1 1
17 51179 1 1 169 GLU HG2 H -17.028 46.007 7.158 1.00 . A A . 169 GLU HG2 1 1
17 51180 1 1 169 GLU HG3 H -16.591 44.850 5.904 1.00 . A A . 169 GLU HG3 1 1
17 51181 1 1 169 GLU N N -17.746 47.811 5.782 1.00 . A A . 169 GLU N 1 1
17 51182 1 1 169 GLU O O -16.456 46.458 2.739 1.00 . A A . 169 GLU O 1 1
17 51183 1 1 169 GLU OE1 O -14.088 44.732 7.032 1.00 . A A . 169 GLU OE1 1 1
17 51184 1 1 169 GLU OE2 O -15.538 44.784 8.666 1.00 . A A . 169 GLU OE2 1 1
17 51185 1 1 170 PHE C C -18.910 45.547 1.727 1.00 . A A . 170 PHE C 1 1
17 51186 1 1 170 PHE CA C -18.581 44.807 3.018 1.00 . A A . 170 PHE CA 1 1
17 51187 1 1 170 PHE CB C -19.856 44.124 3.538 1.00 . A A . 170 PHE CB 1 1
17 51188 1 1 170 PHE CD1 C -21.061 43.483 1.410 1.00 . A A . 170 PHE CD1 1 1
17 51189 1 1 170 PHE CD2 C -20.027 41.749 2.681 1.00 . A A . 170 PHE CD2 1 1
17 51190 1 1 170 PHE CE1 C -21.484 42.551 0.485 1.00 . A A . 170 PHE CE1 1 1
17 51191 1 1 170 PHE CE2 C -20.453 40.819 1.755 1.00 . A A . 170 PHE CE2 1 1
17 51192 1 1 170 PHE CG C -20.328 43.090 2.517 1.00 . A A . 170 PHE CG 1 1
17 51193 1 1 170 PHE CZ C -21.180 41.221 0.659 1.00 . A A . 170 PHE CZ 1 1
17 51194 1 1 170 PHE H H -18.544 45.809 4.921 1.00 . A A . 170 PHE H 1 1
17 51195 1 1 170 PHE HA H -17.807 44.071 2.814 1.00 . A A . 170 PHE HA 1 1
17 51196 1 1 170 PHE HB2 H -19.650 43.632 4.477 1.00 . A A . 170 PHE HB2 1 1
17 51197 1 1 170 PHE HB3 H -20.631 44.859 3.684 1.00 . A A . 170 PHE HB3 1 1
17 51198 1 1 170 PHE HD1 H -21.303 44.526 1.270 1.00 . A A . 170 PHE HD1 1 1
17 51199 1 1 170 PHE HD2 H -19.458 41.428 3.542 1.00 . A A . 170 PHE HD2 1 1
17 51200 1 1 170 PHE HE1 H -22.055 42.866 -0.375 1.00 . A A . 170 PHE HE1 1 1
17 51201 1 1 170 PHE HE2 H -20.215 39.775 1.892 1.00 . A A . 170 PHE HE2 1 1
17 51202 1 1 170 PHE HZ H -21.512 40.491 -0.065 1.00 . A A . 170 PHE HZ 1 1
17 51203 1 1 170 PHE N N -18.091 45.748 4.054 1.00 . A A . 170 PHE N 1 1
17 51204 1 1 170 PHE O O -18.377 45.240 0.678 1.00 . A A . 170 PHE O 1 1
17 51205 1 1 171 VAL C C -19.005 48.155 0.142 1.00 . A A . 171 VAL C 1 1
17 51206 1 1 171 VAL CA C -20.160 47.284 0.620 1.00 . A A . 171 VAL CA 1 1
17 51207 1 1 171 VAL CB C -21.340 48.190 0.987 1.00 . A A . 171 VAL CB 1 1
17 51208 1 1 171 VAL CG1 C -22.499 47.329 1.488 1.00 . A A . 171 VAL CG1 1 1
17 51209 1 1 171 VAL CG2 C -20.914 49.153 2.096 1.00 . A A . 171 VAL CG2 1 1
17 51210 1 1 171 VAL H H -20.188 46.724 2.691 1.00 . A A . 171 VAL H 1 1
17 51211 1 1 171 VAL HA H -20.436 46.593 -0.170 1.00 . A A . 171 VAL HA 1 1
17 51212 1 1 171 VAL HB H -21.651 48.748 0.121 1.00 . A A . 171 VAL HB 1 1
17 51213 1 1 171 VAL HG11 H -22.713 46.553 0.768 1.00 . A A . 171 VAL HG11 1 1
17 51214 1 1 171 VAL HG12 H -22.234 46.876 2.431 1.00 . A A . 171 VAL HG12 1 1
17 51215 1 1 171 VAL HG13 H -23.378 47.942 1.622 1.00 . A A . 171 VAL HG13 1 1
17 51216 1 1 171 VAL HG21 H -20.407 48.607 2.878 1.00 . A A . 171 VAL HG21 1 1
17 51217 1 1 171 VAL HG22 H -20.243 49.899 1.693 1.00 . A A . 171 VAL HG22 1 1
17 51218 1 1 171 VAL HG23 H -21.783 49.643 2.510 1.00 . A A . 171 VAL HG23 1 1
17 51219 1 1 171 VAL N N -19.783 46.512 1.826 1.00 . A A . 171 VAL N 1 1
17 51220 1 1 171 VAL O O -18.793 48.314 -1.043 1.00 . A A . 171 VAL O 1 1
17 51221 1 1 172 GLU C C -16.212 48.873 -0.304 1.00 . A A . 172 GLU C 1 1
17 51222 1 1 172 GLU CA C -17.131 49.565 0.699 1.00 . A A . 172 GLU CA 1 1
17 51223 1 1 172 GLU CB C -16.329 49.873 1.973 1.00 . A A . 172 GLU CB 1 1
17 51224 1 1 172 GLU CD C -14.473 51.242 2.926 1.00 . A A . 172 GLU CD 1 1
17 51225 1 1 172 GLU CG C -15.345 51.010 1.689 1.00 . A A . 172 GLU CG 1 1
17 51226 1 1 172 GLU H H -18.486 48.536 2.018 1.00 . A A . 172 GLU H 1 1
17 51227 1 1 172 GLU HA H -17.513 50.482 0.253 1.00 . A A . 172 GLU HA 1 1
17 51228 1 1 172 GLU HB2 H -17.004 50.166 2.765 1.00 . A A . 172 GLU HB2 1 1
17 51229 1 1 172 GLU HB3 H -15.785 48.992 2.282 1.00 . A A . 172 GLU HB3 1 1
17 51230 1 1 172 GLU HG2 H -14.715 50.749 0.853 1.00 . A A . 172 GLU HG2 1 1
17 51231 1 1 172 GLU HG3 H -15.888 51.916 1.460 1.00 . A A . 172 GLU HG3 1 1
17 51232 1 1 172 GLU N N -18.278 48.699 1.074 1.00 . A A . 172 GLU N 1 1
17 51233 1 1 172 GLU O O -15.629 49.518 -1.154 1.00 . A A . 172 GLU O 1 1
17 51234 1 1 172 GLU OE1 O -13.845 50.280 3.333 1.00 . A A . 172 GLU OE1 1 1
17 51235 1 1 172 GLU OE2 O -14.486 52.370 3.394 1.00 . A A . 172 GLU OE2 1 1
17 51236 1 1 173 GLY C C -16.039 45.971 -2.116 1.00 . A A . 173 GLY C 1 1
17 51237 1 1 173 GLY CA C -15.215 46.813 -1.133 1.00 . A A . 173 GLY CA 1 1
17 51238 1 1 173 GLY H H -16.595 47.094 0.513 1.00 . A A . 173 GLY H 1 1
17 51239 1 1 173 GLY HA2 H -14.605 47.506 -1.689 1.00 . A A . 173 GLY HA2 1 1
17 51240 1 1 173 GLY HA3 H -14.574 46.158 -0.563 1.00 . A A . 173 GLY HA3 1 1
17 51241 1 1 173 GLY N N -16.102 47.570 -0.189 1.00 . A A . 173 GLY N 1 1
17 51242 1 1 173 GLY O O -15.525 45.509 -3.116 1.00 . A A . 173 GLY O 1 1
17 51243 1 1 174 ALA C C -18.943 45.873 -3.685 1.00 . A A . 174 ALA C 1 1
17 51244 1 1 174 ALA CA C -18.158 44.984 -2.726 1.00 . A A . 174 ALA CA 1 1
17 51245 1 1 174 ALA CB C -19.151 44.184 -1.869 1.00 . A A . 174 ALA CB 1 1
17 51246 1 1 174 ALA H H -17.677 46.186 -1.002 1.00 . A A . 174 ALA H 1 1
17 51247 1 1 174 ALA HA H -17.525 44.313 -3.305 1.00 . A A . 174 ALA HA 1 1
17 51248 1 1 174 ALA HB1 H -19.738 44.857 -1.271 1.00 . A A . 174 ALA HB1 1 1
17 51249 1 1 174 ALA HB2 H -19.808 43.613 -2.509 1.00 . A A . 174 ALA HB2 1 1
17 51250 1 1 174 ALA HB3 H -18.613 43.509 -1.220 1.00 . A A . 174 ALA HB3 1 1
17 51251 1 1 174 ALA N N -17.300 45.792 -1.816 1.00 . A A . 174 ALA N 1 1
17 51252 1 1 174 ALA O O -19.608 45.387 -4.577 1.00 . A A . 174 ALA O 1 1
17 51253 1 1 175 ARG C C -18.736 48.475 -5.579 1.00 . A A . 175 ARG C 1 1
17 51254 1 1 175 ARG CA C -19.592 48.080 -4.385 1.00 . A A . 175 ARG CA 1 1
17 51255 1 1 175 ARG CB C -19.954 49.347 -3.595 1.00 . A A . 175 ARG CB 1 1
17 51256 1 1 175 ARG CD C -21.207 51.481 -3.910 1.00 . A A . 175 ARG CD 1 1
17 51257 1 1 175 ARG CG C -20.272 50.474 -4.581 1.00 . A A . 175 ARG CG 1 1
17 51258 1 1 175 ARG CZ C -21.136 52.920 -1.974 1.00 . A A . 175 ARG CZ 1 1
17 51259 1 1 175 ARG H H -18.305 47.513 -2.763 1.00 . A A . 175 ARG H 1 1
17 51260 1 1 175 ARG HA H -20.489 47.579 -4.743 1.00 . A A . 175 ARG HA 1 1
17 51261 1 1 175 ARG HB2 H -20.815 49.154 -2.972 1.00 . A A . 175 ARG HB2 1 1
17 51262 1 1 175 ARG HB3 H -19.122 49.635 -2.970 1.00 . A A . 175 ARG HB3 1 1
17 51263 1 1 175 ARG HD2 H -21.520 52.225 -4.628 1.00 . A A . 175 ARG HD2 1 1
17 51264 1 1 175 ARG HD3 H -22.077 50.973 -3.519 1.00 . A A . 175 ARG HD3 1 1
17 51265 1 1 175 ARG HE H -19.518 52.007 -2.678 1.00 . A A . 175 ARG HE 1 1
17 51266 1 1 175 ARG HG2 H -19.357 50.967 -4.875 1.00 . A A . 175 ARG HG2 1 1
17 51267 1 1 175 ARG HG3 H -20.751 50.063 -5.457 1.00 . A A . 175 ARG HG3 1 1
17 51268 1 1 175 ARG HH11 H -21.032 54.501 -3.198 1.00 . A A . 175 ARG HH11 1 1
17 51269 1 1 175 ARG HH12 H -21.860 54.766 -1.699 1.00 . A A . 175 ARG HH12 1 1
17 51270 1 1 175 ARG HH21 H -21.363 51.471 -0.613 1.00 . A A . 175 ARG HH21 1 1
17 51271 1 1 175 ARG HH22 H -22.052 53.004 -0.197 1.00 . A A . 175 ARG HH22 1 1
17 51272 1 1 175 ARG N N -18.854 47.160 -3.489 1.00 . A A . 175 ARG N 1 1
17 51273 1 1 175 ARG NE N -20.480 52.147 -2.795 1.00 . A A . 175 ARG NE 1 1
17 51274 1 1 175 ARG NH1 N -21.360 54.158 -2.318 1.00 . A A . 175 ARG NH1 1 1
17 51275 1 1 175 ARG NH2 N -21.550 52.426 -0.840 1.00 . A A . 175 ARG NH2 1 1
17 51276 1 1 175 ARG O O -19.206 48.517 -6.699 1.00 . A A . 175 ARG O 1 1
17 51277 1 1 176 ARG C C -16.276 47.965 -7.325 1.00 . A A . 176 ARG C 1 1
17 51278 1 1 176 ARG CA C -16.588 49.155 -6.426 1.00 . A A . 176 ARG CA 1 1
17 51279 1 1 176 ARG CB C -15.278 49.679 -5.818 1.00 . A A . 176 ARG CB 1 1
17 51280 1 1 176 ARG CD C -14.375 51.847 -4.971 1.00 . A A . 176 ARG CD 1 1
17 51281 1 1 176 ARG CG C -15.581 50.904 -4.949 1.00 . A A . 176 ARG CG 1 1
17 51282 1 1 176 ARG CZ C -12.931 50.274 -3.846 1.00 . A A . 176 ARG CZ 1 1
17 51283 1 1 176 ARG H H -17.154 48.713 -4.401 1.00 . A A . 176 ARG H 1 1
17 51284 1 1 176 ARG HA H -17.076 49.927 -7.017 1.00 . A A . 176 ARG HA 1 1
17 51285 1 1 176 ARG HB2 H -14.825 48.907 -5.213 1.00 . A A . 176 ARG HB2 1 1
17 51286 1 1 176 ARG HB3 H -14.596 49.956 -6.608 1.00 . A A . 176 ARG HB3 1 1
17 51287 1 1 176 ARG HD2 H -14.371 52.417 -5.888 1.00 . A A . 176 ARG HD2 1 1
17 51288 1 1 176 ARG HD3 H -14.423 52.524 -4.130 1.00 . A A . 176 ARG HD3 1 1
17 51289 1 1 176 ARG HE H -12.459 51.084 -5.600 1.00 . A A . 176 ARG HE 1 1
17 51290 1 1 176 ARG HG2 H -16.450 51.416 -5.334 1.00 . A A . 176 ARG HG2 1 1
17 51291 1 1 176 ARG HG3 H -15.777 50.589 -3.934 1.00 . A A . 176 ARG HG3 1 1
17 51292 1 1 176 ARG HH11 H -12.810 51.824 -2.585 1.00 . A A . 176 ARG HH11 1 1
17 51293 1 1 176 ARG HH12 H -12.627 50.258 -1.868 1.00 . A A . 176 ARG HH12 1 1
17 51294 1 1 176 ARG HH21 H -13.028 48.591 -4.925 1.00 . A A . 176 ARG HH21 1 1
17 51295 1 1 176 ARG HH22 H -12.750 48.379 -3.229 1.00 . A A . 176 ARG HH22 1 1
17 51296 1 1 176 ARG N N -17.490 48.760 -5.319 1.00 . A A . 176 ARG N 1 1
17 51297 1 1 176 ARG NE N -13.128 51.040 -4.884 1.00 . A A . 176 ARG NE 1 1
17 51298 1 1 176 ARG NH1 N -12.777 50.828 -2.675 1.00 . A A . 176 ARG NH1 1 1
17 51299 1 1 176 ARG NH2 N -12.902 48.980 -4.013 1.00 . A A . 176 ARG NH2 1 1
17 51300 1 1 176 ARG O O -16.848 47.821 -8.387 1.00 . A A . 176 ARG O 1 1
17 51301 1 1 177 ASP C C -16.255 45.283 -8.276 1.00 . A A . 177 ASP C 1 1
17 51302 1 1 177 ASP CA C -15.009 45.947 -7.700 1.00 . A A . 177 ASP CA 1 1
17 51303 1 1 177 ASP CB C -14.286 44.941 -6.793 1.00 . A A . 177 ASP CB 1 1
17 51304 1 1 177 ASP CG C -12.783 45.227 -6.822 1.00 . A A . 177 ASP CG 1 1
17 51305 1 1 177 ASP H H -14.934 47.291 -6.020 1.00 . A A . 177 ASP H 1 1
17 51306 1 1 177 ASP HA H -14.364 46.263 -8.519 1.00 . A A . 177 ASP HA 1 1
17 51307 1 1 177 ASP HB2 H -14.649 45.035 -5.778 1.00 . A A . 177 ASP HB2 1 1
17 51308 1 1 177 ASP HB3 H -14.466 43.936 -7.144 1.00 . A A . 177 ASP HB3 1 1
17 51309 1 1 177 ASP N N -15.372 47.133 -6.883 1.00 . A A . 177 ASP N 1 1
17 51310 1 1 177 ASP O O -17.271 45.190 -7.616 1.00 . A A . 177 ASP O 1 1
17 51311 1 1 177 ASP OD1 O -12.455 46.401 -6.758 1.00 . A A . 177 ASP OD1 1 1
17 51312 1 1 177 ASP OD2 O -12.049 44.257 -6.906 1.00 . A A . 177 ASP OD2 1 1
17 51313 1 1 178 LYS C C -17.164 42.651 -10.137 1.00 . A A . 178 LYS C 1 1
17 51314 1 1 178 LYS CA C -17.317 44.168 -10.150 1.00 . A A . 178 LYS CA 1 1
17 51315 1 1 178 LYS CB C -17.389 44.634 -11.612 1.00 . A A . 178 LYS CB 1 1
17 51316 1 1 178 LYS CD C -17.370 46.635 -13.096 1.00 . A A . 178 LYS CD 1 1
17 51317 1 1 178 LYS CE C -17.593 48.147 -13.145 1.00 . A A . 178 LYS CE 1 1
17 51318 1 1 178 LYS CG C -17.514 46.157 -11.649 1.00 . A A . 178 LYS CG 1 1
17 51319 1 1 178 LYS H H -15.308 44.931 -9.993 1.00 . A A . 178 LYS H 1 1
17 51320 1 1 178 LYS HA H -18.226 44.437 -9.614 1.00 . A A . 178 LYS HA 1 1
17 51321 1 1 178 LYS HB2 H -16.493 44.330 -12.133 1.00 . A A . 178 LYS HB2 1 1
17 51322 1 1 178 LYS HB3 H -18.246 44.188 -12.093 1.00 . A A . 178 LYS HB3 1 1
17 51323 1 1 178 LYS HD2 H -16.381 46.401 -13.460 1.00 . A A . 178 LYS HD2 1 1
17 51324 1 1 178 LYS HD3 H -18.102 46.139 -13.716 1.00 . A A . 178 LYS HD3 1 1
17 51325 1 1 178 LYS HE2 H -16.684 48.655 -12.858 1.00 . A A . 178 LYS HE2 1 1
17 51326 1 1 178 LYS HE3 H -17.858 48.441 -14.151 1.00 . A A . 178 LYS HE3 1 1
17 51327 1 1 178 LYS HG2 H -18.479 46.452 -11.263 1.00 . A A . 178 LYS HG2 1 1
17 51328 1 1 178 LYS HG3 H -16.739 46.601 -11.041 1.00 . A A . 178 LYS HG3 1 1
17 51329 1 1 178 LYS HZ1 H -18.458 48.220 -11.253 1.00 . A A . 178 LYS HZ1 1 1
17 51330 1 1 178 LYS HZ2 H -18.790 49.577 -12.219 1.00 . A A . 178 LYS HZ2 1 1
17 51331 1 1 178 LYS HZ3 H -19.579 48.104 -12.524 1.00 . A A . 178 LYS HZ3 1 1
17 51332 1 1 178 LYS N N -16.151 44.831 -9.504 1.00 . A A . 178 LYS N 1 1
17 51333 1 1 178 LYS NZ N -18.688 48.542 -12.216 1.00 . A A . 178 LYS NZ 1 1
17 51334 1 1 178 LYS O O -18.000 41.939 -10.656 1.00 . A A . 178 LYS O 1 1
17 51335 1 1 179 TRP C C -16.682 40.099 -8.359 1.00 . A A . 179 TRP C 1 1
17 51336 1 1 179 TRP CA C -15.887 40.716 -9.497 1.00 . A A . 179 TRP CA 1 1
17 51337 1 1 179 TRP CB C -14.392 40.453 -9.261 1.00 . A A . 179 TRP CB 1 1
17 51338 1 1 179 TRP CD1 C -13.901 39.254 -11.431 1.00 . A A . 179 TRP CD1 1 1
17 51339 1 1 179 TRP CD2 C -13.558 38.084 -9.622 1.00 . A A . 179 TRP CD2 1 1
17 51340 1 1 179 TRP CE2 C -13.215 37.216 -10.647 1.00 . A A . 179 TRP CE2 1 1
17 51341 1 1 179 TRP CE3 C -13.457 37.653 -8.305 1.00 . A A . 179 TRP CE3 1 1
17 51342 1 1 179 TRP CG C -13.948 39.248 -10.106 1.00 . A A . 179 TRP CG 1 1
17 51343 1 1 179 TRP CH2 C -12.679 35.519 -9.054 1.00 . A A . 179 TRP CH2 1 1
17 51344 1 1 179 TRP CZ2 C -12.777 35.939 -10.362 1.00 . A A . 179 TRP CZ2 1 1
17 51345 1 1 179 TRP CZ3 C -13.017 36.373 -8.027 1.00 . A A . 179 TRP CZ3 1 1
17 51346 1 1 179 TRP H H -15.455 42.789 -9.133 1.00 . A A . 179 TRP H 1 1
17 51347 1 1 179 TRP HA H -16.214 40.278 -10.440 1.00 . A A . 179 TRP HA 1 1
17 51348 1 1 179 TRP HB2 H -13.820 41.321 -9.552 1.00 . A A . 179 TRP HB2 1 1
17 51349 1 1 179 TRP HB3 H -14.219 40.250 -8.220 1.00 . A A . 179 TRP HB3 1 1
17 51350 1 1 179 TRP HD1 H -14.165 40.056 -12.104 1.00 . A A . 179 TRP HD1 1 1
17 51351 1 1 179 TRP HE1 H -13.317 37.725 -12.665 1.00 . A A . 179 TRP HE1 1 1
17 51352 1 1 179 TRP HE3 H -13.722 38.311 -7.497 1.00 . A A . 179 TRP HE3 1 1
17 51353 1 1 179 TRP HH2 H -12.336 34.519 -8.832 1.00 . A A . 179 TRP HH2 1 1
17 51354 1 1 179 TRP HZ2 H -12.510 35.267 -11.165 1.00 . A A . 179 TRP HZ2 1 1
17 51355 1 1 179 TRP HZ3 H -12.940 36.042 -7.003 1.00 . A A . 179 TRP HZ3 1 1
17 51356 1 1 179 TRP N N -16.101 42.181 -9.546 1.00 . A A . 179 TRP N 1 1
17 51357 1 1 179 TRP NE1 N -13.458 38.023 -11.741 1.00 . A A . 179 TRP NE1 1 1
17 51358 1 1 179 TRP O O -17.288 39.058 -8.516 1.00 . A A . 179 TRP O 1 1
17 51359 1 1 180 VAL C C -18.816 39.777 -6.486 1.00 . A A . 180 VAL C 1 1
17 51360 1 1 180 VAL CA C -17.416 40.220 -6.072 1.00 . A A . 180 VAL CA 1 1
17 51361 1 1 180 VAL CB C -17.543 41.334 -5.018 1.00 . A A . 180 VAL CB 1 1
17 51362 1 1 180 VAL CG1 C -16.147 41.742 -4.542 1.00 . A A . 180 VAL CG1 1 1
17 51363 1 1 180 VAL CG2 C -18.236 42.545 -5.648 1.00 . A A . 180 VAL CG2 1 1
17 51364 1 1 180 VAL H H -16.169 41.593 -7.153 1.00 . A A . 180 VAL H 1 1
17 51365 1 1 180 VAL HA H -16.878 39.366 -5.669 1.00 . A A . 180 VAL HA 1 1
17 51366 1 1 180 VAL HB H -18.125 40.977 -4.181 1.00 . A A . 180 VAL HB 1 1
17 51367 1 1 180 VAL HG11 H -15.543 42.033 -5.389 1.00 . A A . 180 VAL HG11 1 1
17 51368 1 1 180 VAL HG12 H -16.224 42.575 -3.857 1.00 . A A . 180 VAL HG12 1 1
17 51369 1 1 180 VAL HG13 H -15.676 40.910 -4.038 1.00 . A A . 180 VAL HG13 1 1
17 51370 1 1 180 VAL HG21 H -18.149 42.497 -6.723 1.00 . A A . 180 VAL HG21 1 1
17 51371 1 1 180 VAL HG22 H -19.281 42.550 -5.375 1.00 . A A . 180 VAL HG22 1 1
17 51372 1 1 180 VAL HG23 H -17.772 43.453 -5.298 1.00 . A A . 180 VAL HG23 1 1
17 51373 1 1 180 VAL N N -16.668 40.754 -7.232 1.00 . A A . 180 VAL N 1 1
17 51374 1 1 180 VAL O O -19.300 38.750 -6.053 1.00 . A A . 180 VAL O 1 1
17 51375 1 1 181 MET C C -20.899 38.736 -8.153 1.00 . A A . 181 MET C 1 1
17 51376 1 1 181 MET CA C -20.806 40.211 -7.778 1.00 . A A . 181 MET CA 1 1
17 51377 1 1 181 MET CB C -21.127 41.053 -9.022 1.00 . A A . 181 MET CB 1 1
17 51378 1 1 181 MET CE C -22.575 44.952 -8.776 1.00 . A A . 181 MET CE 1 1
17 51379 1 1 181 MET CG C -21.436 42.490 -8.592 1.00 . A A . 181 MET CG 1 1
17 51380 1 1 181 MET H H -19.005 41.378 -7.645 1.00 . A A . 181 MET H 1 1
17 51381 1 1 181 MET HA H -21.513 40.420 -6.976 1.00 . A A . 181 MET HA 1 1
17 51382 1 1 181 MET HB2 H -20.280 41.049 -9.691 1.00 . A A . 181 MET HB2 1 1
17 51383 1 1 181 MET HB3 H -21.982 40.636 -9.531 1.00 . A A . 181 MET HB3 1 1
17 51384 1 1 181 MET HE1 H -21.858 45.097 -7.981 1.00 . A A . 181 MET HE1 1 1
17 51385 1 1 181 MET HE2 H -22.682 45.870 -9.336 1.00 . A A . 181 MET HE2 1 1
17 51386 1 1 181 MET HE3 H -23.531 44.676 -8.352 1.00 . A A . 181 MET HE3 1 1
17 51387 1 1 181 MET HG2 H -22.195 42.456 -7.826 1.00 . A A . 181 MET HG2 1 1
17 51388 1 1 181 MET HG3 H -20.543 42.908 -8.150 1.00 . A A . 181 MET HG3 1 1
17 51389 1 1 181 MET N N -19.438 40.563 -7.321 1.00 . A A . 181 MET N 1 1
17 51390 1 1 181 MET O O -21.534 37.957 -7.470 1.00 . A A . 181 MET O 1 1
17 51391 1 1 181 MET SD S -21.999 43.635 -9.877 1.00 . A A . 181 MET SD 1 1
17 51392 1 1 182 LYS C C -19.588 36.052 -8.682 1.00 . A A . 182 LYS C 1 1
17 51393 1 1 182 LYS CA C -20.303 36.963 -9.677 1.00 . A A . 182 LYS CA 1 1
17 51394 1 1 182 LYS CB C -19.595 36.863 -11.036 1.00 . A A . 182 LYS CB 1 1
17 51395 1 1 182 LYS CD C -19.607 37.696 -13.387 1.00 . A A . 182 LYS CD 1 1
17 51396 1 1 182 LYS CE C -18.284 38.459 -13.495 1.00 . A A . 182 LYS CE 1 1
17 51397 1 1 182 LYS CG C -20.193 37.901 -11.989 1.00 . A A . 182 LYS CG 1 1
17 51398 1 1 182 LYS H H -19.766 39.045 -9.756 1.00 . A A . 182 LYS H 1 1
17 51399 1 1 182 LYS HA H -21.343 36.647 -9.760 1.00 . A A . 182 LYS HA 1 1
17 51400 1 1 182 LYS HB2 H -18.539 37.052 -10.910 1.00 . A A . 182 LYS HB2 1 1
17 51401 1 1 182 LYS HB3 H -19.731 35.873 -11.446 1.00 . A A . 182 LYS HB3 1 1
17 51402 1 1 182 LYS HD2 H -19.434 36.644 -13.557 1.00 . A A . 182 LYS HD2 1 1
17 51403 1 1 182 LYS HD3 H -20.301 38.066 -14.128 1.00 . A A . 182 LYS HD3 1 1
17 51404 1 1 182 LYS HE2 H -18.481 39.494 -13.735 1.00 . A A . 182 LYS HE2 1 1
17 51405 1 1 182 LYS HE3 H -17.759 38.410 -12.552 1.00 . A A . 182 LYS HE3 1 1
17 51406 1 1 182 LYS HG2 H -21.266 37.786 -12.025 1.00 . A A . 182 LYS HG2 1 1
17 51407 1 1 182 LYS HG3 H -19.955 38.895 -11.638 1.00 . A A . 182 LYS HG3 1 1
17 51408 1 1 182 LYS HZ1 H -17.946 37.105 -15.040 1.00 . A A . 182 LYS HZ1 1 1
17 51409 1 1 182 LYS HZ2 H -17.175 38.604 -15.252 1.00 . A A . 182 LYS HZ2 1 1
17 51410 1 1 182 LYS HZ3 H -16.561 37.482 -14.134 1.00 . A A . 182 LYS HZ3 1 1
17 51411 1 1 182 LYS N N -20.264 38.380 -9.236 1.00 . A A . 182 LYS N 1 1
17 51412 1 1 182 LYS NZ N -17.427 37.868 -14.560 1.00 . A A . 182 LYS NZ 1 1
17 51413 1 1 182 LYS O O -19.855 34.868 -8.623 1.00 . A A . 182 LYS O 1 1
17 51414 1 1 183 MET C C -18.904 35.238 -5.868 1.00 . A A . 183 MET C 1 1
17 51415 1 1 183 MET CA C -17.959 35.792 -6.929 1.00 . A A . 183 MET CA 1 1
17 51416 1 1 183 MET CB C -16.908 36.674 -6.240 1.00 . A A . 183 MET CB 1 1
17 51417 1 1 183 MET CE C -14.430 33.465 -5.430 1.00 . A A . 183 MET CE 1 1
17 51418 1 1 183 MET CG C -15.675 35.827 -5.924 1.00 . A A . 183 MET CG 1 1
17 51419 1 1 183 MET H H -18.510 37.577 -7.999 1.00 . A A . 183 MET H 1 1
17 51420 1 1 183 MET HA H -17.485 34.960 -7.447 1.00 . A A . 183 MET HA 1 1
17 51421 1 1 183 MET HB2 H -16.631 37.485 -6.894 1.00 . A A . 183 MET HB2 1 1
17 51422 1 1 183 MET HB3 H -17.315 37.079 -5.327 1.00 . A A . 183 MET HB3 1 1
17 51423 1 1 183 MET HE1 H -13.766 34.148 -5.940 1.00 . A A . 183 MET HE1 1 1
17 51424 1 1 183 MET HE2 H -13.932 33.060 -4.562 1.00 . A A . 183 MET HE2 1 1
17 51425 1 1 183 MET HE3 H -14.702 32.662 -6.097 1.00 . A A . 183 MET HE3 1 1
17 51426 1 1 183 MET HG2 H -15.232 35.514 -6.859 1.00 . A A . 183 MET HG2 1 1
17 51427 1 1 183 MET HG3 H -14.957 36.455 -5.416 1.00 . A A . 183 MET HG3 1 1
17 51428 1 1 183 MET N N -18.694 36.619 -7.919 1.00 . A A . 183 MET N 1 1
17 51429 1 1 183 MET O O -19.133 34.047 -5.798 1.00 . A A . 183 MET O 1 1
17 51430 1 1 183 MET SD S -15.922 34.348 -4.911 1.00 . A A . 183 MET SD 1 1
17 51431 1 1 184 LEU C C -21.566 34.928 -4.601 1.00 . A A . 184 LEU C 1 1
17 51432 1 1 184 LEU CA C -20.366 35.649 -3.999 1.00 . A A . 184 LEU CA 1 1
17 51433 1 1 184 LEU CB C -20.870 36.874 -3.220 1.00 . A A . 184 LEU CB 1 1
17 51434 1 1 184 LEU CD1 C -20.181 39.161 -2.502 1.00 . A A . 184 LEU CD1 1 1
17 51435 1 1 184 LEU CD2 C -19.006 37.160 -1.590 1.00 . A A . 184 LEU CD2 1 1
17 51436 1 1 184 LEU CG C -19.680 37.752 -2.827 1.00 . A A . 184 LEU CG 1 1
17 51437 1 1 184 LEU H H -19.226 37.065 -5.151 1.00 . A A . 184 LEU H 1 1
17 51438 1 1 184 LEU HA H -19.837 34.963 -3.339 1.00 . A A . 184 LEU HA 1 1
17 51439 1 1 184 LEU HB2 H -21.551 37.441 -3.837 1.00 . A A . 184 LEU HB2 1 1
17 51440 1 1 184 LEU HB3 H -21.389 36.549 -2.330 1.00 . A A . 184 LEU HB3 1 1
17 51441 1 1 184 LEU HD11 H -21.088 39.099 -1.917 1.00 . A A . 184 LEU HD11 1 1
17 51442 1 1 184 LEU HD12 H -19.431 39.694 -1.939 1.00 . A A . 184 LEU HD12 1 1
17 51443 1 1 184 LEU HD13 H -20.386 39.696 -3.418 1.00 . A A . 184 LEU HD13 1 1
17 51444 1 1 184 LEU HD21 H -19.755 36.876 -0.866 1.00 . A A . 184 LEU HD21 1 1
17 51445 1 1 184 LEU HD22 H -18.436 36.286 -1.870 1.00 . A A . 184 LEU HD22 1 1
17 51446 1 1 184 LEU HD23 H -18.344 37.890 -1.149 1.00 . A A . 184 LEU HD23 1 1
17 51447 1 1 184 LEU HG H -18.973 37.796 -3.641 1.00 . A A . 184 LEU HG 1 1
17 51448 1 1 184 LEU N N -19.436 36.111 -5.059 1.00 . A A . 184 LEU N 1 1
17 51449 1 1 184 LEU O O -21.885 33.820 -4.218 1.00 . A A . 184 LEU O 1 1
17 51450 1 1 185 GLN C C -23.064 33.520 -6.634 1.00 . A A . 185 GLN C 1 1
17 51451 1 1 185 GLN CA C -23.391 34.936 -6.172 1.00 . A A . 185 GLN CA 1 1
17 51452 1 1 185 GLN CB C -23.796 35.775 -7.394 1.00 . A A . 185 GLN CB 1 1
17 51453 1 1 185 GLN CD C -25.790 36.766 -6.263 1.00 . A A . 185 GLN CD 1 1
17 51454 1 1 185 GLN CG C -24.439 37.077 -6.914 1.00 . A A . 185 GLN CG 1 1
17 51455 1 1 185 GLN H H -21.919 36.464 -5.815 1.00 . A A . 185 GLN H 1 1
17 51456 1 1 185 GLN HA H -24.202 34.892 -5.447 1.00 . A A . 185 GLN HA 1 1
17 51457 1 1 185 GLN HB2 H -22.921 35.999 -7.986 1.00 . A A . 185 GLN HB2 1 1
17 51458 1 1 185 GLN HB3 H -24.500 35.223 -7.996 1.00 . A A . 185 GLN HB3 1 1
17 51459 1 1 185 GLN HE21 H -25.102 37.013 -4.417 1.00 . A A . 185 GLN HE21 1 1
17 51460 1 1 185 GLN HE22 H -26.745 36.599 -4.530 1.00 . A A . 185 GLN HE22 1 1
17 51461 1 1 185 GLN HG2 H -23.797 37.558 -6.191 1.00 . A A . 185 GLN HG2 1 1
17 51462 1 1 185 GLN HG3 H -24.591 37.740 -7.753 1.00 . A A . 185 GLN HG3 1 1
17 51463 1 1 185 GLN N N -22.211 35.571 -5.536 1.00 . A A . 185 GLN N 1 1
17 51464 1 1 185 GLN NE2 N -25.887 36.795 -4.962 1.00 . A A . 185 GLN NE2 1 1
17 51465 1 1 185 GLN O O -23.474 32.556 -6.017 1.00 . A A . 185 GLN O 1 1
17 51466 1 1 185 GLN OE1 O -26.767 36.496 -6.933 1.00 . A A . 185 GLN OE1 1 1
17 51467 1 1 186 MET C C -20.529 32.072 -8.742 1.00 . A A . 186 MET C 1 1
17 51468 1 1 186 MET CA C -21.963 32.081 -8.239 1.00 . A A . 186 MET CA 1 1
17 51469 1 1 186 MET CB C -22.893 31.748 -9.413 1.00 . A A . 186 MET CB 1 1
17 51470 1 1 186 MET CE C -26.782 31.841 -7.930 1.00 . A A . 186 MET CE 1 1
17 51471 1 1 186 MET CG C -24.326 32.122 -9.039 1.00 . A A . 186 MET CG 1 1
17 51472 1 1 186 MET H H -22.023 34.233 -8.174 1.00 . A A . 186 MET H 1 1
17 51473 1 1 186 MET HA H -22.064 31.345 -7.443 1.00 . A A . 186 MET HA 1 1
17 51474 1 1 186 MET HB2 H -22.589 32.305 -10.286 1.00 . A A . 186 MET HB2 1 1
17 51475 1 1 186 MET HB3 H -22.840 30.691 -9.630 1.00 . A A . 186 MET HB3 1 1
17 51476 1 1 186 MET HE1 H -26.749 32.916 -7.821 1.00 . A A . 186 MET HE1 1 1
17 51477 1 1 186 MET HE2 H -27.154 31.590 -8.911 1.00 . A A . 186 MET HE2 1 1
17 51478 1 1 186 MET HE3 H -27.435 31.424 -7.179 1.00 . A A . 186 MET HE3 1 1
17 51479 1 1 186 MET HG2 H -24.334 33.160 -8.738 1.00 . A A . 186 MET HG2 1 1
17 51480 1 1 186 MET HG3 H -24.938 32.034 -9.924 1.00 . A A . 186 MET HG3 1 1
17 51481 1 1 186 MET N N -22.331 33.424 -7.714 1.00 . A A . 186 MET N 1 1
17 51482 1 1 186 MET O O -19.612 32.402 -8.016 1.00 . A A . 186 MET O 1 1
17 51483 1 1 186 MET SD S -25.118 31.165 -7.725 1.00 . A A . 186 MET SD 1 1
17 51484 1 1 187 ASP C C -19.001 31.897 -12.050 1.00 . A A . 187 ASP C 1 1
17 51485 1 1 187 ASP CA C -18.985 31.657 -10.542 1.00 . A A . 187 ASP CA 1 1
17 51486 1 1 187 ASP CB C -18.383 30.268 -10.267 1.00 . A A . 187 ASP CB 1 1
17 51487 1 1 187 ASP CG C -16.882 30.302 -10.561 1.00 . A A . 187 ASP CG 1 1
17 51488 1 1 187 ASP H H -21.127 31.431 -10.530 1.00 . A A . 187 ASP H 1 1
17 51489 1 1 187 ASP HA H -18.389 32.436 -10.067 1.00 . A A . 187 ASP HA 1 1
17 51490 1 1 187 ASP HB2 H -18.538 30.001 -9.232 1.00 . A A . 187 ASP HB2 1 1
17 51491 1 1 187 ASP HB3 H -18.855 29.531 -10.901 1.00 . A A . 187 ASP HB3 1 1
17 51492 1 1 187 ASP N N -20.356 31.691 -9.979 1.00 . A A . 187 ASP N 1 1
17 51493 1 1 187 ASP O O -18.577 32.936 -12.514 1.00 . A A . 187 ASP O 1 1
17 51494 1 1 187 ASP OD1 O -16.451 31.329 -11.058 1.00 . A A . 187 ASP OD1 1 1
17 51495 1 1 187 ASP OD2 O -16.250 29.299 -10.272 1.00 . A A . 187 ASP OD2 1 1
17 51496 1 1 188 LEU C C -20.973 31.375 -14.743 1.00 . A A . 188 LEU C 1 1
17 51497 1 1 188 LEU CA C -19.553 31.078 -14.269 1.00 . A A . 188 LEU CA 1 1
17 51498 1 1 188 LEU CB C -19.088 29.760 -14.907 1.00 . A A . 188 LEU CB 1 1
17 51499 1 1 188 LEU CD1 C -17.206 28.132 -15.051 1.00 . A A . 188 LEU CD1 1 1
17 51500 1 1 188 LEU CD2 C -16.751 30.515 -14.472 1.00 . A A . 188 LEU CD2 1 1
17 51501 1 1 188 LEU CG C -17.739 29.358 -14.308 1.00 . A A . 188 LEU CG 1 1
17 51502 1 1 188 LEU H H -19.832 30.110 -12.361 1.00 . A A . 188 LEU H 1 1
17 51503 1 1 188 LEU HA H -18.903 31.898 -14.569 1.00 . A A . 188 LEU HA 1 1
17 51504 1 1 188 LEU HB2 H -19.813 28.987 -14.713 1.00 . A A . 188 LEU HB2 1 1
17 51505 1 1 188 LEU HB3 H -18.986 29.890 -15.975 1.00 . A A . 188 LEU HB3 1 1
17 51506 1 1 188 LEU HD11 H -17.976 27.377 -15.108 1.00 . A A . 188 LEU HD11 1 1
17 51507 1 1 188 LEU HD12 H -16.909 28.412 -16.051 1.00 . A A . 188 LEU HD12 1 1
17 51508 1 1 188 LEU HD13 H -16.352 27.729 -14.527 1.00 . A A . 188 LEU HD13 1 1
17 51509 1 1 188 LEU HD21 H -16.885 30.974 -15.440 1.00 . A A . 188 LEU HD21 1 1
17 51510 1 1 188 LEU HD22 H -16.921 31.252 -13.701 1.00 . A A . 188 LEU HD22 1 1
17 51511 1 1 188 LEU HD23 H -15.740 30.144 -14.392 1.00 . A A . 188 LEU HD23 1 1
17 51512 1 1 188 LEU HG H -17.859 29.126 -13.260 1.00 . A A . 188 LEU HG 1 1
17 51513 1 1 188 LEU N N -19.498 30.928 -12.785 1.00 . A A . 188 LEU N 1 1
17 51514 1 1 188 LEU O O -21.181 32.225 -15.586 1.00 . A A . 188 LEU O 1 1
17 51515 1 1 189 ASN C C -24.301 29.851 -14.034 1.00 . A A . 189 ASN C 1 1
17 51516 1 1 189 ASN CA C -23.334 30.910 -14.609 1.00 . A A . 189 ASN CA 1 1
17 51517 1 1 189 ASN CB C -23.398 30.893 -16.166 1.00 . A A . 189 ASN CB 1 1
17 51518 1 1 189 ASN CG C -24.569 30.016 -16.644 1.00 . A A . 189 ASN CG 1 1
17 51519 1 1 189 ASN H H -21.722 30.006 -13.508 1.00 . A A . 189 ASN H 1 1
17 51520 1 1 189 ASN HA H -23.637 31.887 -14.232 1.00 . A A . 189 ASN HA 1 1
17 51521 1 1 189 ASN HB2 H -23.542 31.900 -16.531 1.00 . A A . 189 ASN HB2 1 1
17 51522 1 1 189 ASN HB3 H -22.474 30.506 -16.568 1.00 . A A . 189 ASN HB3 1 1
17 51523 1 1 189 ASN HD21 H -25.907 31.470 -16.448 1.00 . A A . 189 ASN HD21 1 1
17 51524 1 1 189 ASN HD22 H -26.523 29.989 -17.003 1.00 . A A . 189 ASN HD22 1 1
17 51525 1 1 189 ASN N N -21.929 30.671 -14.192 1.00 . A A . 189 ASN N 1 1
17 51526 1 1 189 ASN ND2 N -25.765 30.535 -16.704 1.00 . A A . 189 ASN ND2 1 1
17 51527 1 1 189 ASN O O -25.370 30.184 -13.562 1.00 . A A . 189 ASN O 1 1
17 51528 1 1 189 ASN OD1 O -24.402 28.857 -16.965 1.00 . A A . 189 ASN OD1 1 1
17 51529 1 1 190 PRO C C -24.857 27.566 -12.048 1.00 . A A . 190 PRO C 1 1
17 51530 1 1 190 PRO CA C -24.742 27.507 -13.569 1.00 . A A . 190 PRO CA 1 1
17 51531 1 1 190 PRO CB C -24.015 26.210 -13.986 1.00 . A A . 190 PRO CB 1 1
17 51532 1 1 190 PRO CD C -22.615 28.163 -14.647 1.00 . A A . 190 PRO CD 1 1
17 51533 1 1 190 PRO CG C -22.693 26.629 -14.698 1.00 . A A . 190 PRO CG 1 1
17 51534 1 1 190 PRO HA H -25.730 27.564 -14.018 1.00 . A A . 190 PRO HA 1 1
17 51535 1 1 190 PRO HB2 H -23.792 25.614 -13.114 1.00 . A A . 190 PRO HB2 1 1
17 51536 1 1 190 PRO HB3 H -24.634 25.641 -14.664 1.00 . A A . 190 PRO HB3 1 1
17 51537 1 1 190 PRO HD2 H -21.811 28.465 -14.002 1.00 . A A . 190 PRO HD2 1 1
17 51538 1 1 190 PRO HD3 H -22.482 28.568 -15.632 1.00 . A A . 190 PRO HD3 1 1
17 51539 1 1 190 PRO HG2 H -21.844 26.198 -14.187 1.00 . A A . 190 PRO HG2 1 1
17 51540 1 1 190 PRO HG3 H -22.704 26.294 -15.726 1.00 . A A . 190 PRO HG3 1 1
17 51541 1 1 190 PRO N N -23.904 28.588 -14.083 1.00 . A A . 190 PRO N 1 1
17 51542 1 1 190 PRO O O -24.071 28.303 -11.476 1.00 . A A . 190 PRO O 1 1
17 51543 2 2 1 CA CA CA -42.221 34.559 8.023 1.00 . B A . 500 CA CA 1 1
17 51544 3 2 1 CA CA CA -21.426 35.520 12.075 1.00 . C A . 501 CA CA 1 1
18 51545 1 1 2 GLY C C -47.713 47.538 6.857 1.00 . A A . 2 GLY C 1 1
18 51546 1 1 2 GLY CA C -47.011 48.473 5.872 1.00 . A A . 2 GLY CA 1 1
18 51547 1 1 2 GLY H H -45.108 47.859 6.681 1.00 . A A . 2 GLY H 1 1
18 51548 1 1 2 GLY HA2 H -47.215 49.498 6.145 1.00 . A A . 2 GLY HA2 1 1
18 51549 1 1 2 GLY HA3 H -47.388 48.290 4.876 1.00 . A A . 2 GLY HA3 1 1
18 51550 1 1 2 GLY N N -45.539 48.243 5.890 1.00 . A A . 2 GLY N 1 1
18 51551 1 1 2 GLY O O -47.727 47.786 8.047 1.00 . A A . 2 GLY O 1 1
18 51552 1 1 3 GLN C C -48.744 44.083 6.770 1.00 . A A . 3 GLN C 1 1
18 51553 1 1 3 GLN CA C -48.988 45.515 7.223 1.00 . A A . 3 GLN CA 1 1
18 51554 1 1 3 GLN CB C -50.496 45.803 7.147 1.00 . A A . 3 GLN CB 1 1
18 51555 1 1 3 GLN CD C -52.247 47.532 7.548 1.00 . A A . 3 GLN CD 1 1
18 51556 1 1 3 GLN CG C -50.742 47.286 7.431 1.00 . A A . 3 GLN CG 1 1
18 51557 1 1 3 GLN H H -48.247 46.326 5.370 1.00 . A A . 3 GLN H 1 1
18 51558 1 1 3 GLN HA H -48.623 45.631 8.241 1.00 . A A . 3 GLN HA 1 1
18 51559 1 1 3 GLN HB2 H -50.864 45.557 6.162 1.00 . A A . 3 GLN HB2 1 1
18 51560 1 1 3 GLN HB3 H -51.017 45.203 7.879 1.00 . A A . 3 GLN HB3 1 1
18 51561 1 1 3 GLN HE21 H -52.571 45.870 8.585 1.00 . A A . 3 GLN HE21 1 1
18 51562 1 1 3 GLN HE22 H -53.950 46.808 8.270 1.00 . A A . 3 GLN HE22 1 1
18 51563 1 1 3 GLN HG2 H -50.261 47.567 8.356 1.00 . A A . 3 GLN HG2 1 1
18 51564 1 1 3 GLN HG3 H -50.343 47.883 6.625 1.00 . A A . 3 GLN HG3 1 1
18 51565 1 1 3 GLN N N -48.283 46.480 6.338 1.00 . A A . 3 GLN N 1 1
18 51566 1 1 3 GLN NE2 N -52.983 46.665 8.188 1.00 . A A . 3 GLN NE2 1 1
18 51567 1 1 3 GLN O O -48.613 43.189 7.584 1.00 . A A . 3 GLN O 1 1
18 51568 1 1 3 GLN OE1 O -52.767 48.515 7.057 1.00 . A A . 3 GLN OE1 1 1
18 51569 1 1 4 GLN C C -47.340 42.540 3.887 1.00 . A A . 4 GLN C 1 1
18 51570 1 1 4 GLN CA C -48.453 42.524 4.929 1.00 . A A . 4 GLN CA 1 1
18 51571 1 1 4 GLN CB C -49.754 42.038 4.263 1.00 . A A . 4 GLN CB 1 1
18 51572 1 1 4 GLN CD C -50.287 44.337 3.449 1.00 . A A . 4 GLN CD 1 1
18 51573 1 1 4 GLN CG C -50.787 43.166 4.296 1.00 . A A . 4 GLN CG 1 1
18 51574 1 1 4 GLN H H -48.802 44.650 4.860 1.00 . A A . 4 GLN H 1 1
18 51575 1 1 4 GLN HA H -48.164 41.860 5.741 1.00 . A A . 4 GLN HA 1 1
18 51576 1 1 4 GLN HB2 H -49.557 41.758 3.238 1.00 . A A . 4 GLN HB2 1 1
18 51577 1 1 4 GLN HB3 H -50.137 41.181 4.796 1.00 . A A . 4 GLN HB3 1 1
18 51578 1 1 4 GLN HE21 H -49.071 43.200 2.364 1.00 . A A . 4 GLN HE21 1 1
18 51579 1 1 4 GLN HE22 H -49.070 44.850 1.965 1.00 . A A . 4 GLN HE22 1 1
18 51580 1 1 4 GLN HG2 H -51.728 42.814 3.896 1.00 . A A . 4 GLN HG2 1 1
18 51581 1 1 4 GLN HG3 H -50.934 43.499 5.312 1.00 . A A . 4 GLN HG3 1 1
18 51582 1 1 4 GLN N N -48.689 43.892 5.472 1.00 . A A . 4 GLN N 1 1
18 51583 1 1 4 GLN NE2 N -49.403 44.110 2.515 1.00 . A A . 4 GLN NE2 1 1
18 51584 1 1 4 GLN O O -47.080 41.547 3.237 1.00 . A A . 4 GLN O 1 1
18 51585 1 1 4 GLN OE1 O -50.693 45.467 3.629 1.00 . A A . 4 GLN OE1 1 1
18 51586 1 1 5 PHE C C -46.074 43.295 1.378 1.00 . A A . 5 PHE C 1 1
18 51587 1 1 5 PHE CA C -45.603 43.766 2.751 1.00 . A A . 5 PHE CA 1 1
18 51588 1 1 5 PHE CB C -44.448 42.864 3.221 1.00 . A A . 5 PHE CB 1 1
18 51589 1 1 5 PHE CD1 C -44.656 44.066 5.440 1.00 . A A . 5 PHE CD1 1 1
18 51590 1 1 5 PHE CD2 C -44.027 41.764 5.463 1.00 . A A . 5 PHE CD2 1 1
18 51591 1 1 5 PHE CE1 C -44.591 44.095 6.817 1.00 . A A . 5 PHE CE1 1 1
18 51592 1 1 5 PHE CE2 C -43.964 41.799 6.841 1.00 . A A . 5 PHE CE2 1 1
18 51593 1 1 5 PHE CG C -44.374 42.900 4.750 1.00 . A A . 5 PHE CG 1 1
18 51594 1 1 5 PHE CZ C -44.246 42.963 7.516 1.00 . A A . 5 PHE CZ 1 1
18 51595 1 1 5 PHE H H -46.942 44.448 4.291 1.00 . A A . 5 PHE H 1 1
18 51596 1 1 5 PHE HA H -45.279 44.804 2.678 1.00 . A A . 5 PHE HA 1 1
18 51597 1 1 5 PHE HB2 H -44.619 41.850 2.899 1.00 . A A . 5 PHE HB2 1 1
18 51598 1 1 5 PHE HB3 H -43.515 43.217 2.810 1.00 . A A . 5 PHE HB3 1 1
18 51599 1 1 5 PHE HD1 H -44.927 44.959 4.896 1.00 . A A . 5 PHE HD1 1 1
18 51600 1 1 5 PHE HD2 H -43.803 40.848 4.938 1.00 . A A . 5 PHE HD2 1 1
18 51601 1 1 5 PHE HE1 H -44.813 45.010 7.348 1.00 . A A . 5 PHE HE1 1 1
18 51602 1 1 5 PHE HE2 H -43.694 40.909 7.391 1.00 . A A . 5 PHE HE2 1 1
18 51603 1 1 5 PHE HZ H -44.197 42.988 8.595 1.00 . A A . 5 PHE HZ 1 1
18 51604 1 1 5 PHE N N -46.700 43.671 3.745 1.00 . A A . 5 PHE N 1 1
18 51605 1 1 5 PHE O O -45.496 42.401 0.791 1.00 . A A . 5 PHE O 1 1
18 51606 1 1 6 SER C C -47.109 44.428 -1.548 1.00 . A A . 6 SER C 1 1
18 51607 1 1 6 SER CA C -47.644 43.518 -0.445 1.00 . A A . 6 SER CA 1 1
18 51608 1 1 6 SER CB C -49.177 43.640 -0.409 1.00 . A A . 6 SER CB 1 1
18 51609 1 1 6 SER H H -47.548 44.632 1.395 1.00 . A A . 6 SER H 1 1
18 51610 1 1 6 SER HA H -47.346 42.492 -0.656 1.00 . A A . 6 SER HA 1 1
18 51611 1 1 6 SER HB2 H -49.611 43.283 -1.331 1.00 . A A . 6 SER HB2 1 1
18 51612 1 1 6 SER HB3 H -49.584 43.103 0.434 1.00 . A A . 6 SER HB3 1 1
18 51613 1 1 6 SER HG H -49.101 45.470 -1.061 1.00 . A A . 6 SER HG 1 1
18 51614 1 1 6 SER N N -47.117 43.913 0.887 1.00 . A A . 6 SER N 1 1
18 51615 1 1 6 SER O O -46.023 44.965 -1.449 1.00 . A A . 6 SER O 1 1
18 51616 1 1 6 SER OG O -49.409 45.033 -0.264 1.00 . A A . 6 SER OG 1 1
18 51617 1 1 7 TRP C C -47.747 46.898 -3.419 1.00 . A A . 7 TRP C 1 1
18 51618 1 1 7 TRP CA C -47.471 45.441 -3.715 1.00 . A A . 7 TRP CA 1 1
18 51619 1 1 7 TRP CB C -48.277 45.020 -4.935 1.00 . A A . 7 TRP CB 1 1
18 51620 1 1 7 TRP CD1 C -47.502 42.638 -4.952 1.00 . A A . 7 TRP CD1 1 1
18 51621 1 1 7 TRP CD2 C -49.647 42.908 -4.700 1.00 . A A . 7 TRP CD2 1 1
18 51622 1 1 7 TRP CE2 C -49.486 41.531 -4.675 1.00 . A A . 7 TRP CE2 1 1
18 51623 1 1 7 TRP CE3 C -50.915 43.448 -4.545 1.00 . A A . 7 TRP CE3 1 1
18 51624 1 1 7 TRP CG C -48.486 43.510 -4.864 1.00 . A A . 7 TRP CG 1 1
18 51625 1 1 7 TRP CH2 C -51.835 41.248 -4.350 1.00 . A A . 7 TRP CH2 1 1
18 51626 1 1 7 TRP CZ2 C -50.579 40.706 -4.501 1.00 . A A . 7 TRP CZ2 1 1
18 51627 1 1 7 TRP CZ3 C -52.004 42.617 -4.372 1.00 . A A . 7 TRP CZ3 1 1
18 51628 1 1 7 TRP H H -48.758 44.122 -2.608 1.00 . A A . 7 TRP H 1 1
18 51629 1 1 7 TRP HA H -46.404 45.307 -3.889 1.00 . A A . 7 TRP HA 1 1
18 51630 1 1 7 TRP HB2 H -49.226 45.524 -4.941 1.00 . A A . 7 TRP HB2 1 1
18 51631 1 1 7 TRP HB3 H -47.735 45.266 -5.836 1.00 . A A . 7 TRP HB3 1 1
18 51632 1 1 7 TRP HD1 H -46.444 42.842 -5.000 1.00 . A A . 7 TRP HD1 1 1
18 51633 1 1 7 TRP HE1 H -47.635 40.594 -4.874 1.00 . A A . 7 TRP HE1 1 1
18 51634 1 1 7 TRP HE3 H -51.052 44.516 -4.546 1.00 . A A . 7 TRP HE3 1 1
18 51635 1 1 7 TRP HH2 H -52.690 40.601 -4.216 1.00 . A A . 7 TRP HH2 1 1
18 51636 1 1 7 TRP HZ2 H -50.447 39.634 -4.478 1.00 . A A . 7 TRP HZ2 1 1
18 51637 1 1 7 TRP HZ3 H -52.990 43.039 -4.254 1.00 . A A . 7 TRP HZ3 1 1
18 51638 1 1 7 TRP N N -47.892 44.578 -2.581 1.00 . A A . 7 TRP N 1 1
18 51639 1 1 7 TRP NE1 N -48.116 41.447 -4.840 1.00 . A A . 7 TRP NE1 1 1
18 51640 1 1 7 TRP O O -48.004 47.683 -4.311 1.00 . A A . 7 TRP O 1 1
18 51641 1 1 8 GLU C C -47.323 49.620 -2.741 1.00 . A A . 8 GLU C 1 1
18 51642 1 1 8 GLU CA C -47.952 48.636 -1.757 1.00 . A A . 8 GLU CA 1 1
18 51643 1 1 8 GLU CB C -47.326 48.856 -0.368 1.00 . A A . 8 GLU CB 1 1
18 51644 1 1 8 GLU CD C -48.620 50.938 0.111 1.00 . A A . 8 GLU CD 1 1
18 51645 1 1 8 GLU CG C -48.368 49.495 0.554 1.00 . A A . 8 GLU CG 1 1
18 51646 1 1 8 GLU H H -47.501 46.540 -1.496 1.00 . A A . 8 GLU H 1 1
18 51647 1 1 8 GLU HA H -49.027 48.806 -1.727 1.00 . A A . 8 GLU HA 1 1
18 51648 1 1 8 GLU HB2 H -47.011 47.908 0.043 1.00 . A A . 8 GLU HB2 1 1
18 51649 1 1 8 GLU HB3 H -46.468 49.507 -0.453 1.00 . A A . 8 GLU HB3 1 1
18 51650 1 1 8 GLU HG2 H -49.291 48.938 0.503 1.00 . A A . 8 GLU HG2 1 1
18 51651 1 1 8 GLU HG3 H -48.005 49.493 1.572 1.00 . A A . 8 GLU HG3 1 1
18 51652 1 1 8 GLU N N -47.696 47.227 -2.167 1.00 . A A . 8 GLU N 1 1
18 51653 1 1 8 GLU O O -47.830 50.703 -2.949 1.00 . A A . 8 GLU O 1 1
18 51654 1 1 8 GLU OE1 O -47.745 51.746 0.373 1.00 . A A . 8 GLU OE1 1 1
18 51655 1 1 8 GLU OE2 O -49.675 51.151 -0.465 1.00 . A A . 8 GLU OE2 1 1
18 51656 1 1 9 GLU C C -46.391 50.268 -5.573 1.00 . A A . 9 GLU C 1 1
18 51657 1 1 9 GLU CA C -45.557 50.123 -4.305 1.00 . A A . 9 GLU CA 1 1
18 51658 1 1 9 GLU CB C -44.197 49.508 -4.678 1.00 . A A . 9 GLU CB 1 1
18 51659 1 1 9 GLU CD C -41.947 48.880 -3.801 1.00 . A A . 9 GLU CD 1 1
18 51660 1 1 9 GLU CG C -43.352 49.345 -3.412 1.00 . A A . 9 GLU CG 1 1
18 51661 1 1 9 GLU H H -45.852 48.340 -3.136 1.00 . A A . 9 GLU H 1 1
18 51662 1 1 9 GLU HA H -45.427 51.105 -3.850 1.00 . A A . 9 GLU HA 1 1
18 51663 1 1 9 GLU HB2 H -44.349 48.544 -5.139 1.00 . A A . 9 GLU HB2 1 1
18 51664 1 1 9 GLU HB3 H -43.684 50.156 -5.374 1.00 . A A . 9 GLU HB3 1 1
18 51665 1 1 9 GLU HG2 H -43.284 50.289 -2.892 1.00 . A A . 9 GLU HG2 1 1
18 51666 1 1 9 GLU HG3 H -43.804 48.610 -2.762 1.00 . A A . 9 GLU HG3 1 1
18 51667 1 1 9 GLU N N -46.228 49.222 -3.333 1.00 . A A . 9 GLU N 1 1
18 51668 1 1 9 GLU O O -46.923 51.328 -5.855 1.00 . A A . 9 GLU O 1 1
18 51669 1 1 9 GLU OE1 O -41.474 49.375 -4.811 1.00 . A A . 9 GLU OE1 1 1
18 51670 1 1 9 GLU OE2 O -41.426 48.056 -3.068 1.00 . A A . 9 GLU OE2 1 1
18 51671 1 1 10 ALA C C -48.596 49.992 -7.339 1.00 . A A . 10 ALA C 1 1
18 51672 1 1 10 ALA CA C -47.287 49.254 -7.570 1.00 . A A . 10 ALA CA 1 1
18 51673 1 1 10 ALA CB C -47.604 47.815 -8.010 1.00 . A A . 10 ALA CB 1 1
18 51674 1 1 10 ALA H H -46.047 48.366 -6.052 1.00 . A A . 10 ALA H 1 1
18 51675 1 1 10 ALA HA H -46.712 49.775 -8.334 1.00 . A A . 10 ALA HA 1 1
18 51676 1 1 10 ALA HB1 H -46.689 47.245 -8.084 1.00 . A A . 10 ALA HB1 1 1
18 51677 1 1 10 ALA HB2 H -48.256 47.347 -7.287 1.00 . A A . 10 ALA HB2 1 1
18 51678 1 1 10 ALA HB3 H -48.094 47.827 -8.973 1.00 . A A . 10 ALA HB3 1 1
18 51679 1 1 10 ALA N N -46.492 49.198 -6.319 1.00 . A A . 10 ALA N 1 1
18 51680 1 1 10 ALA O O -49.165 50.556 -8.252 1.00 . A A . 10 ALA O 1 1
18 51681 1 1 11 GLU C C -50.099 52.176 -5.711 1.00 . A A . 11 GLU C 1 1
18 51682 1 1 11 GLU CA C -50.316 50.671 -5.802 1.00 . A A . 11 GLU CA 1 1
18 51683 1 1 11 GLU CB C -50.823 50.161 -4.445 1.00 . A A . 11 GLU CB 1 1
18 51684 1 1 11 GLU CD C -52.559 50.488 -2.680 1.00 . A A . 11 GLU CD 1 1
18 51685 1 1 11 GLU CG C -52.121 50.887 -4.092 1.00 . A A . 11 GLU CG 1 1
18 51686 1 1 11 GLU H H -48.552 49.509 -5.412 1.00 . A A . 11 GLU H 1 1
18 51687 1 1 11 GLU HA H -51.039 50.463 -6.590 1.00 . A A . 11 GLU HA 1 1
18 51688 1 1 11 GLU HB2 H -51.006 49.097 -4.502 1.00 . A A . 11 GLU HB2 1 1
18 51689 1 1 11 GLU HB3 H -50.081 50.352 -3.685 1.00 . A A . 11 GLU HB3 1 1
18 51690 1 1 11 GLU HG2 H -51.964 51.955 -4.128 1.00 . A A . 11 GLU HG2 1 1
18 51691 1 1 11 GLU HG3 H -52.896 50.617 -4.795 1.00 . A A . 11 GLU HG3 1 1
18 51692 1 1 11 GLU N N -49.048 49.976 -6.116 1.00 . A A . 11 GLU N 1 1
18 51693 1 1 11 GLU O O -50.915 52.951 -6.170 1.00 . A A . 11 GLU O 1 1
18 51694 1 1 11 GLU OE1 O -52.437 49.310 -2.388 1.00 . A A . 11 GLU OE1 1 1
18 51695 1 1 11 GLU OE2 O -52.990 51.385 -1.973 1.00 . A A . 11 GLU OE2 1 1
18 51696 1 1 12 GLU C C -48.140 54.560 -6.279 1.00 . A A . 12 GLU C 1 1
18 51697 1 1 12 GLU CA C -48.722 54.018 -4.994 1.00 . A A . 12 GLU CA 1 1
18 51698 1 1 12 GLU CB C -47.712 54.227 -3.859 1.00 . A A . 12 GLU CB 1 1
18 51699 1 1 12 GLU CD C -48.930 55.513 -2.105 1.00 . A A . 12 GLU CD 1 1
18 51700 1 1 12 GLU CG C -48.439 54.125 -2.519 1.00 . A A . 12 GLU CG 1 1
18 51701 1 1 12 GLU H H -48.369 51.908 -4.761 1.00 . A A . 12 GLU H 1 1
18 51702 1 1 12 GLU HA H -49.648 54.530 -4.792 1.00 . A A . 12 GLU HA 1 1
18 51703 1 1 12 GLU HB2 H -46.942 53.471 -3.913 1.00 . A A . 12 GLU HB2 1 1
18 51704 1 1 12 GLU HB3 H -47.258 55.202 -3.953 1.00 . A A . 12 GLU HB3 1 1
18 51705 1 1 12 GLU HG2 H -49.284 53.460 -2.610 1.00 . A A . 12 GLU HG2 1 1
18 51706 1 1 12 GLU HG3 H -47.765 53.746 -1.765 1.00 . A A . 12 GLU HG3 1 1
18 51707 1 1 12 GLU N N -49.001 52.566 -5.118 1.00 . A A . 12 GLU N 1 1
18 51708 1 1 12 GLU O O -47.804 55.724 -6.375 1.00 . A A . 12 GLU O 1 1
18 51709 1 1 12 GLU OE1 O -48.138 56.430 -2.243 1.00 . A A . 12 GLU OE1 1 1
18 51710 1 1 12 GLU OE2 O -50.070 55.577 -1.675 1.00 . A A . 12 GLU OE2 1 1
18 51711 1 1 13 ASN C C -48.588 54.198 -9.597 1.00 . A A . 13 ASN C 1 1
18 51712 1 1 13 ASN CA C -47.481 54.107 -8.557 1.00 . A A . 13 ASN CA 1 1
18 51713 1 1 13 ASN CB C -46.473 53.039 -9.006 1.00 . A A . 13 ASN CB 1 1
18 51714 1 1 13 ASN CG C -45.810 53.490 -10.308 1.00 . A A . 13 ASN CG 1 1
18 51715 1 1 13 ASN H H -48.333 52.778 -7.092 1.00 . A A . 13 ASN H 1 1
18 51716 1 1 13 ASN HA H -47.000 55.078 -8.462 1.00 . A A . 13 ASN HA 1 1
18 51717 1 1 13 ASN HB2 H -45.716 52.907 -8.247 1.00 . A A . 13 ASN HB2 1 1
18 51718 1 1 13 ASN HB3 H -46.982 52.102 -9.171 1.00 . A A . 13 ASN HB3 1 1
18 51719 1 1 13 ASN HD21 H -45.098 51.684 -10.721 1.00 . A A . 13 ASN HD21 1 1
18 51720 1 1 13 ASN HD22 H -44.728 52.889 -11.858 1.00 . A A . 13 ASN HD22 1 1
18 51721 1 1 13 ASN N N -48.039 53.698 -7.240 1.00 . A A . 13 ASN N 1 1
18 51722 1 1 13 ASN ND2 N -45.158 52.615 -11.022 1.00 . A A . 13 ASN ND2 1 1
18 51723 1 1 13 ASN O O -48.854 53.250 -10.308 1.00 . A A . 13 ASN O 1 1
18 51724 1 1 13 ASN OD1 O -45.880 54.642 -10.687 1.00 . A A . 13 ASN OD1 1 1
18 51725 1 1 14 GLY C C -51.411 54.476 -10.406 1.00 . A A . 14 GLY C 1 1
18 51726 1 1 14 GLY CA C -50.310 55.505 -10.664 1.00 . A A . 14 GLY CA 1 1
18 51727 1 1 14 GLY H H -48.968 56.081 -9.078 1.00 . A A . 14 GLY H 1 1
18 51728 1 1 14 GLY HA2 H -50.722 56.499 -10.582 1.00 . A A . 14 GLY HA2 1 1
18 51729 1 1 14 GLY HA3 H -49.915 55.362 -11.660 1.00 . A A . 14 GLY HA3 1 1
18 51730 1 1 14 GLY N N -49.215 55.340 -9.671 1.00 . A A . 14 GLY N 1 1
18 51731 1 1 14 GLY O O -51.611 54.053 -9.285 1.00 . A A . 14 GLY O 1 1
18 51732 1 1 15 ALA C C -52.732 51.717 -11.743 1.00 . A A . 15 ALA C 1 1
18 51733 1 1 15 ALA CA C -53.192 53.096 -11.291 1.00 . A A . 15 ALA CA 1 1
18 51734 1 1 15 ALA CB C -54.376 53.531 -12.165 1.00 . A A . 15 ALA CB 1 1
18 51735 1 1 15 ALA H H -51.899 54.468 -12.336 1.00 . A A . 15 ALA H 1 1
18 51736 1 1 15 ALA HA H -53.483 53.046 -10.243 1.00 . A A . 15 ALA HA 1 1
18 51737 1 1 15 ALA HB1 H -54.029 53.757 -13.162 1.00 . A A . 15 ALA HB1 1 1
18 51738 1 1 15 ALA HB2 H -55.105 52.735 -12.215 1.00 . A A . 15 ALA HB2 1 1
18 51739 1 1 15 ALA HB3 H -54.838 54.410 -11.741 1.00 . A A . 15 ALA HB3 1 1
18 51740 1 1 15 ALA N N -52.100 54.096 -11.451 1.00 . A A . 15 ALA N 1 1
18 51741 1 1 15 ALA O O -52.666 51.440 -12.923 1.00 . A A . 15 ALA O 1 1
18 51742 1 1 16 VAL C C -50.757 49.549 -12.082 1.00 . A A . 16 VAL C 1 1
18 51743 1 1 16 VAL CA C -51.957 49.502 -11.142 1.00 . A A . 16 VAL CA 1 1
18 51744 1 1 16 VAL CB C -53.108 48.760 -11.847 1.00 . A A . 16 VAL CB 1 1
18 51745 1 1 16 VAL CG1 C -52.766 47.271 -11.934 1.00 . A A . 16 VAL CG1 1 1
18 51746 1 1 16 VAL CG2 C -54.394 48.935 -11.036 1.00 . A A . 16 VAL CG2 1 1
18 51747 1 1 16 VAL H H -52.489 51.145 -9.854 1.00 . A A . 16 VAL H 1 1
18 51748 1 1 16 VAL HA H -51.669 48.985 -10.229 1.00 . A A . 16 VAL HA 1 1
18 51749 1 1 16 VAL HB H -53.244 49.160 -12.841 1.00 . A A . 16 VAL HB 1 1
18 51750 1 1 16 VAL HG11 H -52.317 46.945 -11.006 1.00 . A A . 16 VAL HG11 1 1
18 51751 1 1 16 VAL HG12 H -53.666 46.700 -12.112 1.00 . A A . 16 VAL HG12 1 1
18 51752 1 1 16 VAL HG13 H -52.072 47.101 -12.743 1.00 . A A . 16 VAL HG13 1 1
18 51753 1 1 16 VAL HG21 H -54.200 48.721 -9.995 1.00 . A A . 16 VAL HG21 1 1
18 51754 1 1 16 VAL HG22 H -54.750 49.949 -11.131 1.00 . A A . 16 VAL HG22 1 1
18 51755 1 1 16 VAL HG23 H -55.151 48.257 -11.403 1.00 . A A . 16 VAL HG23 1 1
18 51756 1 1 16 VAL N N -52.418 50.874 -10.793 1.00 . A A . 16 VAL N 1 1
18 51757 1 1 16 VAL O O -50.183 48.529 -12.409 1.00 . A A . 16 VAL O 1 1
18 51758 1 1 17 GLY C C -49.570 50.258 -14.781 1.00 . A A . 17 GLY C 1 1
18 51759 1 1 17 GLY CA C -49.228 50.855 -13.415 1.00 . A A . 17 GLY CA 1 1
18 51760 1 1 17 GLY H H -50.876 51.529 -12.201 1.00 . A A . 17 GLY H 1 1
18 51761 1 1 17 GLY HA2 H -48.977 51.898 -13.533 1.00 . A A . 17 GLY HA2 1 1
18 51762 1 1 17 GLY HA3 H -48.384 50.329 -12.995 1.00 . A A . 17 GLY HA3 1 1
18 51763 1 1 17 GLY N N -50.392 50.731 -12.496 1.00 . A A . 17 GLY N 1 1
18 51764 1 1 17 GLY O O -49.480 50.923 -15.793 1.00 . A A . 17 GLY O 1 1
18 51765 1 1 18 ALA C C -51.037 47.036 -15.815 1.00 . A A . 18 ALA C 1 1
18 51766 1 1 18 ALA CA C -50.310 48.355 -16.063 1.00 . A A . 18 ALA CA 1 1
18 51767 1 1 18 ALA CB C -49.013 48.068 -16.834 1.00 . A A . 18 ALA CB 1 1
18 51768 1 1 18 ALA H H -50.023 48.515 -13.938 1.00 . A A . 18 ALA H 1 1
18 51769 1 1 18 ALA HA H -50.962 49.017 -16.633 1.00 . A A . 18 ALA HA 1 1
18 51770 1 1 18 ALA HB1 H -48.167 48.142 -16.168 1.00 . A A . 18 ALA HB1 1 1
18 51771 1 1 18 ALA HB2 H -49.051 47.073 -17.253 1.00 . A A . 18 ALA HB2 1 1
18 51772 1 1 18 ALA HB3 H -48.899 48.785 -17.635 1.00 . A A . 18 ALA HB3 1 1
18 51773 1 1 18 ALA N N -49.960 49.012 -14.780 1.00 . A A . 18 ALA N 1 1
18 51774 1 1 18 ALA O O -52.137 46.833 -16.286 1.00 . A A . 18 ALA O 1 1
18 51775 1 1 19 ALA C C -50.220 44.069 -13.770 1.00 . A A . 19 ALA C 1 1
18 51776 1 1 19 ALA CA C -51.042 44.853 -14.787 1.00 . A A . 19 ALA CA 1 1
18 51777 1 1 19 ALA CB C -51.114 44.045 -16.094 1.00 . A A . 19 ALA CB 1 1
18 51778 1 1 19 ALA H H -49.517 46.369 -14.720 1.00 . A A . 19 ALA H 1 1
18 51779 1 1 19 ALA HA H -52.039 45.024 -14.381 1.00 . A A . 19 ALA HA 1 1
18 51780 1 1 19 ALA HB1 H -50.130 43.970 -16.531 1.00 . A A . 19 ALA HB1 1 1
18 51781 1 1 19 ALA HB2 H -51.490 43.053 -15.891 1.00 . A A . 19 ALA HB2 1 1
18 51782 1 1 19 ALA HB3 H -51.775 44.540 -16.791 1.00 . A A . 19 ALA HB3 1 1
18 51783 1 1 19 ALA N N -50.404 46.162 -15.077 1.00 . A A . 19 ALA N 1 1
18 51784 1 1 19 ALA O O -50.405 42.881 -13.598 1.00 . A A . 19 ALA O 1 1
18 51785 1 1 20 ASP C C -49.333 43.395 -11.042 1.00 . A A . 20 ASP C 1 1
18 51786 1 1 20 ASP CA C -48.477 44.072 -12.101 1.00 . A A . 20 ASP CA 1 1
18 51787 1 1 20 ASP CB C -47.592 45.129 -11.422 1.00 . A A . 20 ASP CB 1 1
18 51788 1 1 20 ASP CG C -46.654 45.745 -12.461 1.00 . A A . 20 ASP CG 1 1
18 51789 1 1 20 ASP H H -49.209 45.712 -13.285 1.00 . A A . 20 ASP H 1 1
18 51790 1 1 20 ASP HA H -47.867 43.318 -12.596 1.00 . A A . 20 ASP HA 1 1
18 51791 1 1 20 ASP HB2 H -48.211 45.904 -10.995 1.00 . A A . 20 ASP HB2 1 1
18 51792 1 1 20 ASP HB3 H -47.007 44.669 -10.640 1.00 . A A . 20 ASP HB3 1 1
18 51793 1 1 20 ASP N N -49.323 44.754 -13.111 1.00 . A A . 20 ASP N 1 1
18 51794 1 1 20 ASP O O -49.694 42.245 -11.183 1.00 . A A . 20 ASP O 1 1
18 51795 1 1 20 ASP OD1 O -45.650 45.107 -12.729 1.00 . A A . 20 ASP OD1 1 1
18 51796 1 1 20 ASP OD2 O -46.997 46.820 -12.929 1.00 . A A . 20 ASP OD2 1 1
18 51797 1 1 21 ALA C C -51.575 42.653 -9.479 1.00 . A A . 21 ALA C 1 1
18 51798 1 1 21 ALA CA C -50.476 43.541 -8.915 1.00 . A A . 21 ALA CA 1 1
18 51799 1 1 21 ALA CB C -51.126 44.688 -8.136 1.00 . A A . 21 ALA CB 1 1
18 51800 1 1 21 ALA H H -49.324 45.049 -9.933 1.00 . A A . 21 ALA H 1 1
18 51801 1 1 21 ALA HA H -49.841 42.945 -8.264 1.00 . A A . 21 ALA HA 1 1
18 51802 1 1 21 ALA HB1 H -51.696 45.308 -8.810 1.00 . A A . 21 ALA HB1 1 1
18 51803 1 1 21 ALA HB2 H -51.783 44.287 -7.379 1.00 . A A . 21 ALA HB2 1 1
18 51804 1 1 21 ALA HB3 H -50.363 45.286 -7.663 1.00 . A A . 21 ALA HB3 1 1
18 51805 1 1 21 ALA N N -49.643 44.123 -9.999 1.00 . A A . 21 ALA N 1 1
18 51806 1 1 21 ALA O O -51.822 41.575 -8.978 1.00 . A A . 21 ALA O 1 1
18 51807 1 1 22 ALA C C -52.840 40.862 -11.280 1.00 . A A . 22 ALA C 1 1
18 51808 1 1 22 ALA CA C -53.295 42.307 -11.116 1.00 . A A . 22 ALA CA 1 1
18 51809 1 1 22 ALA CB C -53.627 42.888 -12.500 1.00 . A A . 22 ALA CB 1 1
18 51810 1 1 22 ALA H H -51.982 43.995 -10.886 1.00 . A A . 22 ALA H 1 1
18 51811 1 1 22 ALA HA H -54.167 42.334 -10.462 1.00 . A A . 22 ALA HA 1 1
18 51812 1 1 22 ALA HB1 H -52.724 43.240 -12.974 1.00 . A A . 22 ALA HB1 1 1
18 51813 1 1 22 ALA HB2 H -54.081 42.126 -13.117 1.00 . A A . 22 ALA HB2 1 1
18 51814 1 1 22 ALA HB3 H -54.316 43.714 -12.391 1.00 . A A . 22 ALA HB3 1 1
18 51815 1 1 22 ALA N N -52.215 43.119 -10.513 1.00 . A A . 22 ALA N 1 1
18 51816 1 1 22 ALA O O -53.570 39.936 -10.978 1.00 . A A . 22 ALA O 1 1
18 51817 1 1 23 GLN C C -50.854 38.667 -10.595 1.00 . A A . 23 GLN C 1 1
18 51818 1 1 23 GLN CA C -51.109 39.324 -11.942 1.00 . A A . 23 GLN CA 1 1
18 51819 1 1 23 GLN CB C -49.780 39.405 -12.710 1.00 . A A . 23 GLN CB 1 1
18 51820 1 1 23 GLN CD C -48.752 39.680 -14.962 1.00 . A A . 23 GLN CD 1 1
18 51821 1 1 23 GLN CG C -50.068 39.487 -14.209 1.00 . A A . 23 GLN CG 1 1
18 51822 1 1 23 GLN H H -51.078 41.471 -11.981 1.00 . A A . 23 GLN H 1 1
18 51823 1 1 23 GLN HA H -51.843 38.735 -12.491 1.00 . A A . 23 GLN HA 1 1
18 51824 1 1 23 GLN HB2 H -49.234 40.281 -12.399 1.00 . A A . 23 GLN HB2 1 1
18 51825 1 1 23 GLN HB3 H -49.187 38.527 -12.503 1.00 . A A . 23 GLN HB3 1 1
18 51826 1 1 23 GLN HE21 H -48.881 37.933 -15.895 1.00 . A A . 23 GLN HE21 1 1
18 51827 1 1 23 GLN HE22 H -47.503 38.853 -16.262 1.00 . A A . 23 GLN HE22 1 1
18 51828 1 1 23 GLN HG2 H -50.542 38.574 -14.542 1.00 . A A . 23 GLN HG2 1 1
18 51829 1 1 23 GLN HG3 H -50.722 40.323 -14.413 1.00 . A A . 23 GLN HG3 1 1
18 51830 1 1 23 GLN N N -51.631 40.695 -11.753 1.00 . A A . 23 GLN N 1 1
18 51831 1 1 23 GLN NE2 N -48.345 38.745 -15.774 1.00 . A A . 23 GLN NE2 1 1
18 51832 1 1 23 GLN O O -51.120 37.495 -10.414 1.00 . A A . 23 GLN O 1 1
18 51833 1 1 23 GLN OE1 O -48.082 40.682 -14.816 1.00 . A A . 23 GLN OE1 1 1
18 51834 1 1 24 LEU C C -51.373 38.439 -7.670 1.00 . A A . 24 LEU C 1 1
18 51835 1 1 24 LEU CA C -50.071 38.859 -8.328 1.00 . A A . 24 LEU CA 1 1
18 51836 1 1 24 LEU CB C -49.401 39.935 -7.453 1.00 . A A . 24 LEU CB 1 1
18 51837 1 1 24 LEU CD1 C -47.076 39.030 -7.232 1.00 . A A . 24 LEU CD1 1 1
18 51838 1 1 24 LEU CD2 C -47.814 40.034 -9.398 1.00 . A A . 24 LEU CD2 1 1
18 51839 1 1 24 LEU CG C -47.934 40.123 -7.874 1.00 . A A . 24 LEU CG 1 1
18 51840 1 1 24 LEU H H -50.153 40.383 -9.848 1.00 . A A . 24 LEU H 1 1
18 51841 1 1 24 LEU HA H -49.432 37.986 -8.436 1.00 . A A . 24 LEU HA 1 1
18 51842 1 1 24 LEU HB2 H -49.930 40.869 -7.562 1.00 . A A . 24 LEU HB2 1 1
18 51843 1 1 24 LEU HB3 H -49.439 39.630 -6.420 1.00 . A A . 24 LEU HB3 1 1
18 51844 1 1 24 LEU HD11 H -47.457 38.059 -7.503 1.00 . A A . 24 LEU HD11 1 1
18 51845 1 1 24 LEU HD12 H -46.057 39.120 -7.574 1.00 . A A . 24 LEU HD12 1 1
18 51846 1 1 24 LEU HD13 H -47.100 39.132 -6.157 1.00 . A A . 24 LEU HD13 1 1
18 51847 1 1 24 LEU HD21 H -48.498 40.726 -9.857 1.00 . A A . 24 LEU HD21 1 1
18 51848 1 1 24 LEU HD22 H -46.807 40.281 -9.698 1.00 . A A . 24 LEU HD22 1 1
18 51849 1 1 24 LEU HD23 H -48.046 39.034 -9.728 1.00 . A A . 24 LEU HD23 1 1
18 51850 1 1 24 LEU HG H -47.589 41.091 -7.544 1.00 . A A . 24 LEU HG 1 1
18 51851 1 1 24 LEU N N -50.343 39.434 -9.665 1.00 . A A . 24 LEU N 1 1
18 51852 1 1 24 LEU O O -51.417 37.483 -6.923 1.00 . A A . 24 LEU O 1 1
18 51853 1 1 25 GLN C C -54.178 37.451 -7.826 1.00 . A A . 25 GLN C 1 1
18 51854 1 1 25 GLN CA C -53.730 38.829 -7.367 1.00 . A A . 25 GLN CA 1 1
18 51855 1 1 25 GLN CB C -54.758 39.873 -7.838 1.00 . A A . 25 GLN CB 1 1
18 51856 1 1 25 GLN CD C -56.932 38.824 -7.188 1.00 . A A . 25 GLN CD 1 1
18 51857 1 1 25 GLN CG C -55.924 39.925 -6.846 1.00 . A A . 25 GLN CG 1 1
18 51858 1 1 25 GLN H H -52.334 39.928 -8.574 1.00 . A A . 25 GLN H 1 1
18 51859 1 1 25 GLN HA H -53.639 38.832 -6.282 1.00 . A A . 25 GLN HA 1 1
18 51860 1 1 25 GLN HB2 H -54.287 40.844 -7.893 1.00 . A A . 25 GLN HB2 1 1
18 51861 1 1 25 GLN HB3 H -55.125 39.603 -8.818 1.00 . A A . 25 GLN HB3 1 1
18 51862 1 1 25 GLN HE21 H -58.220 39.396 -5.791 1.00 . A A . 25 GLN HE21 1 1
18 51863 1 1 25 GLN HE22 H -58.698 38.053 -6.712 1.00 . A A . 25 GLN HE22 1 1
18 51864 1 1 25 GLN HG2 H -55.560 39.774 -5.841 1.00 . A A . 25 GLN HG2 1 1
18 51865 1 1 25 GLN HG3 H -56.414 40.885 -6.908 1.00 . A A . 25 GLN HG3 1 1
18 51866 1 1 25 GLN N N -52.418 39.166 -7.963 1.00 . A A . 25 GLN N 1 1
18 51867 1 1 25 GLN NE2 N -58.042 38.751 -6.507 1.00 . A A . 25 GLN NE2 1 1
18 51868 1 1 25 GLN O O -54.432 36.577 -7.021 1.00 . A A . 25 GLN O 1 1
18 51869 1 1 25 GLN OE1 O -56.717 38.023 -8.077 1.00 . A A . 25 GLN OE1 1 1
18 51870 1 1 26 GLU C C -53.674 34.891 -9.276 1.00 . A A . 26 GLU C 1 1
18 51871 1 1 26 GLU CA C -54.694 35.960 -9.643 1.00 . A A . 26 GLU CA 1 1
18 51872 1 1 26 GLU CB C -54.786 36.059 -11.174 1.00 . A A . 26 GLU CB 1 1
18 51873 1 1 26 GLU CD C -56.403 34.158 -11.222 1.00 . A A . 26 GLU CD 1 1
18 51874 1 1 26 GLU CG C -55.062 34.669 -11.753 1.00 . A A . 26 GLU CG 1 1
18 51875 1 1 26 GLU H H -54.049 38.012 -9.731 1.00 . A A . 26 GLU H 1 1
18 51876 1 1 26 GLU HA H -55.658 35.699 -9.209 1.00 . A A . 26 GLU HA 1 1
18 51877 1 1 26 GLU HB2 H -55.586 36.731 -11.445 1.00 . A A . 26 GLU HB2 1 1
18 51878 1 1 26 GLU HB3 H -53.856 36.439 -11.569 1.00 . A A . 26 GLU HB3 1 1
18 51879 1 1 26 GLU HG2 H -55.104 34.724 -12.831 1.00 . A A . 26 GLU HG2 1 1
18 51880 1 1 26 GLU HG3 H -54.278 33.987 -11.461 1.00 . A A . 26 GLU HG3 1 1
18 51881 1 1 26 GLU N N -54.265 37.277 -9.116 1.00 . A A . 26 GLU N 1 1
18 51882 1 1 26 GLU O O -54.017 33.750 -9.042 1.00 . A A . 26 GLU O 1 1
18 51883 1 1 26 GLU OE1 O -57.286 34.990 -11.095 1.00 . A A . 26 GLU OE1 1 1
18 51884 1 1 26 GLU OE2 O -56.468 32.967 -10.973 1.00 . A A . 26 GLU OE2 1 1
18 51885 1 1 27 TRP C C -51.469 33.928 -7.411 1.00 . A A . 27 TRP C 1 1
18 51886 1 1 27 TRP CA C -51.366 34.323 -8.884 1.00 . A A . 27 TRP CA 1 1
18 51887 1 1 27 TRP CB C -50.015 35.017 -9.133 1.00 . A A . 27 TRP CB 1 1
18 51888 1 1 27 TRP CD1 C -48.974 32.708 -8.841 1.00 . A A . 27 TRP CD1 1 1
18 51889 1 1 27 TRP CD2 C -47.602 34.393 -8.847 1.00 . A A . 27 TRP CD2 1 1
18 51890 1 1 27 TRP CE2 C -46.766 33.309 -8.672 1.00 . A A . 27 TRP CE2 1 1
18 51891 1 1 27 TRP CE3 C -47.079 35.669 -8.905 1.00 . A A . 27 TRP CE3 1 1
18 51892 1 1 27 TRP CG C -48.853 34.031 -8.941 1.00 . A A . 27 TRP CG 1 1
18 51893 1 1 27 TRP CH2 C -44.880 34.780 -8.612 1.00 . A A . 27 TRP CH2 1 1
18 51894 1 1 27 TRP CZ2 C -45.403 33.502 -8.554 1.00 . A A . 27 TRP CZ2 1 1
18 51895 1 1 27 TRP CZ3 C -45.719 35.862 -8.786 1.00 . A A . 27 TRP CZ3 1 1
18 51896 1 1 27 TRP H H -52.207 36.220 -9.430 1.00 . A A . 27 TRP H 1 1
18 51897 1 1 27 TRP HA H -51.473 33.435 -9.505 1.00 . A A . 27 TRP HA 1 1
18 51898 1 1 27 TRP HB2 H -49.988 35.401 -10.142 1.00 . A A . 27 TRP HB2 1 1
18 51899 1 1 27 TRP HB3 H -49.899 35.837 -8.439 1.00 . A A . 27 TRP HB3 1 1
18 51900 1 1 27 TRP HD1 H -49.866 32.110 -8.909 1.00 . A A . 27 TRP HD1 1 1
18 51901 1 1 27 TRP HE1 H -47.461 31.344 -8.567 1.00 . A A . 27 TRP HE1 1 1
18 51902 1 1 27 TRP HE3 H -47.735 36.516 -9.047 1.00 . A A . 27 TRP HE3 1 1
18 51903 1 1 27 TRP HH2 H -43.816 34.932 -8.516 1.00 . A A . 27 TRP HH2 1 1
18 51904 1 1 27 TRP HZ2 H -44.746 32.656 -8.419 1.00 . A A . 27 TRP HZ2 1 1
18 51905 1 1 27 TRP HZ3 H -45.310 36.861 -8.832 1.00 . A A . 27 TRP HZ3 1 1
18 51906 1 1 27 TRP N N -52.433 35.287 -9.232 1.00 . A A . 27 TRP N 1 1
18 51907 1 1 27 TRP NE1 N -47.701 32.288 -8.678 1.00 . A A . 27 TRP NE1 1 1
18 51908 1 1 27 TRP O O -51.017 32.874 -7.010 1.00 . A A . 27 TRP O 1 1
18 51909 1 1 28 TYR C C -53.415 33.566 -4.976 1.00 . A A . 28 TYR C 1 1
18 51910 1 1 28 TYR CA C -52.222 34.484 -5.192 1.00 . A A . 28 TYR CA 1 1
18 51911 1 1 28 TYR CB C -52.461 35.810 -4.445 1.00 . A A . 28 TYR CB 1 1
18 51912 1 1 28 TYR CD1 C -52.240 34.661 -2.203 1.00 . A A . 28 TYR CD1 1 1
18 51913 1 1 28 TYR CD2 C -54.087 36.120 -2.539 1.00 . A A . 28 TYR CD2 1 1
18 51914 1 1 28 TYR CE1 C -52.677 34.406 -0.918 1.00 . A A . 28 TYR CE1 1 1
18 51915 1 1 28 TYR CE2 C -54.523 35.866 -1.256 1.00 . A A . 28 TYR CE2 1 1
18 51916 1 1 28 TYR CG C -52.944 35.520 -3.023 1.00 . A A . 28 TYR CG 1 1
18 51917 1 1 28 TYR CZ C -53.822 35.007 -0.435 1.00 . A A . 28 TYR CZ 1 1
18 51918 1 1 28 TYR H H -52.437 35.616 -7.003 1.00 . A A . 28 TYR H 1 1
18 51919 1 1 28 TYR HA H -51.319 33.990 -4.836 1.00 . A A . 28 TYR HA 1 1
18 51920 1 1 28 TYR HB2 H -51.541 36.376 -4.401 1.00 . A A . 28 TYR HB2 1 1
18 51921 1 1 28 TYR HB3 H -53.209 36.391 -4.961 1.00 . A A . 28 TYR HB3 1 1
18 51922 1 1 28 TYR HD1 H -51.342 34.185 -2.568 1.00 . A A . 28 TYR HD1 1 1
18 51923 1 1 28 TYR HD2 H -54.646 36.795 -3.170 1.00 . A A . 28 TYR HD2 1 1
18 51924 1 1 28 TYR HE1 H -52.117 33.733 -0.287 1.00 . A A . 28 TYR HE1 1 1
18 51925 1 1 28 TYR HE2 H -55.421 36.344 -0.889 1.00 . A A . 28 TYR HE2 1 1
18 51926 1 1 28 TYR HH H -53.572 35.025 1.457 1.00 . A A . 28 TYR HH 1 1
18 51927 1 1 28 TYR N N -52.075 34.785 -6.634 1.00 . A A . 28 TYR N 1 1
18 51928 1 1 28 TYR O O -53.380 32.669 -4.152 1.00 . A A . 28 TYR O 1 1
18 51929 1 1 28 TYR OH O -54.261 34.751 0.848 1.00 . A A . 28 TYR OH 1 1
18 51930 1 1 29 LYS C C -55.389 31.552 -6.086 1.00 . A A . 29 LYS C 1 1
18 51931 1 1 29 LYS CA C -55.660 32.963 -5.591 1.00 . A A . 29 LYS CA 1 1
18 51932 1 1 29 LYS CB C -56.775 33.581 -6.441 1.00 . A A . 29 LYS CB 1 1
18 51933 1 1 29 LYS CD C -58.397 34.206 -4.663 1.00 . A A . 29 LYS CD 1 1
18 51934 1 1 29 LYS CE C -59.789 34.202 -5.295 1.00 . A A . 29 LYS CE 1 1
18 51935 1 1 29 LYS CG C -57.391 34.750 -5.676 1.00 . A A . 29 LYS CG 1 1
18 51936 1 1 29 LYS H H -54.435 34.536 -6.381 1.00 . A A . 29 LYS H 1 1
18 51937 1 1 29 LYS HA H -55.946 32.925 -4.543 1.00 . A A . 29 LYS HA 1 1
18 51938 1 1 29 LYS HB2 H -56.365 33.934 -7.376 1.00 . A A . 29 LYS HB2 1 1
18 51939 1 1 29 LYS HB3 H -57.532 32.838 -6.643 1.00 . A A . 29 LYS HB3 1 1
18 51940 1 1 29 LYS HD2 H -58.122 33.199 -4.383 1.00 . A A . 29 LYS HD2 1 1
18 51941 1 1 29 LYS HD3 H -58.399 34.830 -3.783 1.00 . A A . 29 LYS HD3 1 1
18 51942 1 1 29 LYS HE2 H -60.036 35.197 -5.633 1.00 . A A . 29 LYS HE2 1 1
18 51943 1 1 29 LYS HE3 H -59.800 33.529 -6.140 1.00 . A A . 29 LYS HE3 1 1
18 51944 1 1 29 LYS HG2 H -56.615 35.297 -5.160 1.00 . A A . 29 LYS HG2 1 1
18 51945 1 1 29 LYS HG3 H -57.892 35.412 -6.366 1.00 . A A . 29 LYS HG3 1 1
18 51946 1 1 29 LYS HZ1 H -60.447 33.911 -3.342 1.00 . A A . 29 LYS HZ1 1 1
18 51947 1 1 29 LYS HZ2 H -61.683 34.302 -4.441 1.00 . A A . 29 LYS HZ2 1 1
18 51948 1 1 29 LYS HZ3 H -61.006 32.745 -4.442 1.00 . A A . 29 LYS HZ3 1 1
18 51949 1 1 29 LYS N N -54.454 33.803 -5.728 1.00 . A A . 29 LYS N 1 1
18 51950 1 1 29 LYS NZ N -60.809 33.756 -4.306 1.00 . A A . 29 LYS NZ 1 1
18 51951 1 1 29 LYS O O -55.907 30.591 -5.552 1.00 . A A . 29 LYS O 1 1
18 51952 1 1 30 LYS C C -53.346 29.353 -6.699 1.00 . A A . 30 LYS C 1 1
18 51953 1 1 30 LYS CA C -54.263 30.113 -7.648 1.00 . A A . 30 LYS CA 1 1
18 51954 1 1 30 LYS CB C -53.545 30.297 -8.991 1.00 . A A . 30 LYS CB 1 1
18 51955 1 1 30 LYS CD C -52.974 29.202 -11.153 1.00 . A A . 30 LYS CD 1 1
18 51956 1 1 30 LYS CE C -52.758 27.841 -11.819 1.00 . A A . 30 LYS CE 1 1
18 51957 1 1 30 LYS CG C -53.631 28.994 -9.787 1.00 . A A . 30 LYS CG 1 1
18 51958 1 1 30 LYS H H -54.188 32.255 -7.505 1.00 . A A . 30 LYS H 1 1
18 51959 1 1 30 LYS HA H -55.189 29.551 -7.776 1.00 . A A . 30 LYS HA 1 1
18 51960 1 1 30 LYS HB2 H -54.013 31.095 -9.546 1.00 . A A . 30 LYS HB2 1 1
18 51961 1 1 30 LYS HB3 H -52.509 30.547 -8.816 1.00 . A A . 30 LYS HB3 1 1
18 51962 1 1 30 LYS HD2 H -53.613 29.812 -11.773 1.00 . A A . 30 LYS HD2 1 1
18 51963 1 1 30 LYS HD3 H -52.025 29.700 -11.026 1.00 . A A . 30 LYS HD3 1 1
18 51964 1 1 30 LYS HE2 H -51.875 27.879 -12.440 1.00 . A A . 30 LYS HE2 1 1
18 51965 1 1 30 LYS HE3 H -52.621 27.083 -11.062 1.00 . A A . 30 LYS HE3 1 1
18 51966 1 1 30 LYS HG2 H -53.119 28.208 -9.253 1.00 . A A . 30 LYS HG2 1 1
18 51967 1 1 30 LYS HG3 H -54.665 28.717 -9.920 1.00 . A A . 30 LYS HG3 1 1
18 51968 1 1 30 LYS HZ1 H -54.781 27.952 -12.296 1.00 . A A . 30 LYS HZ1 1 1
18 51969 1 1 30 LYS HZ2 H -53.760 27.783 -13.642 1.00 . A A . 30 LYS HZ2 1 1
18 51970 1 1 30 LYS HZ3 H -54.071 26.448 -12.639 1.00 . A A . 30 LYS HZ3 1 1
18 51971 1 1 30 LYS N N -54.581 31.452 -7.104 1.00 . A A . 30 LYS N 1 1
18 51972 1 1 30 LYS NZ N -53.931 27.478 -12.663 1.00 . A A . 30 LYS NZ 1 1
18 51973 1 1 30 LYS O O -53.517 28.171 -6.478 1.00 . A A . 30 LYS O 1 1
18 51974 1 1 31 PHE C C -52.178 28.915 -3.962 1.00 . A A . 31 PHE C 1 1
18 51975 1 1 31 PHE CA C -51.445 29.388 -5.215 1.00 . A A . 31 PHE CA 1 1
18 51976 1 1 31 PHE CB C -50.360 30.417 -4.821 1.00 . A A . 31 PHE CB 1 1
18 51977 1 1 31 PHE CD1 C -50.725 30.595 -2.317 1.00 . A A . 31 PHE CD1 1 1
18 51978 1 1 31 PHE CD2 C -48.696 29.600 -3.088 1.00 . A A . 31 PHE CD2 1 1
18 51979 1 1 31 PHE CE1 C -50.318 30.408 -1.012 1.00 . A A . 31 PHE CE1 1 1
18 51980 1 1 31 PHE CE2 C -48.293 29.415 -1.780 1.00 . A A . 31 PHE CE2 1 1
18 51981 1 1 31 PHE CG C -49.917 30.192 -3.369 1.00 . A A . 31 PHE CG 1 1
18 51982 1 1 31 PHE CZ C -49.104 29.819 -0.744 1.00 . A A . 31 PHE CZ 1 1
18 51983 1 1 31 PHE H H -52.284 31.005 -6.362 1.00 . A A . 31 PHE H 1 1
18 51984 1 1 31 PHE HA H -51.000 28.526 -5.711 1.00 . A A . 31 PHE HA 1 1
18 51985 1 1 31 PHE HB2 H -49.504 30.306 -5.473 1.00 . A A . 31 PHE HB2 1 1
18 51986 1 1 31 PHE HB3 H -50.753 31.418 -4.922 1.00 . A A . 31 PHE HB3 1 1
18 51987 1 1 31 PHE HD1 H -51.681 31.056 -2.520 1.00 . A A . 31 PHE HD1 1 1
18 51988 1 1 31 PHE HD2 H -48.056 29.280 -3.896 1.00 . A A . 31 PHE HD2 1 1
18 51989 1 1 31 PHE HE1 H -50.954 30.725 -0.197 1.00 . A A . 31 PHE HE1 1 1
18 51990 1 1 31 PHE HE2 H -47.340 28.954 -1.570 1.00 . A A . 31 PHE HE2 1 1
18 51991 1 1 31 PHE HZ H -48.785 29.676 0.280 1.00 . A A . 31 PHE HZ 1 1
18 51992 1 1 31 PHE N N -52.386 30.051 -6.153 1.00 . A A . 31 PHE N 1 1
18 51993 1 1 31 PHE O O -51.749 27.990 -3.302 1.00 . A A . 31 PHE O 1 1
18 51994 1 1 32 LEU C C -55.051 28.062 -2.778 1.00 . A A . 32 LEU C 1 1
18 51995 1 1 32 LEU CA C -54.037 29.157 -2.453 1.00 . A A . 32 LEU CA 1 1
18 51996 1 1 32 LEU CB C -54.790 30.390 -1.932 1.00 . A A . 32 LEU CB 1 1
18 51997 1 1 32 LEU CD1 C -54.892 32.084 -0.113 1.00 . A A . 32 LEU CD1 1 1
18 51998 1 1 32 LEU CD2 C -54.388 29.706 0.431 1.00 . A A . 32 LEU CD2 1 1
18 51999 1 1 32 LEU CG C -54.184 30.820 -0.597 1.00 . A A . 32 LEU CG 1 1
18 52000 1 1 32 LEU H H -53.577 30.308 -4.215 1.00 . A A . 32 LEU H 1 1
18 52001 1 1 32 LEU HA H -53.343 28.784 -1.701 1.00 . A A . 32 LEU HA 1 1
18 52002 1 1 32 LEU HB2 H -54.704 31.195 -2.646 1.00 . A A . 32 LEU HB2 1 1
18 52003 1 1 32 LEU HB3 H -55.835 30.149 -1.796 1.00 . A A . 32 LEU HB3 1 1
18 52004 1 1 32 LEU HD11 H -54.895 32.822 -0.900 1.00 . A A . 32 LEU HD11 1 1
18 52005 1 1 32 LEU HD12 H -55.911 31.850 0.157 1.00 . A A . 32 LEU HD12 1 1
18 52006 1 1 32 LEU HD13 H -54.377 32.484 0.748 1.00 . A A . 32 LEU HD13 1 1
18 52007 1 1 32 LEU HD21 H -55.230 29.095 0.143 1.00 . A A . 32 LEU HD21 1 1
18 52008 1 1 32 LEU HD22 H -53.502 29.090 0.481 1.00 . A A . 32 LEU HD22 1 1
18 52009 1 1 32 LEU HD23 H -54.579 30.138 1.403 1.00 . A A . 32 LEU HD23 1 1
18 52010 1 1 32 LEU HG H -53.129 31.016 -0.720 1.00 . A A . 32 LEU HG 1 1
18 52011 1 1 32 LEU N N -53.270 29.559 -3.658 1.00 . A A . 32 LEU N 1 1
18 52012 1 1 32 LEU O O -55.642 27.481 -1.890 1.00 . A A . 32 LEU O 1 1
18 52013 1 1 33 GLU C C -55.568 25.365 -4.369 1.00 . A A . 33 GLU C 1 1
18 52014 1 1 33 GLU CA C -56.204 26.743 -4.430 1.00 . A A . 33 GLU CA 1 1
18 52015 1 1 33 GLU CB C -56.660 27.007 -5.871 1.00 . A A . 33 GLU CB 1 1
18 52016 1 1 33 GLU CD C -59.100 26.983 -5.346 1.00 . A A . 33 GLU CD 1 1
18 52017 1 1 33 GLU CG C -57.982 26.277 -6.115 1.00 . A A . 33 GLU CG 1 1
18 52018 1 1 33 GLU H H -54.729 28.279 -4.729 1.00 . A A . 33 GLU H 1 1
18 52019 1 1 33 GLU HA H -57.051 26.774 -3.745 1.00 . A A . 33 GLU HA 1 1
18 52020 1 1 33 GLU HB2 H -56.799 28.067 -6.020 1.00 . A A . 33 GLU HB2 1 1
18 52021 1 1 33 GLU HB3 H -55.912 26.645 -6.561 1.00 . A A . 33 GLU HB3 1 1
18 52022 1 1 33 GLU HG2 H -58.215 26.282 -7.169 1.00 . A A . 33 GLU HG2 1 1
18 52023 1 1 33 GLU HG3 H -57.904 25.254 -5.771 1.00 . A A . 33 GLU HG3 1 1
18 52024 1 1 33 GLU N N -55.232 27.796 -4.044 1.00 . A A . 33 GLU N 1 1
18 52025 1 1 33 GLU O O -56.252 24.372 -4.211 1.00 . A A . 33 GLU O 1 1
18 52026 1 1 33 GLU OE1 O -59.185 28.190 -5.502 1.00 . A A . 33 GLU OE1 1 1
18 52027 1 1 33 GLU OE2 O -59.805 26.276 -4.644 1.00 . A A . 33 GLU OE2 1 1
18 52028 1 1 34 GLU C C -53.090 23.715 -3.037 1.00 . A A . 34 GLU C 1 1
18 52029 1 1 34 GLU CA C -53.576 24.015 -4.446 1.00 . A A . 34 GLU CA 1 1
18 52030 1 1 34 GLU CB C -52.361 24.075 -5.383 1.00 . A A . 34 GLU CB 1 1
18 52031 1 1 34 GLU CD C -53.546 23.225 -7.407 1.00 . A A . 34 GLU CD 1 1
18 52032 1 1 34 GLU CG C -52.831 24.430 -6.793 1.00 . A A . 34 GLU CG 1 1
18 52033 1 1 34 GLU H H -53.760 26.151 -4.621 1.00 . A A . 34 GLU H 1 1
18 52034 1 1 34 GLU HA H -54.267 23.236 -4.760 1.00 . A A . 34 GLU HA 1 1
18 52035 1 1 34 GLU HB2 H -51.668 24.826 -5.030 1.00 . A A . 34 GLU HB2 1 1
18 52036 1 1 34 GLU HB3 H -51.866 23.115 -5.395 1.00 . A A . 34 GLU HB3 1 1
18 52037 1 1 34 GLU HG2 H -53.513 25.267 -6.752 1.00 . A A . 34 GLU HG2 1 1
18 52038 1 1 34 GLU HG3 H -51.981 24.692 -7.408 1.00 . A A . 34 GLU HG3 1 1
18 52039 1 1 34 GLU N N -54.271 25.324 -4.496 1.00 . A A . 34 GLU N 1 1
18 52040 1 1 34 GLU O O -52.595 22.640 -2.764 1.00 . A A . 34 GLU O 1 1
18 52041 1 1 34 GLU OE1 O -53.088 22.127 -7.134 1.00 . A A . 34 GLU OE1 1 1
18 52042 1 1 34 GLU OE2 O -54.510 23.469 -8.113 1.00 . A A . 34 GLU OE2 1 1
18 52043 1 1 35 CYS C C -53.624 25.322 0.202 1.00 . A A . 35 CYS C 1 1
18 52044 1 1 35 CYS CA C -52.798 24.460 -0.767 1.00 . A A . 35 CYS CA 1 1
18 52045 1 1 35 CYS CB C -51.327 24.893 -0.673 1.00 . A A . 35 CYS CB 1 1
18 52046 1 1 35 CYS H H -53.652 25.522 -2.430 1.00 . A A . 35 CYS H 1 1
18 52047 1 1 35 CYS HA H -52.904 23.413 -0.516 1.00 . A A . 35 CYS HA 1 1
18 52048 1 1 35 CYS HB2 H -50.811 24.523 -1.547 1.00 . A A . 35 CYS HB2 1 1
18 52049 1 1 35 CYS HB3 H -51.291 25.972 -0.705 1.00 . A A . 35 CYS HB3 1 1
18 52050 1 1 35 CYS HG H -50.695 23.478 1.020 1.00 . A A . 35 CYS HG 1 1
18 52051 1 1 35 CYS N N -53.245 24.670 -2.164 1.00 . A A . 35 CYS N 1 1
18 52052 1 1 35 CYS O O -53.323 26.480 0.409 1.00 . A A . 35 CYS O 1 1
18 52053 1 1 35 CYS SG S -50.393 24.357 0.781 1.00 . A A . 35 CYS SG 1 1
18 52054 1 1 36 PRO C C -54.744 25.886 2.966 1.00 . A A . 36 PRO C 1 1
18 52055 1 1 36 PRO CA C -55.516 25.455 1.720 1.00 . A A . 36 PRO CA 1 1
18 52056 1 1 36 PRO CB C -56.629 24.451 2.099 1.00 . A A . 36 PRO CB 1 1
18 52057 1 1 36 PRO CD C -55.040 23.334 0.538 1.00 . A A . 36 PRO CD 1 1
18 52058 1 1 36 PRO CG C -56.366 23.142 1.292 1.00 . A A . 36 PRO CG 1 1
18 52059 1 1 36 PRO HA H -55.933 26.331 1.229 1.00 . A A . 36 PRO HA 1 1
18 52060 1 1 36 PRO HB2 H -56.600 24.245 3.158 1.00 . A A . 36 PRO HB2 1 1
18 52061 1 1 36 PRO HB3 H -57.596 24.857 1.837 1.00 . A A . 36 PRO HB3 1 1
18 52062 1 1 36 PRO HD2 H -54.287 22.669 0.936 1.00 . A A . 36 PRO HD2 1 1
18 52063 1 1 36 PRO HD3 H -55.172 23.162 -0.520 1.00 . A A . 36 PRO HD3 1 1
18 52064 1 1 36 PRO HG2 H -56.291 22.301 1.965 1.00 . A A . 36 PRO HG2 1 1
18 52065 1 1 36 PRO HG3 H -57.170 22.975 0.589 1.00 . A A . 36 PRO HG3 1 1
18 52066 1 1 36 PRO N N -54.661 24.733 0.783 1.00 . A A . 36 PRO N 1 1
18 52067 1 1 36 PRO O O -54.543 25.113 3.882 1.00 . A A . 36 PRO O 1 1
18 52068 1 1 37 SER C C -53.241 29.108 3.939 1.00 . A A . 37 SER C 1 1
18 52069 1 1 37 SER CA C -53.563 27.635 4.132 1.00 . A A . 37 SER CA 1 1
18 52070 1 1 37 SER CB C -52.246 26.854 4.243 1.00 . A A . 37 SER CB 1 1
18 52071 1 1 37 SER H H -54.505 27.703 2.202 1.00 . A A . 37 SER H 1 1
18 52072 1 1 37 SER HA H -54.166 27.516 5.033 1.00 . A A . 37 SER HA 1 1
18 52073 1 1 37 SER HB2 H -52.418 25.866 4.644 1.00 . A A . 37 SER HB2 1 1
18 52074 1 1 37 SER HB3 H -51.754 26.793 3.283 1.00 . A A . 37 SER HB3 1 1
18 52075 1 1 37 SER HG H -51.221 28.440 4.706 1.00 . A A . 37 SER HG 1 1
18 52076 1 1 37 SER N N -54.323 27.119 2.968 1.00 . A A . 37 SER N 1 1
18 52077 1 1 37 SER O O -53.399 29.907 4.841 1.00 . A A . 37 SER O 1 1
18 52078 1 1 37 SER OG O -51.464 27.622 5.146 1.00 . A A . 37 SER OG 1 1
18 52079 1 1 38 GLY C C -51.087 31.214 3.077 1.00 . A A . 38 GLY C 1 1
18 52080 1 1 38 GLY CA C -52.449 30.863 2.480 1.00 . A A . 38 GLY CA 1 1
18 52081 1 1 38 GLY H H -52.679 28.760 2.063 1.00 . A A . 38 GLY H 1 1
18 52082 1 1 38 GLY HA2 H -52.420 31.020 1.412 1.00 . A A . 38 GLY HA2 1 1
18 52083 1 1 38 GLY HA3 H -53.203 31.503 2.913 1.00 . A A . 38 GLY HA3 1 1
18 52084 1 1 38 GLY N N -52.792 29.442 2.759 1.00 . A A . 38 GLY N 1 1
18 52085 1 1 38 GLY O O -50.791 32.367 3.318 1.00 . A A . 38 GLY O 1 1
18 52086 1 1 39 THR C C -47.929 29.432 3.423 1.00 . A A . 39 THR C 1 1
18 52087 1 1 39 THR CA C -48.943 30.474 3.882 1.00 . A A . 39 THR CA 1 1
18 52088 1 1 39 THR CB C -49.058 30.414 5.409 1.00 . A A . 39 THR CB 1 1
18 52089 1 1 39 THR CG2 C -49.984 31.523 5.928 1.00 . A A . 39 THR CG2 1 1
18 52090 1 1 39 THR H H -50.561 29.294 3.095 1.00 . A A . 39 THR H 1 1
18 52091 1 1 39 THR HA H -48.607 31.459 3.560 1.00 . A A . 39 THR HA 1 1
18 52092 1 1 39 THR HB H -48.083 30.420 5.890 1.00 . A A . 39 THR HB 1 1
18 52093 1 1 39 THR HG1 H -49.718 28.662 4.902 1.00 . A A . 39 THR HG1 1 1
18 52094 1 1 39 THR HG21 H -49.716 32.465 5.475 1.00 . A A . 39 THR HG21 1 1
18 52095 1 1 39 THR HG22 H -51.009 31.288 5.679 1.00 . A A . 39 THR HG22 1 1
18 52096 1 1 39 THR HG23 H -49.890 31.605 7.001 1.00 . A A . 39 THR HG23 1 1
18 52097 1 1 39 THR N N -50.282 30.211 3.304 1.00 . A A . 39 THR N 1 1
18 52098 1 1 39 THR O O -48.287 28.316 3.099 1.00 . A A . 39 THR O 1 1
18 52099 1 1 39 THR OG1 O -49.750 29.213 5.687 1.00 . A A . 39 THR OG1 1 1
18 52100 1 1 40 LEU C C -44.733 28.493 4.165 1.00 . A A . 40 LEU C 1 1
18 52101 1 1 40 LEU CA C -45.601 28.885 2.973 1.00 . A A . 40 LEU CA 1 1
18 52102 1 1 40 LEU CB C -44.721 29.603 1.930 1.00 . A A . 40 LEU CB 1 1
18 52103 1 1 40 LEU CD1 C -43.973 29.567 -0.447 1.00 . A A . 40 LEU CD1 1 1
18 52104 1 1 40 LEU CD2 C -43.763 27.519 0.956 1.00 . A A . 40 LEU CD2 1 1
18 52105 1 1 40 LEU CG C -44.626 28.745 0.668 1.00 . A A . 40 LEU CG 1 1
18 52106 1 1 40 LEU H H -46.445 30.738 3.679 1.00 . A A . 40 LEU H 1 1
18 52107 1 1 40 LEU HA H -46.052 27.989 2.551 1.00 . A A . 40 LEU HA 1 1
18 52108 1 1 40 LEU HB2 H -45.159 30.556 1.681 1.00 . A A . 40 LEU HB2 1 1
18 52109 1 1 40 LEU HB3 H -43.732 29.763 2.336 1.00 . A A . 40 LEU HB3 1 1
18 52110 1 1 40 LEU HD11 H -42.992 29.893 -0.132 1.00 . A A . 40 LEU HD11 1 1
18 52111 1 1 40 LEU HD12 H -43.876 28.963 -1.337 1.00 . A A . 40 LEU HD12 1 1
18 52112 1 1 40 LEU HD13 H -44.582 30.430 -0.668 1.00 . A A . 40 LEU HD13 1 1
18 52113 1 1 40 LEU HD21 H -42.823 27.830 1.382 1.00 . A A . 40 LEU HD21 1 1
18 52114 1 1 40 LEU HD22 H -44.271 26.870 1.654 1.00 . A A . 40 LEU HD22 1 1
18 52115 1 1 40 LEU HD23 H -43.577 26.979 0.039 1.00 . A A . 40 LEU HD23 1 1
18 52116 1 1 40 LEU HG H -45.613 28.433 0.361 1.00 . A A . 40 LEU HG 1 1
18 52117 1 1 40 LEU N N -46.675 29.826 3.405 1.00 . A A . 40 LEU N 1 1
18 52118 1 1 40 LEU O O -44.523 29.287 5.064 1.00 . A A . 40 LEU O 1 1
18 52119 1 1 41 PHE C C -42.096 26.156 4.772 1.00 . A A . 41 PHE C 1 1
18 52120 1 1 41 PHE CA C -43.384 26.803 5.279 1.00 . A A . 41 PHE CA 1 1
18 52121 1 1 41 PHE CB C -44.170 25.766 6.089 1.00 . A A . 41 PHE CB 1 1
18 52122 1 1 41 PHE CD1 C -46.394 26.851 6.644 1.00 . A A . 41 PHE CD1 1 1
18 52123 1 1 41 PHE CD2 C -44.705 26.810 8.332 1.00 . A A . 41 PHE CD2 1 1
18 52124 1 1 41 PHE CE1 C -47.239 27.517 7.510 1.00 . A A . 41 PHE CE1 1 1
18 52125 1 1 41 PHE CE2 C -45.554 27.475 9.193 1.00 . A A . 41 PHE CE2 1 1
18 52126 1 1 41 PHE CG C -45.117 26.493 7.048 1.00 . A A . 41 PHE CG 1 1
18 52127 1 1 41 PHE CZ C -46.818 27.828 8.783 1.00 . A A . 41 PHE CZ 1 1
18 52128 1 1 41 PHE H H -44.445 26.669 3.403 1.00 . A A . 41 PHE H 1 1
18 52129 1 1 41 PHE HA H -43.120 27.655 5.902 1.00 . A A . 41 PHE HA 1 1
18 52130 1 1 41 PHE HB2 H -44.743 25.137 5.426 1.00 . A A . 41 PHE HB2 1 1
18 52131 1 1 41 PHE HB3 H -43.486 25.157 6.660 1.00 . A A . 41 PHE HB3 1 1
18 52132 1 1 41 PHE HD1 H -46.730 26.607 5.646 1.00 . A A . 41 PHE HD1 1 1
18 52133 1 1 41 PHE HD2 H -43.715 26.533 8.661 1.00 . A A . 41 PHE HD2 1 1
18 52134 1 1 41 PHE HE1 H -48.233 27.794 7.187 1.00 . A A . 41 PHE HE1 1 1
18 52135 1 1 41 PHE HE2 H -45.223 27.720 10.193 1.00 . A A . 41 PHE HE2 1 1
18 52136 1 1 41 PHE HZ H -47.481 28.349 9.458 1.00 . A A . 41 PHE HZ 1 1
18 52137 1 1 41 PHE N N -44.244 27.270 4.150 1.00 . A A . 41 PHE N 1 1
18 52138 1 1 41 PHE O O -42.003 25.750 3.631 1.00 . A A . 41 PHE O 1 1
18 52139 1 1 42 MET C C -39.997 24.215 4.408 1.00 . A A . 42 MET C 1 1
18 52140 1 1 42 MET CA C -39.820 25.467 5.265 1.00 . A A . 42 MET CA 1 1
18 52141 1 1 42 MET CB C -39.083 25.070 6.554 1.00 . A A . 42 MET CB 1 1
18 52142 1 1 42 MET CE C -40.517 25.796 9.484 1.00 . A A . 42 MET CE 1 1
18 52143 1 1 42 MET CG C -39.985 24.156 7.386 1.00 . A A . 42 MET CG 1 1
18 52144 1 1 42 MET H H -41.259 26.420 6.555 1.00 . A A . 42 MET H 1 1
18 52145 1 1 42 MET HA H -39.240 26.197 4.704 1.00 . A A . 42 MET HA 1 1
18 52146 1 1 42 MET HB2 H -38.170 24.547 6.305 1.00 . A A . 42 MET HB2 1 1
18 52147 1 1 42 MET HB3 H -38.840 25.956 7.121 1.00 . A A . 42 MET HB3 1 1
18 52148 1 1 42 MET HE1 H -41.459 25.857 8.958 1.00 . A A . 42 MET HE1 1 1
18 52149 1 1 42 MET HE2 H -40.687 25.922 10.543 1.00 . A A . 42 MET HE2 1 1
18 52150 1 1 42 MET HE3 H -39.856 26.573 9.130 1.00 . A A . 42 MET HE3 1 1
18 52151 1 1 42 MET HG2 H -41.012 24.419 7.180 1.00 . A A . 42 MET HG2 1 1
18 52152 1 1 42 MET HG3 H -39.835 23.141 7.051 1.00 . A A . 42 MET HG3 1 1
18 52153 1 1 42 MET N N -41.125 26.077 5.646 1.00 . A A . 42 MET N 1 1
18 52154 1 1 42 MET O O -39.379 24.080 3.375 1.00 . A A . 42 MET O 1 1
18 52155 1 1 42 MET SD S -39.763 24.179 9.183 1.00 . A A . 42 MET SD 1 1
18 52156 1 1 43 HIS C C -41.700 22.378 2.723 1.00 . A A . 43 HIS C 1 1
18 52157 1 1 43 HIS CA C -41.032 22.076 4.062 1.00 . A A . 43 HIS CA 1 1
18 52158 1 1 43 HIS CB C -41.943 21.132 4.861 1.00 . A A . 43 HIS CB 1 1
18 52159 1 1 43 HIS CD2 C -44.005 22.494 5.782 1.00 . A A . 43 HIS CD2 1 1
18 52160 1 1 43 HIS CE1 C -43.229 22.867 7.683 1.00 . A A . 43 HIS CE1 1 1
18 52161 1 1 43 HIS CG C -42.743 21.937 5.887 1.00 . A A . 43 HIS CG 1 1
18 52162 1 1 43 HIS H H -41.297 23.447 5.703 1.00 . A A . 43 HIS H 1 1
18 52163 1 1 43 HIS HA H -40.065 21.610 3.875 1.00 . A A . 43 HIS HA 1 1
18 52164 1 1 43 HIS HB2 H -42.626 20.631 4.192 1.00 . A A . 43 HIS HB2 1 1
18 52165 1 1 43 HIS HB3 H -41.344 20.395 5.376 1.00 . A A . 43 HIS HB3 1 1
18 52166 1 1 43 HIS HD1 H -41.484 21.947 7.407 1.00 . A A . 43 HIS HD1 1 1
18 52167 1 1 43 HIS HD2 H -44.632 22.465 4.903 1.00 . A A . 43 HIS HD2 1 1
18 52168 1 1 43 HIS HE1 H -43.100 23.204 8.702 1.00 . A A . 43 HIS HE1 1 1
18 52169 1 1 43 HIS N N -40.824 23.313 4.855 1.00 . A A . 43 HIS N 1 1
18 52170 1 1 43 HIS ND1 N -42.357 22.206 7.043 1.00 . A A . 43 HIS ND1 1 1
18 52171 1 1 43 HIS NE2 N -44.323 23.099 6.959 1.00 . A A . 43 HIS NE2 1 1
18 52172 1 1 43 HIS O O -41.078 22.293 1.684 1.00 . A A . 43 HIS O 1 1
18 52173 1 1 44 GLU C C -42.816 23.910 0.583 1.00 . A A . 44 GLU C 1 1
18 52174 1 1 44 GLU CA C -43.665 23.040 1.505 1.00 . A A . 44 GLU CA 1 1
18 52175 1 1 44 GLU CB C -44.952 23.800 1.850 1.00 . A A . 44 GLU CB 1 1
18 52176 1 1 44 GLU CD C -46.923 22.563 0.953 1.00 . A A . 44 GLU CD 1 1
18 52177 1 1 44 GLU CG C -46.053 22.795 2.190 1.00 . A A . 44 GLU CG 1 1
18 52178 1 1 44 GLU H H -43.415 22.796 3.629 1.00 . A A . 44 GLU H 1 1
18 52179 1 1 44 GLU HA H -43.896 22.105 0.994 1.00 . A A . 44 GLU HA 1 1
18 52180 1 1 44 GLU HB2 H -44.775 24.446 2.696 1.00 . A A . 44 GLU HB2 1 1
18 52181 1 1 44 GLU HB3 H -45.256 24.399 1.004 1.00 . A A . 44 GLU HB3 1 1
18 52182 1 1 44 GLU HG2 H -45.613 21.858 2.499 1.00 . A A . 44 GLU HG2 1 1
18 52183 1 1 44 GLU HG3 H -46.666 23.182 2.990 1.00 . A A . 44 GLU HG3 1 1
18 52184 1 1 44 GLU N N -42.950 22.732 2.768 1.00 . A A . 44 GLU N 1 1
18 52185 1 1 44 GLU O O -43.045 23.954 -0.611 1.00 . A A . 44 GLU O 1 1
18 52186 1 1 44 GLU OE1 O -46.394 22.770 -0.126 1.00 . A A . 44 GLU OE1 1 1
18 52187 1 1 44 GLU OE2 O -48.068 22.193 1.159 1.00 . A A . 44 GLU OE2 1 1
18 52188 1 1 45 PHE C C -39.988 24.600 -0.457 1.00 . A A . 45 PHE C 1 1
18 52189 1 1 45 PHE CA C -40.981 25.435 0.308 1.00 . A A . 45 PHE CA 1 1
18 52190 1 1 45 PHE CB C -40.205 26.397 1.223 1.00 . A A . 45 PHE CB 1 1
18 52191 1 1 45 PHE CD1 C -40.054 28.191 -0.551 1.00 . A A . 45 PHE CD1 1 1
18 52192 1 1 45 PHE CD2 C -38.029 27.453 0.471 1.00 . A A . 45 PHE CD2 1 1
18 52193 1 1 45 PHE CE1 C -39.336 29.065 -1.339 1.00 . A A . 45 PHE CE1 1 1
18 52194 1 1 45 PHE CE2 C -37.314 28.330 -0.320 1.00 . A A . 45 PHE CE2 1 1
18 52195 1 1 45 PHE CG C -39.408 27.377 0.360 1.00 . A A . 45 PHE CG 1 1
18 52196 1 1 45 PHE CZ C -37.967 29.134 -1.224 1.00 . A A . 45 PHE CZ 1 1
18 52197 1 1 45 PHE H H -41.657 24.479 2.096 1.00 . A A . 45 PHE H 1 1
18 52198 1 1 45 PHE HA H -41.603 25.985 -0.396 1.00 . A A . 45 PHE HA 1 1
18 52199 1 1 45 PHE HB2 H -40.890 26.945 1.849 1.00 . A A . 45 PHE HB2 1 1
18 52200 1 1 45 PHE HB3 H -39.525 25.840 1.843 1.00 . A A . 45 PHE HB3 1 1
18 52201 1 1 45 PHE HD1 H -41.127 28.143 -0.644 1.00 . A A . 45 PHE HD1 1 1
18 52202 1 1 45 PHE HD2 H -37.510 26.825 1.181 1.00 . A A . 45 PHE HD2 1 1
18 52203 1 1 45 PHE HE1 H -39.850 29.698 -2.048 1.00 . A A . 45 PHE HE1 1 1
18 52204 1 1 45 PHE HE2 H -36.238 28.383 -0.229 1.00 . A A . 45 PHE HE2 1 1
18 52205 1 1 45 PHE HZ H -37.405 29.818 -1.844 1.00 . A A . 45 PHE HZ 1 1
18 52206 1 1 45 PHE N N -41.839 24.573 1.145 1.00 . A A . 45 PHE N 1 1
18 52207 1 1 45 PHE O O -40.026 24.537 -1.667 1.00 . A A . 45 PHE O 1 1
18 52208 1 1 46 LYS C C -38.755 22.260 -1.482 1.00 . A A . 46 LYS C 1 1
18 52209 1 1 46 LYS CA C -38.112 23.126 -0.404 1.00 . A A . 46 LYS CA 1 1
18 52210 1 1 46 LYS CB C -37.447 22.223 0.654 1.00 . A A . 46 LYS CB 1 1
18 52211 1 1 46 LYS CD C -37.800 20.185 2.048 1.00 . A A . 46 LYS CD 1 1
18 52212 1 1 46 LYS CE C -36.301 19.882 1.990 1.00 . A A . 46 LYS CE 1 1
18 52213 1 1 46 LYS CG C -38.215 20.901 0.761 1.00 . A A . 46 LYS CG 1 1
18 52214 1 1 46 LYS H H -39.131 24.036 1.241 1.00 . A A . 46 LYS H 1 1
18 52215 1 1 46 LYS HA H -37.384 23.776 -0.865 1.00 . A A . 46 LYS HA 1 1
18 52216 1 1 46 LYS HB2 H -36.424 22.025 0.369 1.00 . A A . 46 LYS HB2 1 1
18 52217 1 1 46 LYS HB3 H -37.455 22.723 1.611 1.00 . A A . 46 LYS HB3 1 1
18 52218 1 1 46 LYS HD2 H -38.010 20.815 2.898 1.00 . A A . 46 LYS HD2 1 1
18 52219 1 1 46 LYS HD3 H -38.353 19.262 2.144 1.00 . A A . 46 LYS HD3 1 1
18 52220 1 1 46 LYS HE2 H -35.743 20.794 2.136 1.00 . A A . 46 LYS HE2 1 1
18 52221 1 1 46 LYS HE3 H -36.043 19.182 2.772 1.00 . A A . 46 LYS HE3 1 1
18 52222 1 1 46 LYS HG2 H -39.272 21.097 0.783 1.00 . A A . 46 LYS HG2 1 1
18 52223 1 1 46 LYS HG3 H -37.988 20.278 -0.091 1.00 . A A . 46 LYS HG3 1 1
18 52224 1 1 46 LYS HZ1 H -36.769 18.819 0.262 1.00 . A A . 46 LYS HZ1 1 1
18 52225 1 1 46 LYS HZ2 H -35.623 20.051 0.030 1.00 . A A . 46 LYS HZ2 1 1
18 52226 1 1 46 LYS HZ3 H -35.172 18.604 0.797 1.00 . A A . 46 LYS HZ3 1 1
18 52227 1 1 46 LYS N N -39.116 23.962 0.263 1.00 . A A . 46 LYS N 1 1
18 52228 1 1 46 LYS NZ N -35.938 19.295 0.670 1.00 . A A . 46 LYS NZ 1 1
18 52229 1 1 46 LYS O O -38.161 21.999 -2.509 1.00 . A A . 46 LYS O 1 1
18 52230 1 1 47 ARG C C -41.112 21.815 -3.430 1.00 . A A . 47 ARG C 1 1
18 52231 1 1 47 ARG CA C -40.663 20.992 -2.224 1.00 . A A . 47 ARG CA 1 1
18 52232 1 1 47 ARG CB C -41.903 20.378 -1.551 1.00 . A A . 47 ARG CB 1 1
18 52233 1 1 47 ARG CD C -42.895 18.234 -0.745 1.00 . A A . 47 ARG CD 1 1
18 52234 1 1 47 ARG CG C -41.597 18.930 -1.162 1.00 . A A . 47 ARG CG 1 1
18 52235 1 1 47 ARG CZ C -43.619 15.972 -0.282 1.00 . A A . 47 ARG CZ 1 1
18 52236 1 1 47 ARG H H -40.408 22.084 -0.391 1.00 . A A . 47 ARG H 1 1
18 52237 1 1 47 ARG HA H -39.982 20.212 -2.562 1.00 . A A . 47 ARG HA 1 1
18 52238 1 1 47 ARG HB2 H -42.154 20.945 -0.668 1.00 . A A . 47 ARG HB2 1 1
18 52239 1 1 47 ARG HB3 H -42.737 20.402 -2.236 1.00 . A A . 47 ARG HB3 1 1
18 52240 1 1 47 ARG HD2 H -43.220 18.606 0.215 1.00 . A A . 47 ARG HD2 1 1
18 52241 1 1 47 ARG HD3 H -43.665 18.419 -1.481 1.00 . A A . 47 ARG HD3 1 1
18 52242 1 1 47 ARG HE H -41.763 16.401 -0.857 1.00 . A A . 47 ARG HE 1 1
18 52243 1 1 47 ARG HG2 H -41.163 18.411 -2.005 1.00 . A A . 47 ARG HG2 1 1
18 52244 1 1 47 ARG HG3 H -40.898 18.915 -0.340 1.00 . A A . 47 ARG HG3 1 1
18 52245 1 1 47 ARG HH11 H -44.894 17.483 0.042 1.00 . A A . 47 ARG HH11 1 1
18 52246 1 1 47 ARG HH12 H -45.519 15.895 0.342 1.00 . A A . 47 ARG HH12 1 1
18 52247 1 1 47 ARG HH21 H -42.513 14.323 -0.535 1.00 . A A . 47 ARG HH21 1 1
18 52248 1 1 47 ARG HH22 H -44.137 14.061 0.006 1.00 . A A . 47 ARG HH22 1 1
18 52249 1 1 47 ARG N N -39.965 21.840 -1.230 1.00 . A A . 47 ARG N 1 1
18 52250 1 1 47 ARG NE N -42.648 16.767 -0.647 1.00 . A A . 47 ARG NE 1 1
18 52251 1 1 47 ARG NH1 N -44.767 16.491 0.061 1.00 . A A . 47 ARG NH1 1 1
18 52252 1 1 47 ARG NH2 N -43.406 14.685 -0.269 1.00 . A A . 47 ARG NH2 1 1
18 52253 1 1 47 ARG O O -40.430 21.854 -4.449 1.00 . A A . 47 ARG O 1 1
18 52254 1 1 48 PHE C C -41.620 24.059 -5.069 1.00 . A A . 48 PHE C 1 1
18 52255 1 1 48 PHE CA C -42.754 23.295 -4.424 1.00 . A A . 48 PHE CA 1 1
18 52256 1 1 48 PHE CB C -43.788 24.296 -3.886 1.00 . A A . 48 PHE CB 1 1
18 52257 1 1 48 PHE CD1 C -45.680 22.723 -3.293 1.00 . A A . 48 PHE CD1 1 1
18 52258 1 1 48 PHE CD2 C -45.995 24.218 -5.126 1.00 . A A . 48 PHE CD2 1 1
18 52259 1 1 48 PHE CE1 C -46.946 22.211 -3.497 1.00 . A A . 48 PHE CE1 1 1
18 52260 1 1 48 PHE CE2 C -47.259 23.702 -5.327 1.00 . A A . 48 PHE CE2 1 1
18 52261 1 1 48 PHE CG C -45.194 23.732 -4.106 1.00 . A A . 48 PHE CG 1 1
18 52262 1 1 48 PHE CZ C -47.733 22.700 -4.513 1.00 . A A . 48 PHE CZ 1 1
18 52263 1 1 48 PHE H H -42.749 22.427 -2.447 1.00 . A A . 48 PHE H 1 1
18 52264 1 1 48 PHE HA H -43.204 22.635 -5.167 1.00 . A A . 48 PHE HA 1 1
18 52265 1 1 48 PHE HB2 H -43.629 24.457 -2.832 1.00 . A A . 48 PHE HB2 1 1
18 52266 1 1 48 PHE HB3 H -43.694 25.236 -4.410 1.00 . A A . 48 PHE HB3 1 1
18 52267 1 1 48 PHE HD1 H -45.066 22.335 -2.495 1.00 . A A . 48 PHE HD1 1 1
18 52268 1 1 48 PHE HD2 H -45.628 25.007 -5.768 1.00 . A A . 48 PHE HD2 1 1
18 52269 1 1 48 PHE HE1 H -47.317 21.424 -2.859 1.00 . A A . 48 PHE HE1 1 1
18 52270 1 1 48 PHE HE2 H -47.878 24.086 -6.125 1.00 . A A . 48 PHE HE2 1 1
18 52271 1 1 48 PHE HZ H -48.722 22.297 -4.671 1.00 . A A . 48 PHE HZ 1 1
18 52272 1 1 48 PHE N N -42.248 22.471 -3.293 1.00 . A A . 48 PHE N 1 1
18 52273 1 1 48 PHE O O -41.444 24.018 -6.271 1.00 . A A . 48 PHE O 1 1
18 52274 1 1 49 PHE C C -38.830 24.574 -5.601 1.00 . A A . 49 PHE C 1 1
18 52275 1 1 49 PHE CA C -39.737 25.508 -4.825 1.00 . A A . 49 PHE CA 1 1
18 52276 1 1 49 PHE CB C -38.942 26.133 -3.666 1.00 . A A . 49 PHE CB 1 1
18 52277 1 1 49 PHE CD1 C -38.392 28.315 -4.824 1.00 . A A . 49 PHE CD1 1 1
18 52278 1 1 49 PHE CD2 C -36.583 26.919 -4.136 1.00 . A A . 49 PHE CD2 1 1
18 52279 1 1 49 PHE CE1 C -37.491 29.231 -5.325 1.00 . A A . 49 PHE CE1 1 1
18 52280 1 1 49 PHE CE2 C -35.686 27.839 -4.638 1.00 . A A . 49 PHE CE2 1 1
18 52281 1 1 49 PHE CG C -37.946 27.151 -4.225 1.00 . A A . 49 PHE CG 1 1
18 52282 1 1 49 PHE CZ C -36.139 28.993 -5.232 1.00 . A A . 49 PHE CZ 1 1
18 52283 1 1 49 PHE H H -41.036 24.748 -3.300 1.00 . A A . 49 PHE H 1 1
18 52284 1 1 49 PHE HA H -40.124 26.276 -5.496 1.00 . A A . 49 PHE HA 1 1
18 52285 1 1 49 PHE HB2 H -39.615 26.629 -2.984 1.00 . A A . 49 PHE HB2 1 1
18 52286 1 1 49 PHE HB3 H -38.402 25.364 -3.139 1.00 . A A . 49 PHE HB3 1 1
18 52287 1 1 49 PHE HD1 H -39.451 28.508 -4.899 1.00 . A A . 49 PHE HD1 1 1
18 52288 1 1 49 PHE HD2 H -36.222 26.015 -3.671 1.00 . A A . 49 PHE HD2 1 1
18 52289 1 1 49 PHE HE1 H -37.847 30.137 -5.792 1.00 . A A . 49 PHE HE1 1 1
18 52290 1 1 49 PHE HE2 H -34.625 27.651 -4.565 1.00 . A A . 49 PHE HE2 1 1
18 52291 1 1 49 PHE HZ H -35.434 29.710 -5.625 1.00 . A A . 49 PHE HZ 1 1
18 52292 1 1 49 PHE N N -40.862 24.743 -4.263 1.00 . A A . 49 PHE N 1 1
18 52293 1 1 49 PHE O O -38.876 24.532 -6.815 1.00 . A A . 49 PHE O 1 1
18 52294 1 1 50 LYS C C -37.474 21.437 -5.242 1.00 . A A . 50 LYS C 1 1
18 52295 1 1 50 LYS CA C -37.089 22.889 -5.544 1.00 . A A . 50 LYS CA 1 1
18 52296 1 1 50 LYS CB C -35.667 23.156 -5.011 1.00 . A A . 50 LYS CB 1 1
18 52297 1 1 50 LYS CD C -34.475 23.328 -7.245 1.00 . A A . 50 LYS CD 1 1
18 52298 1 1 50 LYS CE C -34.181 24.792 -6.900 1.00 . A A . 50 LYS CE 1 1
18 52299 1 1 50 LYS CG C -34.630 22.502 -5.949 1.00 . A A . 50 LYS CG 1 1
18 52300 1 1 50 LYS H H -38.028 23.905 -3.899 1.00 . A A . 50 LYS H 1 1
18 52301 1 1 50 LYS HA H -37.134 23.041 -6.615 1.00 . A A . 50 LYS HA 1 1
18 52302 1 1 50 LYS HB2 H -35.495 24.218 -4.959 1.00 . A A . 50 LYS HB2 1 1
18 52303 1 1 50 LYS HB3 H -35.570 22.737 -4.021 1.00 . A A . 50 LYS HB3 1 1
18 52304 1 1 50 LYS HD2 H -33.657 22.928 -7.827 1.00 . A A . 50 LYS HD2 1 1
18 52305 1 1 50 LYS HD3 H -35.378 23.268 -7.829 1.00 . A A . 50 LYS HD3 1 1
18 52306 1 1 50 LYS HE2 H -35.110 25.335 -6.805 1.00 . A A . 50 LYS HE2 1 1
18 52307 1 1 50 LYS HE3 H -33.645 24.843 -5.965 1.00 . A A . 50 LYS HE3 1 1
18 52308 1 1 50 LYS HG2 H -33.677 22.446 -5.444 1.00 . A A . 50 LYS HG2 1 1
18 52309 1 1 50 LYS HG3 H -34.953 21.503 -6.198 1.00 . A A . 50 LYS HG3 1 1
18 52310 1 1 50 LYS HZ1 H -33.757 25.187 -8.901 1.00 . A A . 50 LYS HZ1 1 1
18 52311 1 1 50 LYS HZ2 H -33.362 26.457 -7.846 1.00 . A A . 50 LYS HZ2 1 1
18 52312 1 1 50 LYS HZ3 H -32.382 25.071 -7.912 1.00 . A A . 50 LYS HZ3 1 1
18 52313 1 1 50 LYS N N -38.017 23.837 -4.878 1.00 . A A . 50 LYS N 1 1
18 52314 1 1 50 LYS NZ N -33.358 25.424 -7.971 1.00 . A A . 50 LYS NZ 1 1
18 52315 1 1 50 LYS O O -36.833 20.779 -4.444 1.00 . A A . 50 LYS O 1 1
18 52316 1 1 51 VAL C C -38.125 18.527 -6.462 1.00 . A A . 51 VAL C 1 1
18 52317 1 1 51 VAL CA C -38.939 19.553 -5.635 1.00 . A A . 51 VAL CA 1 1
18 52318 1 1 51 VAL CB C -40.455 19.369 -5.960 1.00 . A A . 51 VAL CB 1 1
18 52319 1 1 51 VAL CG1 C -40.849 20.142 -7.222 1.00 . A A . 51 VAL CG1 1 1
18 52320 1 1 51 VAL CG2 C -40.734 17.882 -6.191 1.00 . A A . 51 VAL CG2 1 1
18 52321 1 1 51 VAL H H -39.031 21.527 -6.493 1.00 . A A . 51 VAL H 1 1
18 52322 1 1 51 VAL HA H -38.761 19.340 -4.580 1.00 . A A . 51 VAL HA 1 1
18 52323 1 1 51 VAL HB H -41.046 19.713 -5.128 1.00 . A A . 51 VAL HB 1 1
18 52324 1 1 51 VAL HG11 H -40.466 21.148 -7.174 1.00 . A A . 51 VAL HG11 1 1
18 52325 1 1 51 VAL HG12 H -40.451 19.644 -8.093 1.00 . A A . 51 VAL HG12 1 1
18 52326 1 1 51 VAL HG13 H -41.925 20.179 -7.301 1.00 . A A . 51 VAL HG13 1 1
18 52327 1 1 51 VAL HG21 H -40.299 17.301 -5.392 1.00 . A A . 51 VAL HG21 1 1
18 52328 1 1 51 VAL HG22 H -41.800 17.709 -6.216 1.00 . A A . 51 VAL HG22 1 1
18 52329 1 1 51 VAL HG23 H -40.301 17.571 -7.131 1.00 . A A . 51 VAL HG23 1 1
18 52330 1 1 51 VAL N N -38.521 20.958 -5.887 1.00 . A A . 51 VAL N 1 1
18 52331 1 1 51 VAL O O -38.046 17.375 -6.087 1.00 . A A . 51 VAL O 1 1
18 52332 1 1 52 PRO C C -35.458 17.622 -7.674 1.00 . A A . 52 PRO C 1 1
18 52333 1 1 52 PRO CA C -36.745 18.022 -8.397 1.00 . A A . 52 PRO CA 1 1
18 52334 1 1 52 PRO CB C -36.410 18.807 -9.687 1.00 . A A . 52 PRO CB 1 1
18 52335 1 1 52 PRO CD C -37.581 20.329 -8.100 1.00 . A A . 52 PRO CD 1 1
18 52336 1 1 52 PRO CG C -36.996 20.242 -9.521 1.00 . A A . 52 PRO CG 1 1
18 52337 1 1 52 PRO HA H -37.338 17.138 -8.616 1.00 . A A . 52 PRO HA 1 1
18 52338 1 1 52 PRO HB2 H -35.342 18.858 -9.825 1.00 . A A . 52 PRO HB2 1 1
18 52339 1 1 52 PRO HB3 H -36.861 18.321 -10.540 1.00 . A A . 52 PRO HB3 1 1
18 52340 1 1 52 PRO HD2 H -36.975 20.976 -7.500 1.00 . A A . 52 PRO HD2 1 1
18 52341 1 1 52 PRO HD3 H -38.589 20.681 -8.129 1.00 . A A . 52 PRO HD3 1 1
18 52342 1 1 52 PRO HG2 H -36.216 20.977 -9.645 1.00 . A A . 52 PRO HG2 1 1
18 52343 1 1 52 PRO HG3 H -37.773 20.411 -10.252 1.00 . A A . 52 PRO HG3 1 1
18 52344 1 1 52 PRO N N -37.524 18.949 -7.582 1.00 . A A . 52 PRO N 1 1
18 52345 1 1 52 PRO O O -34.475 18.333 -7.718 1.00 . A A . 52 PRO O 1 1
18 52346 1 1 53 ASP C C -33.919 16.953 -5.146 1.00 . A A . 53 ASP C 1 1
18 52347 1 1 53 ASP CA C -34.306 15.991 -6.265 1.00 . A A . 53 ASP CA 1 1
18 52348 1 1 53 ASP CB C -33.119 15.848 -7.234 1.00 . A A . 53 ASP CB 1 1
18 52349 1 1 53 ASP CG C -33.581 15.122 -8.498 1.00 . A A . 53 ASP CG 1 1
18 52350 1 1 53 ASP H H -36.331 15.956 -7.014 1.00 . A A . 53 ASP H 1 1
18 52351 1 1 53 ASP HA H -34.554 15.026 -5.819 1.00 . A A . 53 ASP HA 1 1
18 52352 1 1 53 ASP HB2 H -32.736 16.819 -7.496 1.00 . A A . 53 ASP HB2 1 1
18 52353 1 1 53 ASP HB3 H -32.335 15.273 -6.762 1.00 . A A . 53 ASP HB3 1 1
18 52354 1 1 53 ASP N N -35.504 16.485 -7.013 1.00 . A A . 53 ASP N 1 1
18 52355 1 1 53 ASP O O -34.045 18.153 -5.276 1.00 . A A . 53 ASP O 1 1
18 52356 1 1 53 ASP OD1 O -33.996 13.985 -8.348 1.00 . A A . 53 ASP OD1 1 1
18 52357 1 1 53 ASP OD2 O -33.490 15.745 -9.542 1.00 . A A . 53 ASP OD2 1 1
18 52358 1 1 54 ASN C C -32.058 16.557 -2.015 1.00 . A A . 54 ASN C 1 1
18 52359 1 1 54 ASN CA C -33.053 17.270 -2.929 1.00 . A A . 54 ASN CA 1 1
18 52360 1 1 54 ASN CB C -34.314 17.610 -2.120 1.00 . A A . 54 ASN CB 1 1
18 52361 1 1 54 ASN CG C -35.202 18.556 -2.934 1.00 . A A . 54 ASN CG 1 1
18 52362 1 1 54 ASN H H -33.366 15.430 -3.994 1.00 . A A . 54 ASN H 1 1
18 52363 1 1 54 ASN HA H -32.591 18.176 -3.322 1.00 . A A . 54 ASN HA 1 1
18 52364 1 1 54 ASN HB2 H -34.863 16.706 -1.904 1.00 . A A . 54 ASN HB2 1 1
18 52365 1 1 54 ASN HB3 H -34.037 18.090 -1.194 1.00 . A A . 54 ASN HB3 1 1
18 52366 1 1 54 ASN HD21 H -36.016 17.088 -3.999 1.00 . A A . 54 ASN HD21 1 1
18 52367 1 1 54 ASN HD22 H -36.570 18.649 -4.372 1.00 . A A . 54 ASN HD22 1 1
18 52368 1 1 54 ASN N N -33.452 16.405 -4.061 1.00 . A A . 54 ASN N 1 1
18 52369 1 1 54 ASN ND2 N -35.995 18.056 -3.844 1.00 . A A . 54 ASN ND2 1 1
18 52370 1 1 54 ASN O O -30.928 16.320 -2.391 1.00 . A A . 54 ASN O 1 1
18 52371 1 1 54 ASN OD1 O -35.182 19.757 -2.749 1.00 . A A . 54 ASN OD1 1 1
18 52372 1 1 55 GLU C C -30.361 16.375 0.416 1.00 . A A . 55 GLU C 1 1
18 52373 1 1 55 GLU CA C -31.600 15.533 0.129 1.00 . A A . 55 GLU CA 1 1
18 52374 1 1 55 GLU CB C -31.166 14.198 -0.492 1.00 . A A . 55 GLU CB 1 1
18 52375 1 1 55 GLU CD C -32.139 12.069 -1.361 1.00 . A A . 55 GLU CD 1 1
18 52376 1 1 55 GLU CG C -32.358 13.576 -1.221 1.00 . A A . 55 GLU CG 1 1
18 52377 1 1 55 GLU H H -33.424 16.440 -0.572 1.00 . A A . 55 GLU H 1 1
18 52378 1 1 55 GLU HA H -32.138 15.369 1.063 1.00 . A A . 55 GLU HA 1 1
18 52379 1 1 55 GLU HB2 H -30.360 14.365 -1.189 1.00 . A A . 55 GLU HB2 1 1
18 52380 1 1 55 GLU HB3 H -30.828 13.529 0.287 1.00 . A A . 55 GLU HB3 1 1
18 52381 1 1 55 GLU HG2 H -33.263 13.754 -0.660 1.00 . A A . 55 GLU HG2 1 1
18 52382 1 1 55 GLU HG3 H -32.455 14.016 -2.203 1.00 . A A . 55 GLU HG3 1 1
18 52383 1 1 55 GLU N N -32.502 16.230 -0.828 1.00 . A A . 55 GLU N 1 1
18 52384 1 1 55 GLU O O -30.269 17.012 1.446 1.00 . A A . 55 GLU O 1 1
18 52385 1 1 55 GLU OE1 O -31.082 11.634 -0.936 1.00 . A A . 55 GLU OE1 1 1
18 52386 1 1 55 GLU OE2 O -33.042 11.437 -1.884 1.00 . A A . 55 GLU OE2 1 1
18 52387 1 1 56 GLU C C -28.498 18.643 -0.418 1.00 . A A . 56 GLU C 1 1
18 52388 1 1 56 GLU CA C -28.194 17.158 -0.287 1.00 . A A . 56 GLU CA 1 1
18 52389 1 1 56 GLU CB C -27.164 16.766 -1.362 1.00 . A A . 56 GLU CB 1 1
18 52390 1 1 56 GLU CD C -26.277 14.876 -2.735 1.00 . A A . 56 GLU CD 1 1
18 52391 1 1 56 GLU CG C -27.188 15.247 -1.561 1.00 . A A . 56 GLU CG 1 1
18 52392 1 1 56 GLU H H -29.541 15.832 -1.314 1.00 . A A . 56 GLU H 1 1
18 52393 1 1 56 GLU HA H -27.808 16.961 0.713 1.00 . A A . 56 GLU HA 1 1
18 52394 1 1 56 GLU HB2 H -27.408 17.257 -2.292 1.00 . A A . 56 GLU HB2 1 1
18 52395 1 1 56 GLU HB3 H -26.178 17.076 -1.048 1.00 . A A . 56 GLU HB3 1 1
18 52396 1 1 56 GLU HG2 H -26.833 14.755 -0.668 1.00 . A A . 56 GLU HG2 1 1
18 52397 1 1 56 GLU HG3 H -28.194 14.920 -1.774 1.00 . A A . 56 GLU HG3 1 1
18 52398 1 1 56 GLU N N -29.427 16.361 -0.498 1.00 . A A . 56 GLU N 1 1
18 52399 1 1 56 GLU O O -28.137 19.432 0.432 1.00 . A A . 56 GLU O 1 1
18 52400 1 1 56 GLU OE1 O -26.507 15.434 -3.796 1.00 . A A . 56 GLU OE1 1 1
18 52401 1 1 56 GLU OE2 O -25.405 14.054 -2.507 1.00 . A A . 56 GLU OE2 1 1
18 52402 1 1 57 ALA C C -30.634 20.841 -0.766 1.00 . A A . 57 ALA C 1 1
18 52403 1 1 57 ALA CA C -29.494 20.422 -1.687 1.00 . A A . 57 ALA CA 1 1
18 52404 1 1 57 ALA CB C -29.943 20.610 -3.144 1.00 . A A . 57 ALA CB 1 1
18 52405 1 1 57 ALA H H -29.417 18.328 -2.150 1.00 . A A . 57 ALA H 1 1
18 52406 1 1 57 ALA HA H -28.618 21.030 -1.469 1.00 . A A . 57 ALA HA 1 1
18 52407 1 1 57 ALA HB1 H -29.231 20.142 -3.808 1.00 . A A . 57 ALA HB1 1 1
18 52408 1 1 57 ALA HB2 H -30.913 20.157 -3.287 1.00 . A A . 57 ALA HB2 1 1
18 52409 1 1 57 ALA HB3 H -30.004 21.663 -3.374 1.00 . A A . 57 ALA HB3 1 1
18 52410 1 1 57 ALA N N -29.156 18.997 -1.485 1.00 . A A . 57 ALA N 1 1
18 52411 1 1 57 ALA O O -31.522 21.568 -1.168 1.00 . A A . 57 ALA O 1 1
18 52412 1 1 58 THR C C -31.154 21.802 2.374 1.00 . A A . 58 THR C 1 1
18 52413 1 1 58 THR CA C -31.654 20.731 1.430 1.00 . A A . 58 THR CA 1 1
18 52414 1 1 58 THR CB C -32.012 19.481 2.243 1.00 . A A . 58 THR CB 1 1
18 52415 1 1 58 THR CG2 C -30.977 19.235 3.351 1.00 . A A . 58 THR CG2 1 1
18 52416 1 1 58 THR H H -29.834 19.806 0.745 1.00 . A A . 58 THR H 1 1
18 52417 1 1 58 THR HA H -32.522 21.108 0.889 1.00 . A A . 58 THR HA 1 1
18 52418 1 1 58 THR HB H -32.162 18.613 1.606 1.00 . A A . 58 THR HB 1 1
18 52419 1 1 58 THR HG1 H -33.298 20.764 2.921 1.00 . A A . 58 THR HG1 1 1
18 52420 1 1 58 THR HG21 H -29.982 19.252 2.931 1.00 . A A . 58 THR HG21 1 1
18 52421 1 1 58 THR HG22 H -31.057 20.006 4.103 1.00 . A A . 58 THR HG22 1 1
18 52422 1 1 58 THR HG23 H -31.153 18.271 3.808 1.00 . A A . 58 THR HG23 1 1
18 52423 1 1 58 THR N N -30.585 20.374 0.462 1.00 . A A . 58 THR N 1 1
18 52424 1 1 58 THR O O -31.925 22.527 2.971 1.00 . A A . 58 THR O 1 1
18 52425 1 1 58 THR OG1 O -33.201 19.810 2.934 1.00 . A A . 58 THR OG1 1 1
18 52426 1 1 59 GLN C C -29.393 24.279 2.777 1.00 . A A . 59 GLN C 1 1
18 52427 1 1 59 GLN CA C -29.270 22.889 3.389 1.00 . A A . 59 GLN CA 1 1
18 52428 1 1 59 GLN CB C -27.780 22.549 3.569 1.00 . A A . 59 GLN CB 1 1
18 52429 1 1 59 GLN CD C -27.776 20.995 5.519 1.00 . A A . 59 GLN CD 1 1
18 52430 1 1 59 GLN CG C -27.466 22.419 5.057 1.00 . A A . 59 GLN CG 1 1
18 52431 1 1 59 GLN H H -29.282 21.268 1.991 1.00 . A A . 59 GLN H 1 1
18 52432 1 1 59 GLN HA H -29.794 22.869 4.343 1.00 . A A . 59 GLN HA 1 1
18 52433 1 1 59 GLN HB2 H -27.559 21.615 3.071 1.00 . A A . 59 GLN HB2 1 1
18 52434 1 1 59 GLN HB3 H -27.173 23.330 3.137 1.00 . A A . 59 GLN HB3 1 1
18 52435 1 1 59 GLN HE21 H -25.881 20.413 5.411 1.00 . A A . 59 GLN HE21 1 1
18 52436 1 1 59 GLN HE22 H -26.978 19.222 5.918 1.00 . A A . 59 GLN HE22 1 1
18 52437 1 1 59 GLN HG2 H -26.423 22.628 5.228 1.00 . A A . 59 GLN HG2 1 1
18 52438 1 1 59 GLN HG3 H -28.066 23.115 5.621 1.00 . A A . 59 GLN HG3 1 1
18 52439 1 1 59 GLN N N -29.861 21.879 2.494 1.00 . A A . 59 GLN N 1 1
18 52440 1 1 59 GLN NE2 N -26.797 20.139 5.625 1.00 . A A . 59 GLN NE2 1 1
18 52441 1 1 59 GLN O O -29.688 25.238 3.461 1.00 . A A . 59 GLN O 1 1
18 52442 1 1 59 GLN OE1 O -28.909 20.649 5.786 1.00 . A A . 59 GLN OE1 1 1
18 52443 1 1 60 TYR C C -30.632 26.288 1.045 1.00 . A A . 60 TYR C 1 1
18 52444 1 1 60 TYR CA C -29.259 25.671 0.816 1.00 . A A . 60 TYR CA 1 1
18 52445 1 1 60 TYR CB C -29.064 25.446 -0.691 1.00 . A A . 60 TYR CB 1 1
18 52446 1 1 60 TYR CD1 C -30.169 27.399 -1.847 1.00 . A A . 60 TYR CD1 1 1
18 52447 1 1 60 TYR CD2 C -27.803 27.427 -1.617 1.00 . A A . 60 TYR CD2 1 1
18 52448 1 1 60 TYR CE1 C -30.121 28.616 -2.497 1.00 . A A . 60 TYR CE1 1 1
18 52449 1 1 60 TYR CE2 C -27.754 28.644 -2.267 1.00 . A A . 60 TYR CE2 1 1
18 52450 1 1 60 TYR CG C -29.011 26.797 -1.404 1.00 . A A . 60 TYR CG 1 1
18 52451 1 1 60 TYR CZ C -28.913 29.248 -2.712 1.00 . A A . 60 TYR CZ 1 1
18 52452 1 1 60 TYR H H -28.924 23.556 0.986 1.00 . A A . 60 TYR H 1 1
18 52453 1 1 60 TYR HA H -28.495 26.339 1.214 1.00 . A A . 60 TYR HA 1 1
18 52454 1 1 60 TYR HB2 H -28.141 24.914 -0.864 1.00 . A A . 60 TYR HB2 1 1
18 52455 1 1 60 TYR HB3 H -29.888 24.869 -1.083 1.00 . A A . 60 TYR HB3 1 1
18 52456 1 1 60 TYR HD1 H -31.121 26.915 -1.686 1.00 . A A . 60 TYR HD1 1 1
18 52457 1 1 60 TYR HD2 H -26.889 26.967 -1.273 1.00 . A A . 60 TYR HD2 1 1
18 52458 1 1 60 TYR HE1 H -31.036 29.077 -2.840 1.00 . A A . 60 TYR HE1 1 1
18 52459 1 1 60 TYR HE2 H -26.803 29.128 -2.428 1.00 . A A . 60 TYR HE2 1 1
18 52460 1 1 60 TYR HH H -28.646 30.300 -4.282 1.00 . A A . 60 TYR HH 1 1
18 52461 1 1 60 TYR N N -29.161 24.359 1.495 1.00 . A A . 60 TYR N 1 1
18 52462 1 1 60 TYR O O -30.749 27.426 1.460 1.00 . A A . 60 TYR O 1 1
18 52463 1 1 60 TYR OH O -28.865 30.464 -3.362 1.00 . A A . 60 TYR OH 1 1
18 52464 1 1 61 VAL C C -33.224 26.468 2.412 1.00 . A A . 61 VAL C 1 1
18 52465 1 1 61 VAL CA C -33.020 26.050 0.964 1.00 . A A . 61 VAL CA 1 1
18 52466 1 1 61 VAL CB C -34.016 24.932 0.624 1.00 . A A . 61 VAL CB 1 1
18 52467 1 1 61 VAL CG1 C -35.440 25.470 0.771 1.00 . A A . 61 VAL CG1 1 1
18 52468 1 1 61 VAL CG2 C -33.792 24.478 -0.819 1.00 . A A . 61 VAL CG2 1 1
18 52469 1 1 61 VAL H H -31.512 24.617 0.431 1.00 . A A . 61 VAL H 1 1
18 52470 1 1 61 VAL HA H -33.166 26.914 0.317 1.00 . A A . 61 VAL HA 1 1
18 52471 1 1 61 VAL HB H -33.871 24.099 1.295 1.00 . A A . 61 VAL HB 1 1
18 52472 1 1 61 VAL HG11 H -35.520 26.046 1.682 1.00 . A A . 61 VAL HG11 1 1
18 52473 1 1 61 VAL HG12 H -35.680 26.101 -0.071 1.00 . A A . 61 VAL HG12 1 1
18 52474 1 1 61 VAL HG13 H -36.139 24.646 0.810 1.00 . A A . 61 VAL HG13 1 1
18 52475 1 1 61 VAL HG21 H -32.782 24.112 -0.933 1.00 . A A . 61 VAL HG21 1 1
18 52476 1 1 61 VAL HG22 H -34.485 23.689 -1.066 1.00 . A A . 61 VAL HG22 1 1
18 52477 1 1 61 VAL HG23 H -33.945 25.310 -1.491 1.00 . A A . 61 VAL HG23 1 1
18 52478 1 1 61 VAL N N -31.651 25.527 0.768 1.00 . A A . 61 VAL N 1 1
18 52479 1 1 61 VAL O O -33.604 27.591 2.693 1.00 . A A . 61 VAL O 1 1
18 52480 1 1 62 GLU C C -32.449 27.220 5.046 1.00 . A A . 62 GLU C 1 1
18 52481 1 1 62 GLU CA C -33.144 25.902 4.735 1.00 . A A . 62 GLU CA 1 1
18 52482 1 1 62 GLU CB C -32.514 24.788 5.590 1.00 . A A . 62 GLU CB 1 1
18 52483 1 1 62 GLU CD C -32.978 22.640 6.782 1.00 . A A . 62 GLU CD 1 1
18 52484 1 1 62 GLU CG C -33.560 23.696 5.838 1.00 . A A . 62 GLU CG 1 1
18 52485 1 1 62 GLU H H -32.661 24.669 3.048 1.00 . A A . 62 GLU H 1 1
18 52486 1 1 62 GLU HA H -34.211 26.002 4.946 1.00 . A A . 62 GLU HA 1 1
18 52487 1 1 62 GLU HB2 H -31.667 24.368 5.072 1.00 . A A . 62 GLU HB2 1 1
18 52488 1 1 62 GLU HB3 H -32.186 25.196 6.536 1.00 . A A . 62 GLU HB3 1 1
18 52489 1 1 62 GLU HG2 H -34.441 24.128 6.287 1.00 . A A . 62 GLU HG2 1 1
18 52490 1 1 62 GLU HG3 H -33.829 23.229 4.902 1.00 . A A . 62 GLU HG3 1 1
18 52491 1 1 62 GLU N N -32.967 25.562 3.312 1.00 . A A . 62 GLU N 1 1
18 52492 1 1 62 GLU O O -32.982 28.054 5.750 1.00 . A A . 62 GLU O 1 1
18 52493 1 1 62 GLU OE1 O -31.784 22.726 7.021 1.00 . A A . 62 GLU OE1 1 1
18 52494 1 1 62 GLU OE2 O -33.760 21.808 7.210 1.00 . A A . 62 GLU OE2 1 1
18 52495 1 1 63 ALA C C -31.384 29.839 4.385 1.00 . A A . 63 ALA C 1 1
18 52496 1 1 63 ALA CA C -30.528 28.647 4.766 1.00 . A A . 63 ALA CA 1 1
18 52497 1 1 63 ALA CB C -29.254 28.658 3.907 1.00 . A A . 63 ALA CB 1 1
18 52498 1 1 63 ALA H H -30.872 26.688 3.947 1.00 . A A . 63 ALA H 1 1
18 52499 1 1 63 ALA HA H -30.285 28.709 5.825 1.00 . A A . 63 ALA HA 1 1
18 52500 1 1 63 ALA HB1 H -28.751 27.706 3.986 1.00 . A A . 63 ALA HB1 1 1
18 52501 1 1 63 ALA HB2 H -29.510 28.839 2.875 1.00 . A A . 63 ALA HB2 1 1
18 52502 1 1 63 ALA HB3 H -28.590 29.440 4.249 1.00 . A A . 63 ALA HB3 1 1
18 52503 1 1 63 ALA N N -31.265 27.387 4.510 1.00 . A A . 63 ALA N 1 1
18 52504 1 1 63 ALA O O -31.383 30.850 5.055 1.00 . A A . 63 ALA O 1 1
18 52505 1 1 64 MET C C -33.950 31.179 3.979 1.00 . A A . 64 MET C 1 1
18 52506 1 1 64 MET CA C -32.961 30.832 2.878 1.00 . A A . 64 MET CA 1 1
18 52507 1 1 64 MET CB C -33.748 30.404 1.629 1.00 . A A . 64 MET CB 1 1
18 52508 1 1 64 MET CE C -32.424 31.871 -0.637 1.00 . A A . 64 MET CE 1 1
18 52509 1 1 64 MET CG C -34.508 31.612 1.077 1.00 . A A . 64 MET CG 1 1
18 52510 1 1 64 MET H H -32.066 28.876 2.781 1.00 . A A . 64 MET H 1 1
18 52511 1 1 64 MET HA H -32.338 31.701 2.670 1.00 . A A . 64 MET HA 1 1
18 52512 1 1 64 MET HB2 H -33.066 30.030 0.881 1.00 . A A . 64 MET HB2 1 1
18 52513 1 1 64 MET HB3 H -34.448 29.627 1.890 1.00 . A A . 64 MET HB3 1 1
18 52514 1 1 64 MET HE1 H -32.988 31.053 -1.062 1.00 . A A . 64 MET HE1 1 1
18 52515 1 1 64 MET HE2 H -31.972 32.446 -1.431 1.00 . A A . 64 MET HE2 1 1
18 52516 1 1 64 MET HE3 H -31.654 31.481 0.010 1.00 . A A . 64 MET HE3 1 1
18 52517 1 1 64 MET HG2 H -35.209 31.257 0.336 1.00 . A A . 64 MET HG2 1 1
18 52518 1 1 64 MET HG3 H -35.078 32.047 1.884 1.00 . A A . 64 MET HG3 1 1
18 52519 1 1 64 MET N N -32.101 29.708 3.305 1.00 . A A . 64 MET N 1 1
18 52520 1 1 64 MET O O -33.951 32.276 4.497 1.00 . A A . 64 MET O 1 1
18 52521 1 1 64 MET SD S -33.533 32.934 0.320 1.00 . A A . 64 MET SD 1 1
18 52522 1 1 65 PHE C C -35.110 31.032 6.663 1.00 . A A . 65 PHE C 1 1
18 52523 1 1 65 PHE CA C -35.768 30.474 5.398 1.00 . A A . 65 PHE CA 1 1
18 52524 1 1 65 PHE CB C -36.443 29.134 5.743 1.00 . A A . 65 PHE CB 1 1
18 52525 1 1 65 PHE CD1 C -37.579 29.667 7.946 1.00 . A A . 65 PHE CD1 1 1
18 52526 1 1 65 PHE CD2 C -38.952 29.359 6.018 1.00 . A A . 65 PHE CD2 1 1
18 52527 1 1 65 PHE CE1 C -38.705 29.904 8.708 1.00 . A A . 65 PHE CE1 1 1
18 52528 1 1 65 PHE CE2 C -40.075 29.596 6.783 1.00 . A A . 65 PHE CE2 1 1
18 52529 1 1 65 PHE CG C -37.692 29.393 6.593 1.00 . A A . 65 PHE CG 1 1
18 52530 1 1 65 PHE CZ C -39.951 29.868 8.126 1.00 . A A . 65 PHE CZ 1 1
18 52531 1 1 65 PHE H H -34.716 29.345 3.890 1.00 . A A . 65 PHE H 1 1
18 52532 1 1 65 PHE HA H -36.502 31.193 5.035 1.00 . A A . 65 PHE HA 1 1
18 52533 1 1 65 PHE HB2 H -36.728 28.625 4.835 1.00 . A A . 65 PHE HB2 1 1
18 52534 1 1 65 PHE HB3 H -35.757 28.512 6.297 1.00 . A A . 65 PHE HB3 1 1
18 52535 1 1 65 PHE HD1 H -36.604 29.693 8.408 1.00 . A A . 65 PHE HD1 1 1
18 52536 1 1 65 PHE HD2 H -39.056 29.140 4.966 1.00 . A A . 65 PHE HD2 1 1
18 52537 1 1 65 PHE HE1 H -38.609 30.115 9.762 1.00 . A A . 65 PHE HE1 1 1
18 52538 1 1 65 PHE HE2 H -41.054 29.568 6.328 1.00 . A A . 65 PHE HE2 1 1
18 52539 1 1 65 PHE HZ H -40.831 30.054 8.723 1.00 . A A . 65 PHE HZ 1 1
18 52540 1 1 65 PHE N N -34.766 30.225 4.330 1.00 . A A . 65 PHE N 1 1
18 52541 1 1 65 PHE O O -35.756 31.672 7.464 1.00 . A A . 65 PHE O 1 1
18 52542 1 1 66 ARG C C -32.752 32.774 7.889 1.00 . A A . 66 ARG C 1 1
18 52543 1 1 66 ARG CA C -33.140 31.298 8.030 1.00 . A A . 66 ARG CA 1 1
18 52544 1 1 66 ARG CB C -31.864 30.469 8.253 1.00 . A A . 66 ARG CB 1 1
18 52545 1 1 66 ARG CD C -32.441 29.474 10.466 1.00 . A A . 66 ARG CD 1 1
18 52546 1 1 66 ARG CG C -32.229 29.175 8.982 1.00 . A A . 66 ARG CG 1 1
18 52547 1 1 66 ARG CZ C -31.540 28.227 12.326 1.00 . A A . 66 ARG CZ 1 1
18 52548 1 1 66 ARG H H -33.345 30.266 6.146 1.00 . A A . 66 ARG H 1 1
18 52549 1 1 66 ARG HA H -33.811 31.197 8.883 1.00 . A A . 66 ARG HA 1 1
18 52550 1 1 66 ARG HB2 H -31.412 30.233 7.306 1.00 . A A . 66 ARG HB2 1 1
18 52551 1 1 66 ARG HB3 H -31.161 31.034 8.847 1.00 . A A . 66 ARG HB3 1 1
18 52552 1 1 66 ARG HD2 H -31.722 30.207 10.802 1.00 . A A . 66 ARG HD2 1 1
18 52553 1 1 66 ARG HD3 H -33.440 29.853 10.626 1.00 . A A . 66 ARG HD3 1 1
18 52554 1 1 66 ARG HE H -32.681 27.383 10.936 1.00 . A A . 66 ARG HE 1 1
18 52555 1 1 66 ARG HG2 H -33.135 28.766 8.561 1.00 . A A . 66 ARG HG2 1 1
18 52556 1 1 66 ARG HG3 H -31.431 28.457 8.868 1.00 . A A . 66 ARG HG3 1 1
18 52557 1 1 66 ARG HH11 H -29.997 29.135 11.431 1.00 . A A . 66 ARG HH11 1 1
18 52558 1 1 66 ARG HH12 H -29.780 28.771 13.111 1.00 . A A . 66 ARG HH12 1 1
18 52559 1 1 66 ARG HH21 H -32.952 27.309 13.407 1.00 . A A . 66 ARG HH21 1 1
18 52560 1 1 66 ARG HH22 H -31.498 27.711 14.260 1.00 . A A . 66 ARG HH22 1 1
18 52561 1 1 66 ARG N N -33.835 30.784 6.817 1.00 . A A . 66 ARG N 1 1
18 52562 1 1 66 ARG NE N -32.260 28.214 11.240 1.00 . A A . 66 ARG NE 1 1
18 52563 1 1 66 ARG NH1 N -30.346 28.752 12.286 1.00 . A A . 66 ARG NH1 1 1
18 52564 1 1 66 ARG NH2 N -32.035 27.709 13.416 1.00 . A A . 66 ARG NH2 1 1
18 52565 1 1 66 ARG O O -33.231 33.611 8.628 1.00 . A A . 66 ARG O 1 1
18 52566 1 1 67 ALA C C -32.561 35.335 6.099 1.00 . A A . 67 ALA C 1 1
18 52567 1 1 67 ALA CA C -31.474 34.490 6.767 1.00 . A A . 67 ALA CA 1 1
18 52568 1 1 67 ALA CB C -30.220 34.516 5.886 1.00 . A A . 67 ALA CB 1 1
18 52569 1 1 67 ALA H H -31.514 32.368 6.371 1.00 . A A . 67 ALA H 1 1
18 52570 1 1 67 ALA HA H -31.258 34.915 7.747 1.00 . A A . 67 ALA HA 1 1
18 52571 1 1 67 ALA HB1 H -30.298 33.763 5.116 1.00 . A A . 67 ALA HB1 1 1
18 52572 1 1 67 ALA HB2 H -30.119 35.489 5.424 1.00 . A A . 67 ALA HB2 1 1
18 52573 1 1 67 ALA HB3 H -29.348 34.319 6.492 1.00 . A A . 67 ALA HB3 1 1
18 52574 1 1 67 ALA N N -31.889 33.072 6.948 1.00 . A A . 67 ALA N 1 1
18 52575 1 1 67 ALA O O -32.442 36.543 6.031 1.00 . A A . 67 ALA O 1 1
18 52576 1 1 68 PHE C C -35.738 35.900 5.965 1.00 . A A . 68 PHE C 1 1
18 52577 1 1 68 PHE CA C -34.675 35.484 4.958 1.00 . A A . 68 PHE CA 1 1
18 52578 1 1 68 PHE CB C -35.331 34.617 3.870 1.00 . A A . 68 PHE CB 1 1
18 52579 1 1 68 PHE CD1 C -35.647 36.215 1.939 1.00 . A A . 68 PHE CD1 1 1
18 52580 1 1 68 PHE CD2 C -37.565 35.628 3.230 1.00 . A A . 68 PHE CD2 1 1
18 52581 1 1 68 PHE CE1 C -36.431 37.031 1.149 1.00 . A A . 68 PHE CE1 1 1
18 52582 1 1 68 PHE CE2 C -38.346 36.445 2.437 1.00 . A A . 68 PHE CE2 1 1
18 52583 1 1 68 PHE CG C -36.207 35.507 2.987 1.00 . A A . 68 PHE CG 1 1
18 52584 1 1 68 PHE CZ C -37.778 37.145 1.398 1.00 . A A . 68 PHE CZ 1 1
18 52585 1 1 68 PHE H H -33.670 33.728 5.697 1.00 . A A . 68 PHE H 1 1
18 52586 1 1 68 PHE HA H -34.238 36.381 4.519 1.00 . A A . 68 PHE HA 1 1
18 52587 1 1 68 PHE HB2 H -34.569 34.156 3.261 1.00 . A A . 68 PHE HB2 1 1
18 52588 1 1 68 PHE HB3 H -35.941 33.850 4.327 1.00 . A A . 68 PHE HB3 1 1
18 52589 1 1 68 PHE HD1 H -34.591 36.127 1.735 1.00 . A A . 68 PHE HD1 1 1
18 52590 1 1 68 PHE HD2 H -38.016 35.080 4.044 1.00 . A A . 68 PHE HD2 1 1
18 52591 1 1 68 PHE HE1 H -35.983 37.583 0.337 1.00 . A A . 68 PHE HE1 1 1
18 52592 1 1 68 PHE HE2 H -39.405 36.536 2.632 1.00 . A A . 68 PHE HE2 1 1
18 52593 1 1 68 PHE HZ H -38.390 37.784 0.779 1.00 . A A . 68 PHE HZ 1 1
18 52594 1 1 68 PHE N N -33.597 34.699 5.616 1.00 . A A . 68 PHE N 1 1
18 52595 1 1 68 PHE O O -36.114 37.054 6.029 1.00 . A A . 68 PHE O 1 1
18 52596 1 1 69 ASP C C -36.725 36.363 8.705 1.00 . A A . 69 ASP C 1 1
18 52597 1 1 69 ASP CA C -37.243 35.300 7.743 1.00 . A A . 69 ASP CA 1 1
18 52598 1 1 69 ASP CB C -37.594 34.036 8.546 1.00 . A A . 69 ASP CB 1 1
18 52599 1 1 69 ASP CG C -39.025 34.154 9.077 1.00 . A A . 69 ASP CG 1 1
18 52600 1 1 69 ASP H H -35.875 34.039 6.662 1.00 . A A . 69 ASP H 1 1
18 52601 1 1 69 ASP HA H -38.117 35.687 7.226 1.00 . A A . 69 ASP HA 1 1
18 52602 1 1 69 ASP HB2 H -37.521 33.167 7.911 1.00 . A A . 69 ASP HB2 1 1
18 52603 1 1 69 ASP HB3 H -36.912 33.930 9.378 1.00 . A A . 69 ASP HB3 1 1
18 52604 1 1 69 ASP N N -36.206 34.958 6.741 1.00 . A A . 69 ASP N 1 1
18 52605 1 1 69 ASP O O -35.794 36.121 9.448 1.00 . A A . 69 ASP O 1 1
18 52606 1 1 69 ASP OD1 O -39.836 34.682 8.334 1.00 . A A . 69 ASP OD1 1 1
18 52607 1 1 69 ASP OD2 O -39.226 33.710 10.195 1.00 . A A . 69 ASP OD2 1 1
18 52608 1 1 70 THR C C -38.031 39.067 10.513 1.00 . A A . 70 THR C 1 1
18 52609 1 1 70 THR CA C -36.904 38.631 9.576 1.00 . A A . 70 THR CA 1 1
18 52610 1 1 70 THR CB C -36.500 39.830 8.709 1.00 . A A . 70 THR CB 1 1
18 52611 1 1 70 THR CG2 C -35.080 39.649 8.146 1.00 . A A . 70 THR CG2 1 1
18 52612 1 1 70 THR H H -38.089 37.665 8.049 1.00 . A A . 70 THR H 1 1
18 52613 1 1 70 THR HA H -36.065 38.293 10.174 1.00 . A A . 70 THR HA 1 1
18 52614 1 1 70 THR HB H -36.628 40.771 9.237 1.00 . A A . 70 THR HB 1 1
18 52615 1 1 70 THR HG1 H -38.026 40.435 7.681 1.00 . A A . 70 THR HG1 1 1
18 52616 1 1 70 THR HG21 H -34.475 39.100 8.853 1.00 . A A . 70 THR HG21 1 1
18 52617 1 1 70 THR HG22 H -35.123 39.101 7.215 1.00 . A A . 70 THR HG22 1 1
18 52618 1 1 70 THR HG23 H -34.632 40.615 7.968 1.00 . A A . 70 THR HG23 1 1
18 52619 1 1 70 THR N N -37.342 37.525 8.671 1.00 . A A . 70 THR N 1 1
18 52620 1 1 70 THR O O -37.867 39.075 11.717 1.00 . A A . 70 THR O 1 1
18 52621 1 1 70 THR OG1 O -37.341 39.771 7.576 1.00 . A A . 70 THR OG1 1 1
18 52622 1 1 71 ASN C C -40.455 38.983 12.020 1.00 . A A . 71 ASN C 1 1
18 52623 1 1 71 ASN CA C -40.302 39.862 10.784 1.00 . A A . 71 ASN CA 1 1
18 52624 1 1 71 ASN CB C -41.587 39.760 9.948 1.00 . A A . 71 ASN CB 1 1
18 52625 1 1 71 ASN CG C -41.459 38.599 8.959 1.00 . A A . 71 ASN CG 1 1
18 52626 1 1 71 ASN H H -39.235 39.396 8.967 1.00 . A A . 71 ASN H 1 1
18 52627 1 1 71 ASN HA H -40.131 40.890 11.103 1.00 . A A . 71 ASN HA 1 1
18 52628 1 1 71 ASN HB2 H -42.434 39.586 10.598 1.00 . A A . 71 ASN HB2 1 1
18 52629 1 1 71 ASN HB3 H -41.741 40.679 9.402 1.00 . A A . 71 ASN HB3 1 1
18 52630 1 1 71 ASN HD21 H -40.745 39.748 7.506 1.00 . A A . 71 ASN HD21 1 1
18 52631 1 1 71 ASN HD22 H -40.911 38.105 7.115 1.00 . A A . 71 ASN HD22 1 1
18 52632 1 1 71 ASN N N -39.152 39.421 9.942 1.00 . A A . 71 ASN N 1 1
18 52633 1 1 71 ASN ND2 N -41.001 38.837 7.761 1.00 . A A . 71 ASN ND2 1 1
18 52634 1 1 71 ASN O O -41.012 39.402 13.016 1.00 . A A . 71 ASN O 1 1
18 52635 1 1 71 ASN OD1 O -41.774 37.468 9.269 1.00 . A A . 71 ASN OD1 1 1
18 52636 1 1 72 GLY C C -41.503 36.348 13.254 1.00 . A A . 72 GLY C 1 1
18 52637 1 1 72 GLY CA C -40.068 36.861 13.109 1.00 . A A . 72 GLY CA 1 1
18 52638 1 1 72 GLY H H -39.510 37.484 11.117 1.00 . A A . 72 GLY H 1 1
18 52639 1 1 72 GLY HA2 H -39.402 36.025 12.970 1.00 . A A . 72 GLY HA2 1 1
18 52640 1 1 72 GLY HA3 H -39.790 37.394 14.006 1.00 . A A . 72 GLY HA3 1 1
18 52641 1 1 72 GLY N N -39.957 37.781 11.938 1.00 . A A . 72 GLY N 1 1
18 52642 1 1 72 GLY O O -42.280 36.878 14.022 1.00 . A A . 72 GLY O 1 1
18 52643 1 1 73 ASP C C -43.214 33.287 12.240 1.00 . A A . 73 ASP C 1 1
18 52644 1 1 73 ASP CA C -43.201 34.768 12.598 1.00 . A A . 73 ASP CA 1 1
18 52645 1 1 73 ASP CB C -44.095 35.524 11.599 1.00 . A A . 73 ASP CB 1 1
18 52646 1 1 73 ASP CG C -43.379 35.618 10.250 1.00 . A A . 73 ASP CG 1 1
18 52647 1 1 73 ASP H H -41.168 34.925 11.903 1.00 . A A . 73 ASP H 1 1
18 52648 1 1 73 ASP HA H -43.569 34.890 13.617 1.00 . A A . 73 ASP HA 1 1
18 52649 1 1 73 ASP HB2 H -45.029 34.995 11.471 1.00 . A A . 73 ASP HB2 1 1
18 52650 1 1 73 ASP HB3 H -44.296 36.519 11.967 1.00 . A A . 73 ASP HB3 1 1
18 52651 1 1 73 ASP N N -41.825 35.323 12.512 1.00 . A A . 73 ASP N 1 1
18 52652 1 1 73 ASP O O -44.252 32.654 12.256 1.00 . A A . 73 ASP O 1 1
18 52653 1 1 73 ASP OD1 O -42.312 35.033 10.161 1.00 . A A . 73 ASP OD1 1 1
18 52654 1 1 73 ASP OD2 O -43.940 36.270 9.382 1.00 . A A . 73 ASP OD2 1 1
18 52655 1 1 74 ASN C C -42.998 31.008 10.449 1.00 . A A . 74 ASN C 1 1
18 52656 1 1 74 ASN CA C -42.005 31.322 11.559 1.00 . A A . 74 ASN CA 1 1
18 52657 1 1 74 ASN CB C -42.376 30.491 12.800 1.00 . A A . 74 ASN CB 1 1
18 52658 1 1 74 ASN CG C -41.626 31.029 14.020 1.00 . A A . 74 ASN CG 1 1
18 52659 1 1 74 ASN H H -41.252 33.307 11.914 1.00 . A A . 74 ASN H 1 1
18 52660 1 1 74 ASN HA H -40.999 31.082 11.217 1.00 . A A . 74 ASN HA 1 1
18 52661 1 1 74 ASN HB2 H -43.439 30.555 12.978 1.00 . A A . 74 ASN HB2 1 1
18 52662 1 1 74 ASN HB3 H -42.105 29.458 12.640 1.00 . A A . 74 ASN HB3 1 1
18 52663 1 1 74 ASN HD21 H -43.062 30.510 15.288 1.00 . A A . 74 ASN HD21 1 1
18 52664 1 1 74 ASN HD22 H -41.715 31.265 15.990 1.00 . A A . 74 ASN HD22 1 1
18 52665 1 1 74 ASN N N -42.066 32.759 11.920 1.00 . A A . 74 ASN N 1 1
18 52666 1 1 74 ASN ND2 N -42.180 30.926 15.197 1.00 . A A . 74 ASN ND2 1 1
18 52667 1 1 74 ASN O O -43.435 29.884 10.303 1.00 . A A . 74 ASN O 1 1
18 52668 1 1 74 ASN OD1 O -40.531 31.546 13.914 1.00 . A A . 74 ASN OD1 1 1
18 52669 1 1 75 THR C C -44.030 32.734 7.427 1.00 . A A . 75 THR C 1 1
18 52670 1 1 75 THR CA C -44.303 31.788 8.581 1.00 . A A . 75 THR CA 1 1
18 52671 1 1 75 THR CB C -45.712 32.081 9.106 1.00 . A A . 75 THR CB 1 1
18 52672 1 1 75 THR CG2 C -46.357 30.832 9.726 1.00 . A A . 75 THR CG2 1 1
18 52673 1 1 75 THR H H -42.960 32.898 9.842 1.00 . A A . 75 THR H 1 1
18 52674 1 1 75 THR HA H -44.219 30.762 8.228 1.00 . A A . 75 THR HA 1 1
18 52675 1 1 75 THR HB H -46.337 32.543 8.345 1.00 . A A . 75 THR HB 1 1
18 52676 1 1 75 THR HG1 H -44.693 33.419 10.063 1.00 . A A . 75 THR HG1 1 1
18 52677 1 1 75 THR HG21 H -45.779 29.957 9.480 1.00 . A A . 75 THR HG21 1 1
18 52678 1 1 75 THR HG22 H -46.400 30.941 10.797 1.00 . A A . 75 THR HG22 1 1
18 52679 1 1 75 THR HG23 H -47.359 30.715 9.339 1.00 . A A . 75 THR HG23 1 1
18 52680 1 1 75 THR N N -43.338 32.008 9.687 1.00 . A A . 75 THR N 1 1
18 52681 1 1 75 THR O O -44.060 33.939 7.593 1.00 . A A . 75 THR O 1 1
18 52682 1 1 75 THR OG1 O -45.524 32.957 10.195 1.00 . A A . 75 THR OG1 1 1
18 52683 1 1 76 ILE C C -44.701 33.021 4.172 1.00 . A A . 76 ILE C 1 1
18 52684 1 1 76 ILE CA C -43.493 33.021 5.091 1.00 . A A . 76 ILE CA 1 1
18 52685 1 1 76 ILE CB C -42.287 32.441 4.346 1.00 . A A . 76 ILE CB 1 1
18 52686 1 1 76 ILE CD1 C -39.786 32.591 4.349 1.00 . A A . 76 ILE CD1 1 1
18 52687 1 1 76 ILE CG1 C -41.043 32.576 5.225 1.00 . A A . 76 ILE CG1 1 1
18 52688 1 1 76 ILE CG2 C -42.072 33.251 3.046 1.00 . A A . 76 ILE CG2 1 1
18 52689 1 1 76 ILE H H -43.758 31.192 6.191 1.00 . A A . 76 ILE H 1 1
18 52690 1 1 76 ILE HA H -43.294 34.041 5.416 1.00 . A A . 76 ILE HA 1 1
18 52691 1 1 76 ILE HB H -42.467 31.386 4.126 1.00 . A A . 76 ILE HB 1 1
18 52692 1 1 76 ILE HD11 H -39.801 31.751 3.673 1.00 . A A . 76 ILE HD11 1 1
18 52693 1 1 76 ILE HD12 H -39.748 33.508 3.778 1.00 . A A . 76 ILE HD12 1 1
18 52694 1 1 76 ILE HD13 H -38.907 32.530 4.974 1.00 . A A . 76 ILE HD13 1 1
18 52695 1 1 76 ILE HG12 H -41.098 33.493 5.794 1.00 . A A . 76 ILE HG12 1 1
18 52696 1 1 76 ILE HG13 H -40.994 31.742 5.910 1.00 . A A . 76 ILE HG13 1 1
18 52697 1 1 76 ILE HG21 H -42.988 33.279 2.475 1.00 . A A . 76 ILE HG21 1 1
18 52698 1 1 76 ILE HG22 H -41.777 34.257 3.291 1.00 . A A . 76 ILE HG22 1 1
18 52699 1 1 76 ILE HG23 H -41.302 32.789 2.448 1.00 . A A . 76 ILE HG23 1 1
18 52700 1 1 76 ILE N N -43.768 32.172 6.273 1.00 . A A . 76 ILE N 1 1
18 52701 1 1 76 ILE O O -44.899 32.108 3.405 1.00 . A A . 76 ILE O 1 1
18 52702 1 1 77 ASP C C -46.316 34.340 1.947 1.00 . A A . 77 ASP C 1 1
18 52703 1 1 77 ASP CA C -46.695 34.140 3.412 1.00 . A A . 77 ASP CA 1 1
18 52704 1 1 77 ASP CB C -47.524 35.346 3.879 1.00 . A A . 77 ASP CB 1 1
18 52705 1 1 77 ASP CG C -48.959 35.208 3.362 1.00 . A A . 77 ASP CG 1 1
18 52706 1 1 77 ASP H H -45.293 34.759 4.921 1.00 . A A . 77 ASP H 1 1
18 52707 1 1 77 ASP HA H -47.266 33.217 3.506 1.00 . A A . 77 ASP HA 1 1
18 52708 1 1 77 ASP HB2 H -47.537 35.384 4.958 1.00 . A A . 77 ASP HB2 1 1
18 52709 1 1 77 ASP HB3 H -47.093 36.259 3.494 1.00 . A A . 77 ASP HB3 1 1
18 52710 1 1 77 ASP N N -45.487 34.053 4.269 1.00 . A A . 77 ASP N 1 1
18 52711 1 1 77 ASP O O -45.214 34.748 1.637 1.00 . A A . 77 ASP O 1 1
18 52712 1 1 77 ASP OD1 O -49.168 35.613 2.230 1.00 . A A . 77 ASP OD1 1 1
18 52713 1 1 77 ASP OD2 O -49.765 34.709 4.131 1.00 . A A . 77 ASP OD2 1 1
18 52714 1 1 78 PHE C C -46.190 35.475 -0.670 1.00 . A A . 78 PHE C 1 1
18 52715 1 1 78 PHE CA C -46.973 34.200 -0.379 1.00 . A A . 78 PHE CA 1 1
18 52716 1 1 78 PHE CB C -48.322 34.275 -1.110 1.00 . A A . 78 PHE CB 1 1
18 52717 1 1 78 PHE CD1 C -47.413 33.444 -3.320 1.00 . A A . 78 PHE CD1 1 1
18 52718 1 1 78 PHE CD2 C -48.533 35.550 -3.286 1.00 . A A . 78 PHE CD2 1 1
18 52719 1 1 78 PHE CE1 C -47.207 33.579 -4.677 1.00 . A A . 78 PHE CE1 1 1
18 52720 1 1 78 PHE CE2 C -48.323 35.680 -4.642 1.00 . A A . 78 PHE CE2 1 1
18 52721 1 1 78 PHE CG C -48.080 34.429 -2.612 1.00 . A A . 78 PHE CG 1 1
18 52722 1 1 78 PHE CZ C -47.662 34.696 -5.336 1.00 . A A . 78 PHE CZ 1 1
18 52723 1 1 78 PHE H H -48.116 33.713 1.379 1.00 . A A . 78 PHE H 1 1
18 52724 1 1 78 PHE HA H -46.397 33.345 -0.725 1.00 . A A . 78 PHE HA 1 1
18 52725 1 1 78 PHE HB2 H -48.885 33.372 -0.932 1.00 . A A . 78 PHE HB2 1 1
18 52726 1 1 78 PHE HB3 H -48.886 35.124 -0.752 1.00 . A A . 78 PHE HB3 1 1
18 52727 1 1 78 PHE HD1 H -47.053 32.565 -2.807 1.00 . A A . 78 PHE HD1 1 1
18 52728 1 1 78 PHE HD2 H -49.051 36.328 -2.745 1.00 . A A . 78 PHE HD2 1 1
18 52729 1 1 78 PHE HE1 H -46.687 32.806 -5.222 1.00 . A A . 78 PHE HE1 1 1
18 52730 1 1 78 PHE HE2 H -48.676 36.560 -5.160 1.00 . A A . 78 PHE HE2 1 1
18 52731 1 1 78 PHE HZ H -47.497 34.800 -6.398 1.00 . A A . 78 PHE HZ 1 1
18 52732 1 1 78 PHE N N -47.244 34.041 1.075 1.00 . A A . 78 PHE N 1 1
18 52733 1 1 78 PHE O O -45.302 35.481 -1.501 1.00 . A A . 78 PHE O 1 1
18 52734 1 1 79 LEU C C -44.340 37.680 0.179 1.00 . A A . 79 LEU C 1 1
18 52735 1 1 79 LEU CA C -45.801 37.804 -0.226 1.00 . A A . 79 LEU CA 1 1
18 52736 1 1 79 LEU CB C -46.462 38.913 0.611 1.00 . A A . 79 LEU CB 1 1
18 52737 1 1 79 LEU CD1 C -47.447 39.834 -1.501 1.00 . A A . 79 LEU CD1 1 1
18 52738 1 1 79 LEU CD2 C -48.732 38.179 -0.136 1.00 . A A . 79 LEU CD2 1 1
18 52739 1 1 79 LEU CG C -47.761 39.361 -0.075 1.00 . A A . 79 LEU CG 1 1
18 52740 1 1 79 LEU H H -47.247 36.490 0.675 1.00 . A A . 79 LEU H 1 1
18 52741 1 1 79 LEU HA H -45.847 38.039 -1.287 1.00 . A A . 79 LEU HA 1 1
18 52742 1 1 79 LEU HB2 H -46.684 38.538 1.598 1.00 . A A . 79 LEU HB2 1 1
18 52743 1 1 79 LEU HB3 H -45.789 39.754 0.696 1.00 . A A . 79 LEU HB3 1 1
18 52744 1 1 79 LEU HD11 H -46.412 40.143 -1.563 1.00 . A A . 79 LEU HD11 1 1
18 52745 1 1 79 LEU HD12 H -47.619 39.028 -2.200 1.00 . A A . 79 LEU HD12 1 1
18 52746 1 1 79 LEU HD13 H -48.082 40.668 -1.757 1.00 . A A . 79 LEU HD13 1 1
18 52747 1 1 79 LEU HD21 H -48.784 37.700 0.831 1.00 . A A . 79 LEU HD21 1 1
18 52748 1 1 79 LEU HD22 H -49.715 38.528 -0.412 1.00 . A A . 79 LEU HD22 1 1
18 52749 1 1 79 LEU HD23 H -48.391 37.463 -0.868 1.00 . A A . 79 LEU HD23 1 1
18 52750 1 1 79 LEU HG H -48.207 40.170 0.485 1.00 . A A . 79 LEU HG 1 1
18 52751 1 1 79 LEU N N -46.527 36.533 0.013 1.00 . A A . 79 LEU N 1 1
18 52752 1 1 79 LEU O O -43.460 37.773 -0.651 1.00 . A A . 79 LEU O 1 1
18 52753 1 1 80 GLU C C -41.917 36.447 0.954 1.00 . A A . 80 GLU C 1 1
18 52754 1 1 80 GLU CA C -42.700 37.340 1.910 1.00 . A A . 80 GLU CA 1 1
18 52755 1 1 80 GLU CB C -42.707 36.699 3.306 1.00 . A A . 80 GLU CB 1 1
18 52756 1 1 80 GLU CD C -42.892 37.269 5.726 1.00 . A A . 80 GLU CD 1 1
18 52757 1 1 80 GLU CG C -43.296 37.689 4.312 1.00 . A A . 80 GLU CG 1 1
18 52758 1 1 80 GLU H H -44.844 37.403 2.087 1.00 . A A . 80 GLU H 1 1
18 52759 1 1 80 GLU HA H -42.239 38.327 1.935 1.00 . A A . 80 GLU HA 1 1
18 52760 1 1 80 GLU HB2 H -43.307 35.804 3.289 1.00 . A A . 80 GLU HB2 1 1
18 52761 1 1 80 GLU HB3 H -41.697 36.445 3.594 1.00 . A A . 80 GLU HB3 1 1
18 52762 1 1 80 GLU HG2 H -42.923 38.682 4.113 1.00 . A A . 80 GLU HG2 1 1
18 52763 1 1 80 GLU HG3 H -44.374 37.690 4.234 1.00 . A A . 80 GLU HG3 1 1
18 52764 1 1 80 GLU N N -44.104 37.472 1.449 1.00 . A A . 80 GLU N 1 1
18 52765 1 1 80 GLU O O -40.803 36.757 0.578 1.00 . A A . 80 GLU O 1 1
18 52766 1 1 80 GLU OE1 O -41.702 37.326 5.988 1.00 . A A . 80 GLU OE1 1 1
18 52767 1 1 80 GLU OE2 O -43.797 36.916 6.465 1.00 . A A . 80 GLU OE2 1 1
18 52768 1 1 81 TYR C C -41.565 35.121 -1.678 1.00 . A A . 81 TYR C 1 1
18 52769 1 1 81 TYR CA C -41.836 34.420 -0.356 1.00 . A A . 81 TYR CA 1 1
18 52770 1 1 81 TYR CB C -42.774 33.214 -0.594 1.00 . A A . 81 TYR CB 1 1
18 52771 1 1 81 TYR CD1 C -41.486 32.335 -2.592 1.00 . A A . 81 TYR CD1 1 1
18 52772 1 1 81 TYR CD2 C -43.827 32.672 -2.831 1.00 . A A . 81 TYR CD2 1 1
18 52773 1 1 81 TYR CE1 C -41.425 31.855 -3.886 1.00 . A A . 81 TYR CE1 1 1
18 52774 1 1 81 TYR CE2 C -43.764 32.193 -4.122 1.00 . A A . 81 TYR CE2 1 1
18 52775 1 1 81 TYR CG C -42.688 32.744 -2.054 1.00 . A A . 81 TYR CG 1 1
18 52776 1 1 81 TYR CZ C -42.567 31.780 -4.659 1.00 . A A . 81 TYR CZ 1 1
18 52777 1 1 81 TYR H H -43.420 35.144 0.907 1.00 . A A . 81 TYR H 1 1
18 52778 1 1 81 TYR HA H -40.890 34.102 0.082 1.00 . A A . 81 TYR HA 1 1
18 52779 1 1 81 TYR HB2 H -42.488 32.401 0.055 1.00 . A A . 81 TYR HB2 1 1
18 52780 1 1 81 TYR HB3 H -43.793 33.499 -0.374 1.00 . A A . 81 TYR HB3 1 1
18 52781 1 1 81 TYR HD1 H -40.584 32.403 -2.003 1.00 . A A . 81 TYR HD1 1 1
18 52782 1 1 81 TYR HD2 H -44.772 33.008 -2.430 1.00 . A A . 81 TYR HD2 1 1
18 52783 1 1 81 TYR HE1 H -40.478 31.537 -4.296 1.00 . A A . 81 TYR HE1 1 1
18 52784 1 1 81 TYR HE2 H -44.662 32.142 -4.717 1.00 . A A . 81 TYR HE2 1 1
18 52785 1 1 81 TYR HH H -41.610 31.382 -6.264 1.00 . A A . 81 TYR HH 1 1
18 52786 1 1 81 TYR N N -42.520 35.350 0.576 1.00 . A A . 81 TYR N 1 1
18 52787 1 1 81 TYR O O -40.421 35.311 -2.074 1.00 . A A . 81 TYR O 1 1
18 52788 1 1 81 TYR OH O -42.511 31.285 -5.947 1.00 . A A . 81 TYR OH 1 1
18 52789 1 1 82 VAL C C -41.478 37.348 -3.454 1.00 . A A . 82 VAL C 1 1
18 52790 1 1 82 VAL CA C -42.433 36.180 -3.625 1.00 . A A . 82 VAL CA 1 1
18 52791 1 1 82 VAL CB C -43.794 36.680 -4.111 1.00 . A A . 82 VAL CB 1 1
18 52792 1 1 82 VAL CG1 C -43.609 37.941 -4.949 1.00 . A A . 82 VAL CG1 1 1
18 52793 1 1 82 VAL CG2 C -44.421 35.593 -4.975 1.00 . A A . 82 VAL CG2 1 1
18 52794 1 1 82 VAL H H -43.516 35.324 -1.995 1.00 . A A . 82 VAL H 1 1
18 52795 1 1 82 VAL HA H -42.010 35.480 -4.332 1.00 . A A . 82 VAL HA 1 1
18 52796 1 1 82 VAL HB H -44.431 36.890 -3.264 1.00 . A A . 82 VAL HB 1 1
18 52797 1 1 82 VAL HG11 H -42.694 37.868 -5.517 1.00 . A A . 82 VAL HG11 1 1
18 52798 1 1 82 VAL HG12 H -44.440 38.051 -5.627 1.00 . A A . 82 VAL HG12 1 1
18 52799 1 1 82 VAL HG13 H -43.558 38.804 -4.302 1.00 . A A . 82 VAL HG13 1 1
18 52800 1 1 82 VAL HG21 H -44.195 34.622 -4.560 1.00 . A A . 82 VAL HG21 1 1
18 52801 1 1 82 VAL HG22 H -45.485 35.726 -5.009 1.00 . A A . 82 VAL HG22 1 1
18 52802 1 1 82 VAL HG23 H -44.021 35.652 -5.978 1.00 . A A . 82 VAL HG23 1 1
18 52803 1 1 82 VAL N N -42.617 35.497 -2.343 1.00 . A A . 82 VAL N 1 1
18 52804 1 1 82 VAL O O -40.671 37.625 -4.318 1.00 . A A . 82 VAL O 1 1
18 52805 1 1 83 ALA C C -39.262 38.742 -2.394 1.00 . A A . 83 ALA C 1 1
18 52806 1 1 83 ALA CA C -40.684 39.163 -2.099 1.00 . A A . 83 ALA CA 1 1
18 52807 1 1 83 ALA CB C -40.786 39.577 -0.622 1.00 . A A . 83 ALA CB 1 1
18 52808 1 1 83 ALA H H -42.250 37.763 -1.664 1.00 . A A . 83 ALA H 1 1
18 52809 1 1 83 ALA HA H -40.963 39.984 -2.761 1.00 . A A . 83 ALA HA 1 1
18 52810 1 1 83 ALA HB1 H -41.778 39.374 -0.254 1.00 . A A . 83 ALA HB1 1 1
18 52811 1 1 83 ALA HB2 H -40.069 39.019 -0.037 1.00 . A A . 83 ALA HB2 1 1
18 52812 1 1 83 ALA HB3 H -40.580 40.633 -0.523 1.00 . A A . 83 ALA HB3 1 1
18 52813 1 1 83 ALA N N -41.584 38.018 -2.335 1.00 . A A . 83 ALA N 1 1
18 52814 1 1 83 ALA O O -38.525 39.438 -3.065 1.00 . A A . 83 ALA O 1 1
18 52815 1 1 84 ALA C C -37.275 37.021 -3.612 1.00 . A A . 84 ALA C 1 1
18 52816 1 1 84 ALA CA C -37.531 37.103 -2.121 1.00 . A A . 84 ALA CA 1 1
18 52817 1 1 84 ALA CB C -37.400 35.701 -1.507 1.00 . A A . 84 ALA CB 1 1
18 52818 1 1 84 ALA H H -39.528 37.069 -1.343 1.00 . A A . 84 ALA H 1 1
18 52819 1 1 84 ALA HA H -36.818 37.797 -1.677 1.00 . A A . 84 ALA HA 1 1
18 52820 1 1 84 ALA HB1 H -37.934 35.663 -0.568 1.00 . A A . 84 ALA HB1 1 1
18 52821 1 1 84 ALA HB2 H -37.818 34.966 -2.182 1.00 . A A . 84 ALA HB2 1 1
18 52822 1 1 84 ALA HB3 H -36.359 35.473 -1.333 1.00 . A A . 84 ALA HB3 1 1
18 52823 1 1 84 ALA N N -38.898 37.594 -1.883 1.00 . A A . 84 ALA N 1 1
18 52824 1 1 84 ALA O O -36.254 37.462 -4.092 1.00 . A A . 84 ALA O 1 1
18 52825 1 1 85 LEU C C -37.691 37.717 -6.363 1.00 . A A . 85 LEU C 1 1
18 52826 1 1 85 LEU CA C -38.007 36.351 -5.798 1.00 . A A . 85 LEU CA 1 1
18 52827 1 1 85 LEU CB C -39.302 35.878 -6.466 1.00 . A A . 85 LEU CB 1 1
18 52828 1 1 85 LEU CD1 C -41.049 34.152 -6.561 1.00 . A A . 85 LEU CD1 1 1
18 52829 1 1 85 LEU CD2 C -38.737 33.523 -5.915 1.00 . A A . 85 LEU CD2 1 1
18 52830 1 1 85 LEU CG C -39.802 34.606 -5.814 1.00 . A A . 85 LEU CG 1 1
18 52831 1 1 85 LEU H H -39.028 36.097 -3.908 1.00 . A A . 85 LEU H 1 1
18 52832 1 1 85 LEU HA H -37.182 35.670 -6.006 1.00 . A A . 85 LEU HA 1 1
18 52833 1 1 85 LEU HB2 H -40.056 36.646 -6.377 1.00 . A A . 85 LEU HB2 1 1
18 52834 1 1 85 LEU HB3 H -39.117 35.692 -7.514 1.00 . A A . 85 LEU HB3 1 1
18 52835 1 1 85 LEU HD11 H -40.835 34.095 -7.618 1.00 . A A . 85 LEU HD11 1 1
18 52836 1 1 85 LEU HD12 H -41.350 33.189 -6.210 1.00 . A A . 85 LEU HD12 1 1
18 52837 1 1 85 LEU HD13 H -41.849 34.859 -6.401 1.00 . A A . 85 LEU HD13 1 1
18 52838 1 1 85 LEU HD21 H -38.232 33.599 -6.864 1.00 . A A . 85 LEU HD21 1 1
18 52839 1 1 85 LEU HD22 H -38.021 33.642 -5.117 1.00 . A A . 85 LEU HD22 1 1
18 52840 1 1 85 LEU HD23 H -39.202 32.550 -5.835 1.00 . A A . 85 LEU HD23 1 1
18 52841 1 1 85 LEU HG H -40.034 34.791 -4.778 1.00 . A A . 85 LEU HG 1 1
18 52842 1 1 85 LEU N N -38.210 36.452 -4.332 1.00 . A A . 85 LEU N 1 1
18 52843 1 1 85 LEU O O -36.721 37.903 -7.064 1.00 . A A . 85 LEU O 1 1
18 52844 1 1 86 ASN C C -36.861 40.452 -6.375 1.00 . A A . 86 ASN C 1 1
18 52845 1 1 86 ASN CA C -38.315 40.021 -6.537 1.00 . A A . 86 ASN CA 1 1
18 52846 1 1 86 ASN CB C -39.204 40.973 -5.726 1.00 . A A . 86 ASN CB 1 1
18 52847 1 1 86 ASN CG C -39.727 42.079 -6.643 1.00 . A A . 86 ASN CG 1 1
18 52848 1 1 86 ASN H H -39.296 38.453 -5.464 1.00 . A A . 86 ASN H 1 1
18 52849 1 1 86 ASN HA H -38.581 40.049 -7.591 1.00 . A A . 86 ASN HA 1 1
18 52850 1 1 86 ASN HB2 H -40.040 40.428 -5.312 1.00 . A A . 86 ASN HB2 1 1
18 52851 1 1 86 ASN HB3 H -38.632 41.414 -4.924 1.00 . A A . 86 ASN HB3 1 1
18 52852 1 1 86 ASN HD21 H -41.301 42.461 -5.496 1.00 . A A . 86 ASN HD21 1 1
18 52853 1 1 86 ASN HD22 H -41.172 43.414 -6.894 1.00 . A A . 86 ASN HD22 1 1
18 52854 1 1 86 ASN N N -38.528 38.654 -6.038 1.00 . A A . 86 ASN N 1 1
18 52855 1 1 86 ASN ND2 N -40.824 42.703 -6.318 1.00 . A A . 86 ASN ND2 1 1
18 52856 1 1 86 ASN O O -36.304 41.089 -7.245 1.00 . A A . 86 ASN O 1 1
18 52857 1 1 86 ASN OD1 O -39.140 42.383 -7.663 1.00 . A A . 86 ASN OD1 1 1
18 52858 1 1 87 LEU C C -33.920 39.775 -6.021 1.00 . A A . 87 LEU C 1 1
18 52859 1 1 87 LEU CA C -34.852 40.491 -5.049 1.00 . A A . 87 LEU CA 1 1
18 52860 1 1 87 LEU CB C -34.442 40.116 -3.622 1.00 . A A . 87 LEU CB 1 1
18 52861 1 1 87 LEU CD1 C -32.599 41.776 -3.877 1.00 . A A . 87 LEU CD1 1 1
18 52862 1 1 87 LEU CD2 C -32.532 40.114 -2.024 1.00 . A A . 87 LEU CD2 1 1
18 52863 1 1 87 LEU CG C -32.937 40.338 -3.475 1.00 . A A . 87 LEU CG 1 1
18 52864 1 1 87 LEU H H -36.753 39.587 -4.580 1.00 . A A . 87 LEU H 1 1
18 52865 1 1 87 LEU HA H -34.760 41.564 -5.203 1.00 . A A . 87 LEU HA 1 1
18 52866 1 1 87 LEU HB2 H -34.974 40.735 -2.915 1.00 . A A . 87 LEU HB2 1 1
18 52867 1 1 87 LEU HB3 H -34.677 39.080 -3.434 1.00 . A A . 87 LEU HB3 1 1
18 52868 1 1 87 LEU HD11 H -33.366 42.446 -3.514 1.00 . A A . 87 LEU HD11 1 1
18 52869 1 1 87 LEU HD12 H -31.649 42.061 -3.452 1.00 . A A . 87 LEU HD12 1 1
18 52870 1 1 87 LEU HD13 H -32.543 41.851 -4.952 1.00 . A A . 87 LEU HD13 1 1
18 52871 1 1 87 LEU HD21 H -33.263 40.560 -1.367 1.00 . A A . 87 LEU HD21 1 1
18 52872 1 1 87 LEU HD22 H -32.471 39.054 -1.823 1.00 . A A . 87 LEU HD22 1 1
18 52873 1 1 87 LEU HD23 H -31.568 40.564 -1.844 1.00 . A A . 87 LEU HD23 1 1
18 52874 1 1 87 LEU HG H -32.404 39.647 -4.110 1.00 . A A . 87 LEU HG 1 1
18 52875 1 1 87 LEU N N -36.268 40.099 -5.264 1.00 . A A . 87 LEU N 1 1
18 52876 1 1 87 LEU O O -33.152 40.402 -6.719 1.00 . A A . 87 LEU O 1 1
18 52877 1 1 88 VAL C C -33.688 37.686 -8.375 1.00 . A A . 88 VAL C 1 1
18 52878 1 1 88 VAL CA C -33.117 37.708 -6.965 1.00 . A A . 88 VAL CA 1 1
18 52879 1 1 88 VAL CB C -33.002 36.259 -6.455 1.00 . A A . 88 VAL CB 1 1
18 52880 1 1 88 VAL CG1 C -32.150 36.238 -5.183 1.00 . A A . 88 VAL CG1 1 1
18 52881 1 1 88 VAL CG2 C -34.395 35.711 -6.138 1.00 . A A . 88 VAL CG2 1 1
18 52882 1 1 88 VAL H H -34.625 38.005 -5.457 1.00 . A A . 88 VAL H 1 1
18 52883 1 1 88 VAL HA H -32.136 38.185 -6.990 1.00 . A A . 88 VAL HA 1 1
18 52884 1 1 88 VAL HB H -32.538 35.645 -7.211 1.00 . A A . 88 VAL HB 1 1
18 52885 1 1 88 VAL HG11 H -31.209 36.736 -5.366 1.00 . A A . 88 VAL HG11 1 1
18 52886 1 1 88 VAL HG12 H -32.672 36.747 -4.386 1.00 . A A . 88 VAL HG12 1 1
18 52887 1 1 88 VAL HG13 H -31.959 35.217 -4.889 1.00 . A A . 88 VAL HG13 1 1
18 52888 1 1 88 VAL HG21 H -35.100 36.520 -6.076 1.00 . A A . 88 VAL HG21 1 1
18 52889 1 1 88 VAL HG22 H -34.703 35.031 -6.919 1.00 . A A . 88 VAL HG22 1 1
18 52890 1 1 88 VAL HG23 H -34.375 35.185 -5.196 1.00 . A A . 88 VAL HG23 1 1
18 52891 1 1 88 VAL N N -33.996 38.473 -6.042 1.00 . A A . 88 VAL N 1 1
18 52892 1 1 88 VAL O O -33.163 38.323 -9.266 1.00 . A A . 88 VAL O 1 1
18 52893 1 1 89 LEU C C -35.414 38.257 -10.558 1.00 . A A . 89 LEU C 1 1
18 52894 1 1 89 LEU CA C -35.376 36.878 -9.904 1.00 . A A . 89 LEU CA 1 1
18 52895 1 1 89 LEU CB C -36.819 36.357 -9.747 1.00 . A A . 89 LEU CB 1 1
18 52896 1 1 89 LEU CD1 C -35.945 34.022 -9.797 1.00 . A A . 89 LEU CD1 1 1
18 52897 1 1 89 LEU CD2 C -38.366 34.462 -10.218 1.00 . A A . 89 LEU CD2 1 1
18 52898 1 1 89 LEU CG C -36.945 34.995 -10.426 1.00 . A A . 89 LEU CG 1 1
18 52899 1 1 89 LEU H H -35.145 36.456 -7.804 1.00 . A A . 89 LEU H 1 1
18 52900 1 1 89 LEU HA H -34.788 36.205 -10.528 1.00 . A A . 89 LEU HA 1 1
18 52901 1 1 89 LEU HB2 H -37.057 36.259 -8.700 1.00 . A A . 89 LEU HB2 1 1
18 52902 1 1 89 LEU HB3 H -37.508 37.051 -10.201 1.00 . A A . 89 LEU HB3 1 1
18 52903 1 1 89 LEU HD11 H -35.710 34.341 -8.792 1.00 . A A . 89 LEU HD11 1 1
18 52904 1 1 89 LEU HD12 H -36.370 33.030 -9.764 1.00 . A A . 89 LEU HD12 1 1
18 52905 1 1 89 LEU HD13 H -35.039 34.002 -10.383 1.00 . A A . 89 LEU HD13 1 1
18 52906 1 1 89 LEU HD21 H -39.080 35.164 -10.620 1.00 . A A . 89 LEU HD21 1 1
18 52907 1 1 89 LEU HD22 H -38.478 33.513 -10.721 1.00 . A A . 89 LEU HD22 1 1
18 52908 1 1 89 LEU HD23 H -38.553 34.328 -9.162 1.00 . A A . 89 LEU HD23 1 1
18 52909 1 1 89 LEU HG H -36.744 35.093 -11.482 1.00 . A A . 89 LEU HG 1 1
18 52910 1 1 89 LEU N N -34.756 36.952 -8.554 1.00 . A A . 89 LEU N 1 1
18 52911 1 1 89 LEU O O -35.430 38.375 -11.767 1.00 . A A . 89 LEU O 1 1
18 52912 1 1 90 ARG C C -34.808 41.635 -9.318 1.00 . A A . 90 ARG C 1 1
18 52913 1 1 90 ARG CA C -35.468 40.659 -10.288 1.00 . A A . 90 ARG CA 1 1
18 52914 1 1 90 ARG CB C -36.939 41.070 -10.472 1.00 . A A . 90 ARG CB 1 1
18 52915 1 1 90 ARG CD C -39.065 40.545 -11.658 1.00 . A A . 90 ARG CD 1 1
18 52916 1 1 90 ARG CG C -37.636 40.073 -11.399 1.00 . A A . 90 ARG CG 1 1
18 52917 1 1 90 ARG CZ C -41.113 40.651 -10.381 1.00 . A A . 90 ARG CZ 1 1
18 52918 1 1 90 ARG H H -35.419 39.132 -8.773 1.00 . A A . 90 ARG H 1 1
18 52919 1 1 90 ARG HA H -34.934 40.683 -11.238 1.00 . A A . 90 ARG HA 1 1
18 52920 1 1 90 ARG HB2 H -37.435 41.078 -9.511 1.00 . A A . 90 ARG HB2 1 1
18 52921 1 1 90 ARG HB3 H -36.987 42.060 -10.902 1.00 . A A . 90 ARG HB3 1 1
18 52922 1 1 90 ARG HD2 H -39.055 41.546 -12.064 1.00 . A A . 90 ARG HD2 1 1
18 52923 1 1 90 ARG HD3 H -39.551 39.879 -12.358 1.00 . A A . 90 ARG HD3 1 1
18 52924 1 1 90 ARG HE H -39.332 40.452 -9.520 1.00 . A A . 90 ARG HE 1 1
18 52925 1 1 90 ARG HG2 H -37.098 40.007 -12.334 1.00 . A A . 90 ARG HG2 1 1
18 52926 1 1 90 ARG HG3 H -37.659 39.104 -10.935 1.00 . A A . 90 ARG HG3 1 1
18 52927 1 1 90 ARG HH11 H -41.366 38.944 -11.396 1.00 . A A . 90 ARG HH11 1 1
18 52928 1 1 90 ARG HH12 H -42.819 39.794 -10.986 1.00 . A A . 90 ARG HH12 1 1
18 52929 1 1 90 ARG HH21 H -41.088 42.376 -9.367 1.00 . A A . 90 ARG HH21 1 1
18 52930 1 1 90 ARG HH22 H -42.656 41.788 -9.805 1.00 . A A . 90 ARG HH22 1 1
18 52931 1 1 90 ARG N N -35.431 39.277 -9.741 1.00 . A A . 90 ARG N 1 1
18 52932 1 1 90 ARG NE N -39.813 40.539 -10.369 1.00 . A A . 90 ARG NE 1 1
18 52933 1 1 90 ARG NH1 N -41.821 39.724 -10.966 1.00 . A A . 90 ARG NH1 1 1
18 52934 1 1 90 ARG NH2 N -41.662 41.685 -9.807 1.00 . A A . 90 ARG NH2 1 1
18 52935 1 1 90 ARG O O -33.667 41.465 -8.944 1.00 . A A . 90 ARG O 1 1
18 52936 1 1 91 GLY C C -34.358 44.837 -8.727 1.00 . A A . 91 GLY C 1 1
18 52937 1 1 91 GLY CA C -34.972 43.650 -7.981 1.00 . A A . 91 GLY CA 1 1
18 52938 1 1 91 GLY H H -36.459 42.747 -9.263 1.00 . A A . 91 GLY H 1 1
18 52939 1 1 91 GLY HA2 H -35.759 44.008 -7.333 1.00 . A A . 91 GLY HA2 1 1
18 52940 1 1 91 GLY HA3 H -34.210 43.177 -7.382 1.00 . A A . 91 GLY HA3 1 1
18 52941 1 1 91 GLY N N -35.541 42.647 -8.932 1.00 . A A . 91 GLY N 1 1
18 52942 1 1 91 GLY O O -34.210 44.814 -9.933 1.00 . A A . 91 GLY O 1 1
18 52943 1 1 92 THR C C -32.608 47.861 -7.583 1.00 . A A . 92 THR C 1 1
18 52944 1 1 92 THR CA C -33.408 47.054 -8.607 1.00 . A A . 92 THR CA 1 1
18 52945 1 1 92 THR CB C -34.544 47.930 -9.162 1.00 . A A . 92 THR CB 1 1
18 52946 1 1 92 THR CG2 C -35.792 47.832 -8.273 1.00 . A A . 92 THR CG2 1 1
18 52947 1 1 92 THR H H -34.150 45.823 -7.010 1.00 . A A . 92 THR H 1 1
18 52948 1 1 92 THR HA H -32.739 46.735 -9.407 1.00 . A A . 92 THR HA 1 1
18 52949 1 1 92 THR HB H -34.751 47.707 -10.206 1.00 . A A . 92 THR HB 1 1
18 52950 1 1 92 THR HG1 H -34.732 49.838 -9.453 1.00 . A A . 92 THR HG1 1 1
18 52951 1 1 92 THR HG21 H -35.530 48.052 -7.250 1.00 . A A . 92 THR HG21 1 1
18 52952 1 1 92 THR HG22 H -36.535 48.541 -8.609 1.00 . A A . 92 THR HG22 1 1
18 52953 1 1 92 THR HG23 H -36.203 46.836 -8.329 1.00 . A A . 92 THR HG23 1 1
18 52954 1 1 92 THR N N -34.011 45.855 -7.980 1.00 . A A . 92 THR N 1 1
18 52955 1 1 92 THR O O -31.900 48.784 -7.936 1.00 . A A . 92 THR O 1 1
18 52956 1 1 92 THR OG1 O -34.101 49.265 -9.010 1.00 . A A . 92 THR OG1 1 1
18 52957 1 1 93 LEU C C -30.695 47.512 -4.916 1.00 . A A . 93 LEU C 1 1
18 52958 1 1 93 LEU CA C -31.990 48.234 -5.272 1.00 . A A . 93 LEU CA 1 1
18 52959 1 1 93 LEU CB C -32.878 48.318 -4.020 1.00 . A A . 93 LEU CB 1 1
18 52960 1 1 93 LEU CD1 C -34.737 49.512 -5.184 1.00 . A A . 93 LEU CD1 1 1
18 52961 1 1 93 LEU CD2 C -34.399 49.829 -2.734 1.00 . A A . 93 LEU CD2 1 1
18 52962 1 1 93 LEU CG C -33.690 49.617 -4.073 1.00 . A A . 93 LEU CG 1 1
18 52963 1 1 93 LEU H H -33.318 46.746 -6.089 1.00 . A A . 93 LEU H 1 1
18 52964 1 1 93 LEU HA H -31.748 49.231 -5.638 1.00 . A A . 93 LEU HA 1 1
18 52965 1 1 93 LEU HB2 H -33.548 47.472 -3.992 1.00 . A A . 93 LEU HB2 1 1
18 52966 1 1 93 LEU HB3 H -32.260 48.311 -3.134 1.00 . A A . 93 LEU HB3 1 1
18 52967 1 1 93 LEU HD11 H -35.341 48.629 -5.032 1.00 . A A . 93 LEU HD11 1 1
18 52968 1 1 93 LEU HD12 H -35.372 50.385 -5.171 1.00 . A A . 93 LEU HD12 1 1
18 52969 1 1 93 LEU HD13 H -34.244 49.445 -6.143 1.00 . A A . 93 LEU HD13 1 1
18 52970 1 1 93 LEU HD21 H -34.846 48.903 -2.407 1.00 . A A . 93 LEU HD21 1 1
18 52971 1 1 93 LEU HD22 H -33.687 50.160 -1.992 1.00 . A A . 93 LEU HD22 1 1
18 52972 1 1 93 LEU HD23 H -35.171 50.577 -2.844 1.00 . A A . 93 LEU HD23 1 1
18 52973 1 1 93 LEU HG H -33.031 50.450 -4.272 1.00 . A A . 93 LEU HG 1 1
18 52974 1 1 93 LEU N N -32.736 47.498 -6.329 1.00 . A A . 93 LEU N 1 1
18 52975 1 1 93 LEU O O -30.450 46.411 -5.369 1.00 . A A . 93 LEU O 1 1
18 52976 1 1 94 GLU C C -28.811 46.437 -2.646 1.00 . A A . 94 GLU C 1 1
18 52977 1 1 94 GLU CA C -28.604 47.511 -3.712 1.00 . A A . 94 GLU CA 1 1
18 52978 1 1 94 GLU CB C -27.675 48.597 -3.144 1.00 . A A . 94 GLU CB 1 1
18 52979 1 1 94 GLU CD C -28.310 48.568 -0.730 1.00 . A A . 94 GLU CD 1 1
18 52980 1 1 94 GLU CG C -28.405 49.361 -2.036 1.00 . A A . 94 GLU CG 1 1
18 52981 1 1 94 GLU H H -30.128 49.031 -3.765 1.00 . A A . 94 GLU H 1 1
18 52982 1 1 94 GLU HA H -28.156 47.048 -4.591 1.00 . A A . 94 GLU HA 1 1
18 52983 1 1 94 GLU HB2 H -26.784 48.135 -2.740 1.00 . A A . 94 GLU HB2 1 1
18 52984 1 1 94 GLU HB3 H -27.392 49.280 -3.932 1.00 . A A . 94 GLU HB3 1 1
18 52985 1 1 94 GLU HG2 H -27.949 50.330 -1.899 1.00 . A A . 94 GLU HG2 1 1
18 52986 1 1 94 GLU HG3 H -29.443 49.488 -2.301 1.00 . A A . 94 GLU HG3 1 1
18 52987 1 1 94 GLU N N -29.887 48.144 -4.107 1.00 . A A . 94 GLU N 1 1
18 52988 1 1 94 GLU O O -27.895 45.712 -2.317 1.00 . A A . 94 GLU O 1 1
18 52989 1 1 94 GLU OE1 O -27.219 48.092 -0.465 1.00 . A A . 94 GLU OE1 1 1
18 52990 1 1 94 GLU OE2 O -29.333 48.485 -0.072 1.00 . A A . 94 GLU OE2 1 1
18 52991 1 1 95 HIS C C -29.600 44.017 -1.396 1.00 . A A . 95 HIS C 1 1
18 52992 1 1 95 HIS CA C -30.286 45.338 -1.064 1.00 . A A . 95 HIS CA 1 1
18 52993 1 1 95 HIS CB C -31.804 45.099 -0.999 1.00 . A A . 95 HIS CB 1 1
18 52994 1 1 95 HIS CD2 C -33.304 44.132 0.949 1.00 . A A . 95 HIS CD2 1 1
18 52995 1 1 95 HIS CE1 C -31.846 42.898 1.794 1.00 . A A . 95 HIS CE1 1 1
18 52996 1 1 95 HIS CG C -32.126 44.244 0.232 1.00 . A A . 95 HIS CG 1 1
18 52997 1 1 95 HIS H H -30.715 46.980 -2.402 1.00 . A A . 95 HIS H 1 1
18 52998 1 1 95 HIS HA H -29.911 45.700 -0.107 1.00 . A A . 95 HIS HA 1 1
18 52999 1 1 95 HIS HB2 H -32.321 46.043 -0.923 1.00 . A A . 95 HIS HB2 1 1
18 53000 1 1 95 HIS HB3 H -32.131 44.582 -1.888 1.00 . A A . 95 HIS HB3 1 1
18 53001 1 1 95 HIS HD1 H -30.390 43.348 0.513 1.00 . A A . 95 HIS HD1 1 1
18 53002 1 1 95 HIS HD2 H -34.222 44.657 0.733 1.00 . A A . 95 HIS HD2 1 1
18 53003 1 1 95 HIS HE1 H -31.325 42.195 2.426 1.00 . A A . 95 HIS HE1 1 1
18 53004 1 1 95 HIS N N -30.009 46.364 -2.114 1.00 . A A . 95 HIS N 1 1
18 53005 1 1 95 HIS ND1 N -31.318 43.481 0.800 1.00 . A A . 95 HIS ND1 1 1
18 53006 1 1 95 HIS NE2 N -33.121 43.251 1.971 1.00 . A A . 95 HIS NE2 1 1
18 53007 1 1 95 HIS O O -29.304 43.229 -0.519 1.00 . A A . 95 HIS O 1 1
18 53008 1 1 96 LYS C C -27.439 42.317 -2.229 1.00 . A A . 96 LYS C 1 1
18 53009 1 1 96 LYS CA C -28.694 42.539 -3.060 1.00 . A A . 96 LYS CA 1 1
18 53010 1 1 96 LYS CB C -28.298 42.650 -4.541 1.00 . A A . 96 LYS CB 1 1
18 53011 1 1 96 LYS CD C -27.417 41.223 -6.384 1.00 . A A . 96 LYS CD 1 1
18 53012 1 1 96 LYS CE C -27.417 42.542 -7.161 1.00 . A A . 96 LYS CE 1 1
18 53013 1 1 96 LYS CG C -27.326 41.520 -4.888 1.00 . A A . 96 LYS CG 1 1
18 53014 1 1 96 LYS H H -29.613 44.462 -3.333 1.00 . A A . 96 LYS H 1 1
18 53015 1 1 96 LYS HA H -29.379 41.708 -2.902 1.00 . A A . 96 LYS HA 1 1
18 53016 1 1 96 LYS HB2 H -29.180 42.571 -5.158 1.00 . A A . 96 LYS HB2 1 1
18 53017 1 1 96 LYS HB3 H -27.824 43.603 -4.721 1.00 . A A . 96 LYS HB3 1 1
18 53018 1 1 96 LYS HD2 H -26.571 40.623 -6.688 1.00 . A A . 96 LYS HD2 1 1
18 53019 1 1 96 LYS HD3 H -28.328 40.681 -6.592 1.00 . A A . 96 LYS HD3 1 1
18 53020 1 1 96 LYS HE2 H -28.425 42.925 -7.227 1.00 . A A . 96 LYS HE2 1 1
18 53021 1 1 96 LYS HE3 H -26.800 43.264 -6.648 1.00 . A A . 96 LYS HE3 1 1
18 53022 1 1 96 LYS HG2 H -26.320 41.817 -4.636 1.00 . A A . 96 LYS HG2 1 1
18 53023 1 1 96 LYS HG3 H -27.585 40.636 -4.325 1.00 . A A . 96 LYS HG3 1 1
18 53024 1 1 96 LYS HZ1 H -25.916 41.959 -8.480 1.00 . A A . 96 LYS HZ1 1 1
18 53025 1 1 96 LYS HZ2 H -27.490 41.660 -9.046 1.00 . A A . 96 LYS HZ2 1 1
18 53026 1 1 96 LYS HZ3 H -26.873 43.243 -9.045 1.00 . A A . 96 LYS HZ3 1 1
18 53027 1 1 96 LYS N N -29.359 43.799 -2.659 1.00 . A A . 96 LYS N 1 1
18 53028 1 1 96 LYS NZ N -26.884 42.335 -8.537 1.00 . A A . 96 LYS NZ 1 1
18 53029 1 1 96 LYS O O -27.206 41.234 -1.730 1.00 . A A . 96 LYS O 1 1
18 53030 1 1 97 LEU C C -25.741 42.906 0.154 1.00 . A A . 97 LEU C 1 1
18 53031 1 1 97 LEU CA C -25.408 43.217 -1.298 1.00 . A A . 97 LEU CA 1 1
18 53032 1 1 97 LEU CB C -24.644 44.553 -1.348 1.00 . A A . 97 LEU CB 1 1
18 53033 1 1 97 LEU CD1 C -23.775 46.344 -2.847 1.00 . A A . 97 LEU CD1 1 1
18 53034 1 1 97 LEU CD2 C -24.138 44.047 -3.737 1.00 . A A . 97 LEU CD2 1 1
18 53035 1 1 97 LEU CG C -24.670 45.106 -2.775 1.00 . A A . 97 LEU CG 1 1
18 53036 1 1 97 LEU H H -26.880 44.206 -2.514 1.00 . A A . 97 LEU H 1 1
18 53037 1 1 97 LEU HA H -24.805 42.408 -1.708 1.00 . A A . 97 LEU HA 1 1
18 53038 1 1 97 LEU HB2 H -25.110 45.261 -0.677 1.00 . A A . 97 LEU HB2 1 1
18 53039 1 1 97 LEU HB3 H -23.622 44.397 -1.039 1.00 . A A . 97 LEU HB3 1 1
18 53040 1 1 97 LEU HD11 H -23.925 46.953 -1.968 1.00 . A A . 97 LEU HD11 1 1
18 53041 1 1 97 LEU HD12 H -22.739 46.043 -2.899 1.00 . A A . 97 LEU HD12 1 1
18 53042 1 1 97 LEU HD13 H -24.022 46.922 -3.725 1.00 . A A . 97 LEU HD13 1 1
18 53043 1 1 97 LEU HD21 H -23.212 43.642 -3.359 1.00 . A A . 97 LEU HD21 1 1
18 53044 1 1 97 LEU HD22 H -24.859 43.250 -3.836 1.00 . A A . 97 LEU HD22 1 1
18 53045 1 1 97 LEU HD23 H -23.963 44.491 -4.706 1.00 . A A . 97 LEU HD23 1 1
18 53046 1 1 97 LEU HG H -25.680 45.369 -3.046 1.00 . A A . 97 LEU HG 1 1
18 53047 1 1 97 LEU N N -26.651 43.351 -2.093 1.00 . A A . 97 LEU N 1 1
18 53048 1 1 97 LEU O O -25.065 42.131 0.800 1.00 . A A . 97 LEU O 1 1
18 53049 1 1 98 LYS C C -27.789 41.890 2.201 1.00 . A A . 98 LYS C 1 1
18 53050 1 1 98 LYS CA C -27.179 43.276 2.047 1.00 . A A . 98 LYS CA 1 1
18 53051 1 1 98 LYS CB C -28.224 44.328 2.444 1.00 . A A . 98 LYS CB 1 1
18 53052 1 1 98 LYS CD C -28.717 46.771 2.531 1.00 . A A . 98 LYS CD 1 1
18 53053 1 1 98 LYS CE C -28.532 47.120 4.012 1.00 . A A . 98 LYS CE 1 1
18 53054 1 1 98 LYS CG C -27.678 45.721 2.128 1.00 . A A . 98 LYS CG 1 1
18 53055 1 1 98 LYS H H -27.301 44.137 0.083 1.00 . A A . 98 LYS H 1 1
18 53056 1 1 98 LYS HA H -26.297 43.347 2.679 1.00 . A A . 98 LYS HA 1 1
18 53057 1 1 98 LYS HB2 H -29.136 44.161 1.891 1.00 . A A . 98 LYS HB2 1 1
18 53058 1 1 98 LYS HB3 H -28.432 44.252 3.501 1.00 . A A . 98 LYS HB3 1 1
18 53059 1 1 98 LYS HD2 H -28.588 47.658 1.929 1.00 . A A . 98 LYS HD2 1 1
18 53060 1 1 98 LYS HD3 H -29.710 46.377 2.373 1.00 . A A . 98 LYS HD3 1 1
18 53061 1 1 98 LYS HE2 H -28.906 46.312 4.623 1.00 . A A . 98 LYS HE2 1 1
18 53062 1 1 98 LYS HE3 H -27.483 47.265 4.223 1.00 . A A . 98 LYS HE3 1 1
18 53063 1 1 98 LYS HG2 H -26.763 45.885 2.678 1.00 . A A . 98 LYS HG2 1 1
18 53064 1 1 98 LYS HG3 H -27.474 45.799 1.070 1.00 . A A . 98 LYS HG3 1 1
18 53065 1 1 98 LYS HZ1 H -29.714 48.756 3.493 1.00 . A A . 98 LYS HZ1 1 1
18 53066 1 1 98 LYS HZ2 H -30.008 48.156 5.054 1.00 . A A . 98 LYS HZ2 1 1
18 53067 1 1 98 LYS HZ3 H -28.609 49.068 4.745 1.00 . A A . 98 LYS HZ3 1 1
18 53068 1 1 98 LYS N N -26.784 43.521 0.642 1.00 . A A . 98 LYS N 1 1
18 53069 1 1 98 LYS NZ N -29.273 48.369 4.351 1.00 . A A . 98 LYS NZ 1 1
18 53070 1 1 98 LYS O O -27.448 41.158 3.109 1.00 . A A . 98 LYS O 1 1
18 53071 1 1 99 TRP C C -28.264 39.120 1.336 1.00 . A A . 99 TRP C 1 1
18 53072 1 1 99 TRP CA C -29.317 40.215 1.397 1.00 . A A . 99 TRP CA 1 1
18 53073 1 1 99 TRP CB C -30.275 40.051 0.210 1.00 . A A . 99 TRP CB 1 1
18 53074 1 1 99 TRP CD1 C -32.018 38.395 0.991 1.00 . A A . 99 TRP CD1 1 1
18 53075 1 1 99 TRP CD2 C -30.505 37.603 -0.358 1.00 . A A . 99 TRP CD2 1 1
18 53076 1 1 99 TRP CE2 C -31.312 36.509 -0.096 1.00 . A A . 99 TRP CE2 1 1
18 53077 1 1 99 TRP CE3 C -29.415 37.464 -1.200 1.00 . A A . 99 TRP CE3 1 1
18 53078 1 1 99 TRP CG C -30.933 38.668 0.279 1.00 . A A . 99 TRP CG 1 1
18 53079 1 1 99 TRP CH2 C -29.946 35.152 -1.508 1.00 . A A . 99 TRP CH2 1 1
18 53080 1 1 99 TRP CZ2 C -31.032 35.288 -0.670 1.00 . A A . 99 TRP CZ2 1 1
18 53081 1 1 99 TRP CZ3 C -29.137 36.238 -1.773 1.00 . A A . 99 TRP CZ3 1 1
18 53082 1 1 99 TRP H H -28.925 42.170 0.592 1.00 . A A . 99 TRP H 1 1
18 53083 1 1 99 TRP HA H -29.853 40.138 2.344 1.00 . A A . 99 TRP HA 1 1
18 53084 1 1 99 TRP HB2 H -31.040 40.812 0.254 1.00 . A A . 99 TRP HB2 1 1
18 53085 1 1 99 TRP HB3 H -29.731 40.144 -0.716 1.00 . A A . 99 TRP HB3 1 1
18 53086 1 1 99 TRP HD1 H -32.590 39.063 1.616 1.00 . A A . 99 TRP HD1 1 1
18 53087 1 1 99 TRP HE1 H -32.980 36.592 1.151 1.00 . A A . 99 TRP HE1 1 1
18 53088 1 1 99 TRP HE3 H -28.786 38.311 -1.414 1.00 . A A . 99 TRP HE3 1 1
18 53089 1 1 99 TRP HH2 H -29.725 34.193 -1.952 1.00 . A A . 99 TRP HH2 1 1
18 53090 1 1 99 TRP HZ2 H -31.666 34.438 -0.465 1.00 . A A . 99 TRP HZ2 1 1
18 53091 1 1 99 TRP HZ3 H -28.286 36.130 -2.429 1.00 . A A . 99 TRP HZ3 1 1
18 53092 1 1 99 TRP N N -28.680 41.549 1.310 1.00 . A A . 99 TRP N 1 1
18 53093 1 1 99 TRP NE1 N -32.233 37.089 0.755 1.00 . A A . 99 TRP NE1 1 1
18 53094 1 1 99 TRP O O -28.145 38.321 2.243 1.00 . A A . 99 TRP O 1 1
18 53095 1 1 100 THR C C -25.636 38.025 1.415 1.00 . A A . 100 THR C 1 1
18 53096 1 1 100 THR CA C -26.468 38.061 0.144 1.00 . A A . 100 THR CA 1 1
18 53097 1 1 100 THR CB C -25.567 38.412 -1.056 1.00 . A A . 100 THR CB 1 1
18 53098 1 1 100 THR CG2 C -24.279 39.122 -0.604 1.00 . A A . 100 THR CG2 1 1
18 53099 1 1 100 THR H H -27.644 39.763 -0.445 1.00 . A A . 100 THR H 1 1
18 53100 1 1 100 THR HA H -26.946 37.090 0.003 1.00 . A A . 100 THR HA 1 1
18 53101 1 1 100 THR HB H -26.110 38.967 -1.817 1.00 . A A . 100 THR HB 1 1
18 53102 1 1 100 THR HG1 H -24.200 37.066 -1.327 1.00 . A A . 100 THR HG1 1 1
18 53103 1 1 100 THR HG21 H -24.530 39.982 -0.003 1.00 . A A . 100 THR HG21 1 1
18 53104 1 1 100 THR HG22 H -23.674 38.446 -0.020 1.00 . A A . 100 THR HG22 1 1
18 53105 1 1 100 THR HG23 H -23.718 39.445 -1.469 1.00 . A A . 100 THR HG23 1 1
18 53106 1 1 100 THR N N -27.514 39.100 0.266 1.00 . A A . 100 THR N 1 1
18 53107 1 1 100 THR O O -25.262 36.971 1.892 1.00 . A A . 100 THR O 1 1
18 53108 1 1 100 THR OG1 O -25.125 37.171 -1.564 1.00 . A A . 100 THR OG1 1 1
18 53109 1 1 101 PHE C C -25.372 38.716 4.347 1.00 . A A . 101 PHE C 1 1
18 53110 1 1 101 PHE CA C -24.562 39.255 3.177 1.00 . A A . 101 PHE CA 1 1
18 53111 1 1 101 PHE CB C -24.213 40.729 3.439 1.00 . A A . 101 PHE CB 1 1
18 53112 1 1 101 PHE CD1 C -24.343 40.869 5.961 1.00 . A A . 101 PHE CD1 1 1
18 53113 1 1 101 PHE CD2 C -22.192 41.015 4.937 1.00 . A A . 101 PHE CD2 1 1
18 53114 1 1 101 PHE CE1 C -23.759 41.012 7.203 1.00 . A A . 101 PHE CE1 1 1
18 53115 1 1 101 PHE CE2 C -21.612 41.158 6.181 1.00 . A A . 101 PHE CE2 1 1
18 53116 1 1 101 PHE CG C -23.565 40.870 4.817 1.00 . A A . 101 PHE CG 1 1
18 53117 1 1 101 PHE CZ C -22.396 41.155 7.312 1.00 . A A . 101 PHE CZ 1 1
18 53118 1 1 101 PHE H H -25.685 40.010 1.514 1.00 . A A . 101 PHE H 1 1
18 53119 1 1 101 PHE HA H -23.661 38.653 3.056 1.00 . A A . 101 PHE HA 1 1
18 53120 1 1 101 PHE HB2 H -23.525 41.079 2.685 1.00 . A A . 101 PHE HB2 1 1
18 53121 1 1 101 PHE HB3 H -25.110 41.327 3.406 1.00 . A A . 101 PHE HB3 1 1
18 53122 1 1 101 PHE HD1 H -25.414 40.755 5.882 1.00 . A A . 101 PHE HD1 1 1
18 53123 1 1 101 PHE HD2 H -21.574 41.018 4.051 1.00 . A A . 101 PHE HD2 1 1
18 53124 1 1 101 PHE HE1 H -24.373 41.012 8.091 1.00 . A A . 101 PHE HE1 1 1
18 53125 1 1 101 PHE HE2 H -20.541 41.272 6.267 1.00 . A A . 101 PHE HE2 1 1
18 53126 1 1 101 PHE HZ H -21.940 41.268 8.285 1.00 . A A . 101 PHE HZ 1 1
18 53127 1 1 101 PHE N N -25.363 39.187 1.940 1.00 . A A . 101 PHE N 1 1
18 53128 1 1 101 PHE O O -24.830 38.377 5.381 1.00 . A A . 101 PHE O 1 1
18 53129 1 1 102 LYS C C -27.464 36.606 5.299 1.00 . A A . 102 LYS C 1 1
18 53130 1 1 102 LYS CA C -27.533 38.126 5.242 1.00 . A A . 102 LYS CA 1 1
18 53131 1 1 102 LYS CB C -28.983 38.553 4.960 1.00 . A A . 102 LYS CB 1 1
18 53132 1 1 102 LYS CD C -30.957 39.687 5.988 1.00 . A A . 102 LYS CD 1 1
18 53133 1 1 102 LYS CE C -31.568 40.169 7.306 1.00 . A A . 102 LYS CE 1 1
18 53134 1 1 102 LYS CG C -29.660 38.932 6.283 1.00 . A A . 102 LYS CG 1 1
18 53135 1 1 102 LYS H H -27.058 38.924 3.304 1.00 . A A . 102 LYS H 1 1
18 53136 1 1 102 LYS HA H -27.186 38.531 6.193 1.00 . A A . 102 LYS HA 1 1
18 53137 1 1 102 LYS HB2 H -28.989 39.403 4.293 1.00 . A A . 102 LYS HB2 1 1
18 53138 1 1 102 LYS HB3 H -29.518 37.736 4.499 1.00 . A A . 102 LYS HB3 1 1
18 53139 1 1 102 LYS HD2 H -30.747 40.535 5.352 1.00 . A A . 102 LYS HD2 1 1
18 53140 1 1 102 LYS HD3 H -31.652 39.033 5.483 1.00 . A A . 102 LYS HD3 1 1
18 53141 1 1 102 LYS HE2 H -31.582 41.249 7.326 1.00 . A A . 102 LYS HE2 1 1
18 53142 1 1 102 LYS HE3 H -32.581 39.802 7.391 1.00 . A A . 102 LYS HE3 1 1
18 53143 1 1 102 LYS HG2 H -29.882 38.037 6.845 1.00 . A A . 102 LYS HG2 1 1
18 53144 1 1 102 LYS HG3 H -29.000 39.560 6.863 1.00 . A A . 102 LYS HG3 1 1
18 53145 1 1 102 LYS HZ1 H -29.776 39.943 8.345 1.00 . A A . 102 LYS HZ1 1 1
18 53146 1 1 102 LYS HZ2 H -31.143 40.084 9.344 1.00 . A A . 102 LYS HZ2 1 1
18 53147 1 1 102 LYS HZ3 H -30.844 38.633 8.514 1.00 . A A . 102 LYS HZ3 1 1
18 53148 1 1 102 LYS N N -26.667 38.641 4.157 1.00 . A A . 102 LYS N 1 1
18 53149 1 1 102 LYS NZ N -30.772 39.670 8.465 1.00 . A A . 102 LYS NZ 1 1
18 53150 1 1 102 LYS O O -27.540 36.020 6.357 1.00 . A A . 102 LYS O 1 1
18 53151 1 1 103 ILE C C -25.912 34.066 4.700 1.00 . A A . 103 ILE C 1 1
18 53152 1 1 103 ILE CA C -27.252 34.510 4.135 1.00 . A A . 103 ILE CA 1 1
18 53153 1 1 103 ILE CB C -27.394 34.023 2.676 1.00 . A A . 103 ILE CB 1 1
18 53154 1 1 103 ILE CD1 C -28.943 32.106 3.035 1.00 . A A . 103 ILE CD1 1 1
18 53155 1 1 103 ILE CG1 C -28.810 33.516 2.444 1.00 . A A . 103 ILE CG1 1 1
18 53156 1 1 103 ILE CG2 C -26.422 32.851 2.430 1.00 . A A . 103 ILE CG2 1 1
18 53157 1 1 103 ILE H H -27.278 36.499 3.316 1.00 . A A . 103 ILE H 1 1
18 53158 1 1 103 ILE HA H -28.049 34.109 4.759 1.00 . A A . 103 ILE HA 1 1
18 53159 1 1 103 ILE HB H -27.190 34.852 1.997 1.00 . A A . 103 ILE HB 1 1
18 53160 1 1 103 ILE HD11 H -28.539 32.091 4.036 1.00 . A A . 103 ILE HD11 1 1
18 53161 1 1 103 ILE HD12 H -29.982 31.822 3.067 1.00 . A A . 103 ILE HD12 1 1
18 53162 1 1 103 ILE HD13 H -28.400 31.399 2.422 1.00 . A A . 103 ILE HD13 1 1
18 53163 1 1 103 ILE HG12 H -29.516 34.179 2.922 1.00 . A A . 103 ILE HG12 1 1
18 53164 1 1 103 ILE HG13 H -29.015 33.486 1.383 1.00 . A A . 103 ILE HG13 1 1
18 53165 1 1 103 ILE HG21 H -26.500 32.137 3.238 1.00 . A A . 103 ILE HG21 1 1
18 53166 1 1 103 ILE HG22 H -26.669 32.364 1.499 1.00 . A A . 103 ILE HG22 1 1
18 53167 1 1 103 ILE HG23 H -25.412 33.222 2.380 1.00 . A A . 103 ILE HG23 1 1
18 53168 1 1 103 ILE N N -27.328 35.990 4.151 1.00 . A A . 103 ILE N 1 1
18 53169 1 1 103 ILE O O -25.849 33.208 5.555 1.00 . A A . 103 ILE O 1 1
18 53170 1 1 104 TYR C C -23.459 34.486 6.216 1.00 . A A . 104 TYR C 1 1
18 53171 1 1 104 TYR CA C -23.522 34.288 4.708 1.00 . A A . 104 TYR CA 1 1
18 53172 1 1 104 TYR CB C -22.472 35.187 4.035 1.00 . A A . 104 TYR CB 1 1
18 53173 1 1 104 TYR CD1 C -21.230 33.420 2.716 1.00 . A A . 104 TYR CD1 1 1
18 53174 1 1 104 TYR CD2 C -22.436 35.074 1.506 1.00 . A A . 104 TYR CD2 1 1
18 53175 1 1 104 TYR CE1 C -20.841 32.834 1.529 1.00 . A A . 104 TYR CE1 1 1
18 53176 1 1 104 TYR CE2 C -22.047 34.488 0.318 1.00 . A A . 104 TYR CE2 1 1
18 53177 1 1 104 TYR CG C -22.031 34.544 2.715 1.00 . A A . 104 TYR CG 1 1
18 53178 1 1 104 TYR CZ C -21.247 33.363 0.321 1.00 . A A . 104 TYR CZ 1 1
18 53179 1 1 104 TYR H H -24.955 35.350 3.516 1.00 . A A . 104 TYR H 1 1
18 53180 1 1 104 TYR HA H -23.340 33.240 4.479 1.00 . A A . 104 TYR HA 1 1
18 53181 1 1 104 TYR HB2 H -22.895 36.160 3.835 1.00 . A A . 104 TYR HB2 1 1
18 53182 1 1 104 TYR HB3 H -21.614 35.296 4.683 1.00 . A A . 104 TYR HB3 1 1
18 53183 1 1 104 TYR HD1 H -20.903 32.997 3.655 1.00 . A A . 104 TYR HD1 1 1
18 53184 1 1 104 TYR HD2 H -23.059 35.956 1.489 1.00 . A A . 104 TYR HD2 1 1
18 53185 1 1 104 TYR HE1 H -20.214 31.955 1.545 1.00 . A A . 104 TYR HE1 1 1
18 53186 1 1 104 TYR HE2 H -22.371 34.913 -0.620 1.00 . A A . 104 TYR HE2 1 1
18 53187 1 1 104 TYR HH H -20.404 31.957 -0.658 1.00 . A A . 104 TYR HH 1 1
18 53188 1 1 104 TYR N N -24.859 34.664 4.208 1.00 . A A . 104 TYR N 1 1
18 53189 1 1 104 TYR O O -22.648 33.890 6.888 1.00 . A A . 104 TYR O 1 1
18 53190 1 1 104 TYR OH O -20.860 32.775 -0.867 1.00 . A A . 104 TYR OH 1 1
18 53191 1 1 105 ASP C C -25.034 34.437 8.900 1.00 . A A . 105 ASP C 1 1
18 53192 1 1 105 ASP CA C -24.336 35.585 8.186 1.00 . A A . 105 ASP CA 1 1
18 53193 1 1 105 ASP CB C -25.104 36.889 8.458 1.00 . A A . 105 ASP CB 1 1
18 53194 1 1 105 ASP CG C -25.234 37.100 9.971 1.00 . A A . 105 ASP CG 1 1
18 53195 1 1 105 ASP H H -24.959 35.797 6.135 1.00 . A A . 105 ASP H 1 1
18 53196 1 1 105 ASP HA H -23.309 35.654 8.543 1.00 . A A . 105 ASP HA 1 1
18 53197 1 1 105 ASP HB2 H -24.571 37.725 8.026 1.00 . A A . 105 ASP HB2 1 1
18 53198 1 1 105 ASP HB3 H -26.089 36.832 8.023 1.00 . A A . 105 ASP HB3 1 1
18 53199 1 1 105 ASP N N -24.325 35.333 6.720 1.00 . A A . 105 ASP N 1 1
18 53200 1 1 105 ASP O O -26.244 34.397 8.992 1.00 . A A . 105 ASP O 1 1
18 53201 1 1 105 ASP OD1 O -24.748 36.234 10.683 1.00 . A A . 105 ASP OD1 1 1
18 53202 1 1 105 ASP OD2 O -25.810 38.116 10.329 1.00 . A A . 105 ASP OD2 1 1
18 53203 1 1 106 LYS C C -26.011 32.733 10.992 1.00 . A A . 106 LYS C 1 1
18 53204 1 1 106 LYS CA C -24.823 32.361 10.104 1.00 . A A . 106 LYS CA 1 1
18 53205 1 1 106 LYS CB C -23.723 31.752 10.979 1.00 . A A . 106 LYS CB 1 1
18 53206 1 1 106 LYS CD C -23.254 29.969 12.647 1.00 . A A . 106 LYS CD 1 1
18 53207 1 1 106 LYS CE C -23.886 29.018 13.661 1.00 . A A . 106 LYS CE 1 1
18 53208 1 1 106 LYS CG C -24.356 30.795 11.986 1.00 . A A . 106 LYS CG 1 1
18 53209 1 1 106 LYS H H -23.279 33.611 9.289 1.00 . A A . 106 LYS H 1 1
18 53210 1 1 106 LYS HA H -25.158 31.639 9.365 1.00 . A A . 106 LYS HA 1 1
18 53211 1 1 106 LYS HB2 H -23.025 31.212 10.356 1.00 . A A . 106 LYS HB2 1 1
18 53212 1 1 106 LYS HB3 H -23.197 32.537 11.502 1.00 . A A . 106 LYS HB3 1 1
18 53213 1 1 106 LYS HD2 H -22.726 29.400 11.896 1.00 . A A . 106 LYS HD2 1 1
18 53214 1 1 106 LYS HD3 H -22.557 30.626 13.148 1.00 . A A . 106 LYS HD3 1 1
18 53215 1 1 106 LYS HE2 H -24.733 29.498 14.126 1.00 . A A . 106 LYS HE2 1 1
18 53216 1 1 106 LYS HE3 H -24.221 28.123 13.157 1.00 . A A . 106 LYS HE3 1 1
18 53217 1 1 106 LYS HG2 H -24.890 31.358 12.738 1.00 . A A . 106 LYS HG2 1 1
18 53218 1 1 106 LYS HG3 H -25.047 30.137 11.477 1.00 . A A . 106 LYS HG3 1 1
18 53219 1 1 106 LYS HZ1 H -22.329 29.476 14.962 1.00 . A A . 106 LYS HZ1 1 1
18 53220 1 1 106 LYS HZ2 H -23.407 28.305 15.555 1.00 . A A . 106 LYS HZ2 1 1
18 53221 1 1 106 LYS HZ3 H -22.280 27.892 14.353 1.00 . A A . 106 LYS HZ3 1 1
18 53222 1 1 106 LYS N N -24.251 33.527 9.390 1.00 . A A . 106 LYS N 1 1
18 53223 1 1 106 LYS NZ N -22.901 28.645 14.712 1.00 . A A . 106 LYS NZ 1 1
18 53224 1 1 106 LYS O O -26.928 31.949 11.135 1.00 . A A . 106 LYS O 1 1
18 53225 1 1 107 ASP C C -27.487 35.767 12.259 1.00 . A A . 107 ASP C 1 1
18 53226 1 1 107 ASP CA C -27.114 34.311 12.449 1.00 . A A . 107 ASP CA 1 1
18 53227 1 1 107 ASP CB C -26.685 34.117 13.908 1.00 . A A . 107 ASP CB 1 1
18 53228 1 1 107 ASP CG C -25.213 34.516 14.063 1.00 . A A . 107 ASP CG 1 1
18 53229 1 1 107 ASP H H -25.229 34.514 11.454 1.00 . A A . 107 ASP H 1 1
18 53230 1 1 107 ASP HA H -27.977 33.697 12.221 1.00 . A A . 107 ASP HA 1 1
18 53231 1 1 107 ASP HB2 H -27.293 34.738 14.550 1.00 . A A . 107 ASP HB2 1 1
18 53232 1 1 107 ASP HB3 H -26.808 33.082 14.190 1.00 . A A . 107 ASP HB3 1 1
18 53233 1 1 107 ASP N N -25.982 33.912 11.579 1.00 . A A . 107 ASP N 1 1
18 53234 1 1 107 ASP O O -28.155 36.126 11.311 1.00 . A A . 107 ASP O 1 1
18 53235 1 1 107 ASP OD1 O -24.696 35.073 13.107 1.00 . A A . 107 ASP OD1 1 1
18 53236 1 1 107 ASP OD2 O -24.690 34.244 15.129 1.00 . A A . 107 ASP OD2 1 1
18 53237 1 1 108 ARG C C -26.328 38.860 13.862 1.00 . A A . 108 ARG C 1 1
18 53238 1 1 108 ARG CA C -27.335 38.032 13.074 1.00 . A A . 108 ARG CA 1 1
18 53239 1 1 108 ARG CB C -28.734 38.264 13.687 1.00 . A A . 108 ARG CB 1 1
18 53240 1 1 108 ARG CD C -31.162 38.309 13.130 1.00 . A A . 108 ARG CD 1 1
18 53241 1 1 108 ARG CG C -29.806 37.712 12.747 1.00 . A A . 108 ARG CG 1 1
18 53242 1 1 108 ARG CZ C -31.902 40.466 13.934 1.00 . A A . 108 ARG CZ 1 1
18 53243 1 1 108 ARG H H -26.446 36.240 13.869 1.00 . A A . 108 ARG H 1 1
18 53244 1 1 108 ARG HA H -27.311 38.336 12.032 1.00 . A A . 108 ARG HA 1 1
18 53245 1 1 108 ARG HB2 H -28.798 37.760 14.641 1.00 . A A . 108 ARG HB2 1 1
18 53246 1 1 108 ARG HB3 H -28.893 39.322 13.834 1.00 . A A . 108 ARG HB3 1 1
18 53247 1 1 108 ARG HD2 H -31.897 38.061 12.379 1.00 . A A . 108 ARG HD2 1 1
18 53248 1 1 108 ARG HD3 H -31.479 37.915 14.084 1.00 . A A . 108 ARG HD3 1 1
18 53249 1 1 108 ARG HE H -30.307 40.256 12.762 1.00 . A A . 108 ARG HE 1 1
18 53250 1 1 108 ARG HG2 H -29.568 37.974 11.727 1.00 . A A . 108 ARG HG2 1 1
18 53251 1 1 108 ARG HG3 H -29.850 36.637 12.838 1.00 . A A . 108 ARG HG3 1 1
18 53252 1 1 108 ARG HH11 H -33.219 38.958 13.969 1.00 . A A . 108 ARG HH11 1 1
18 53253 1 1 108 ARG HH12 H -33.704 40.397 14.802 1.00 . A A . 108 ARG HH12 1 1
18 53254 1 1 108 ARG HH21 H -30.738 42.094 14.023 1.00 . A A . 108 ARG HH21 1 1
18 53255 1 1 108 ARG HH22 H -32.264 42.219 14.834 1.00 . A A . 108 ARG HH22 1 1
18 53256 1 1 108 ARG N N -27.025 36.581 13.161 1.00 . A A . 108 ARG N 1 1
18 53257 1 1 108 ARG NE N -31.034 39.791 13.227 1.00 . A A . 108 ARG NE 1 1
18 53258 1 1 108 ARG NH1 N -33.029 39.896 14.260 1.00 . A A . 108 ARG NH1 1 1
18 53259 1 1 108 ARG NH2 N -31.611 41.688 14.291 1.00 . A A . 108 ARG NH2 1 1
18 53260 1 1 108 ARG O O -26.638 39.945 14.316 1.00 . A A . 108 ARG O 1 1
18 53261 1 1 109 ASN C C -23.703 40.335 13.992 1.00 . A A . 109 ASN C 1 1
18 53262 1 1 109 ASN CA C -24.119 39.097 14.769 1.00 . A A . 109 ASN CA 1 1
18 53263 1 1 109 ASN CB C -22.888 38.197 14.963 1.00 . A A . 109 ASN CB 1 1
18 53264 1 1 109 ASN CG C -23.334 36.739 15.114 1.00 . A A . 109 ASN CG 1 1
18 53265 1 1 109 ASN H H -24.936 37.473 13.621 1.00 . A A . 109 ASN H 1 1
18 53266 1 1 109 ASN HA H -24.536 39.402 15.729 1.00 . A A . 109 ASN HA 1 1
18 53267 1 1 109 ASN HB2 H -22.236 38.282 14.106 1.00 . A A . 109 ASN HB2 1 1
18 53268 1 1 109 ASN HB3 H -22.350 38.498 15.851 1.00 . A A . 109 ASN HB3 1 1
18 53269 1 1 109 ASN HD21 H -24.674 37.155 16.522 1.00 . A A . 109 ASN HD21 1 1
18 53270 1 1 109 ASN HD22 H -24.565 35.519 16.085 1.00 . A A . 109 ASN HD22 1 1
18 53271 1 1 109 ASN N N -25.146 38.342 14.012 1.00 . A A . 109 ASN N 1 1
18 53272 1 1 109 ASN ND2 N -24.269 36.447 15.980 1.00 . A A . 109 ASN ND2 1 1
18 53273 1 1 109 ASN O O -22.637 40.878 14.204 1.00 . A A . 109 ASN O 1 1
18 53274 1 1 109 ASN OD1 O -22.833 35.854 14.447 1.00 . A A . 109 ASN OD1 1 1
18 53275 1 1 110 GLY C C -22.831 41.834 11.720 1.00 . A A . 110 GLY C 1 1
18 53276 1 1 110 GLY CA C -24.235 41.962 12.294 1.00 . A A . 110 GLY CA 1 1
18 53277 1 1 110 GLY H H -25.404 40.289 12.970 1.00 . A A . 110 GLY H 1 1
18 53278 1 1 110 GLY HA2 H -24.946 42.051 11.486 1.00 . A A . 110 GLY HA2 1 1
18 53279 1 1 110 GLY HA3 H -24.290 42.841 12.918 1.00 . A A . 110 GLY HA3 1 1
18 53280 1 1 110 GLY N N -24.557 40.758 13.102 1.00 . A A . 110 GLY N 1 1
18 53281 1 1 110 GLY O O -22.265 42.787 11.225 1.00 . A A . 110 GLY O 1 1
18 53282 1 1 111 CYS C C -20.739 38.989 10.819 1.00 . A A . 111 CYS C 1 1
18 53283 1 1 111 CYS CA C -20.927 40.434 11.278 1.00 . A A . 111 CYS CA 1 1
18 53284 1 1 111 CYS CB C -19.926 40.732 12.402 1.00 . A A . 111 CYS CB 1 1
18 53285 1 1 111 CYS H H -22.784 39.909 12.224 1.00 . A A . 111 CYS H 1 1
18 53286 1 1 111 CYS HA H -20.769 41.102 10.431 1.00 . A A . 111 CYS HA 1 1
18 53287 1 1 111 CYS HB2 H -18.998 41.046 11.950 1.00 . A A . 111 CYS HB2 1 1
18 53288 1 1 111 CYS HB3 H -20.306 41.563 12.979 1.00 . A A . 111 CYS HB3 1 1
18 53289 1 1 111 CYS HG H -19.330 39.782 14.407 1.00 . A A . 111 CYS HG 1 1
18 53290 1 1 111 CYS N N -22.289 40.650 11.811 1.00 . A A . 111 CYS N 1 1
18 53291 1 1 111 CYS O O -21.384 38.084 11.326 1.00 . A A . 111 CYS O 1 1
18 53292 1 1 111 CYS SG S -19.551 39.390 13.559 1.00 . A A . 111 CYS SG 1 1
18 53293 1 1 112 ILE C C -18.187 36.976 9.729 1.00 . A A . 112 ILE C 1 1
18 53294 1 1 112 ILE CA C -19.594 37.432 9.347 1.00 . A A . 112 ILE CA 1 1
18 53295 1 1 112 ILE CB C -19.709 37.461 7.823 1.00 . A A . 112 ILE CB 1 1
18 53296 1 1 112 ILE CD1 C -21.143 38.208 5.931 1.00 . A A . 112 ILE CD1 1 1
18 53297 1 1 112 ILE CG1 C -21.124 37.853 7.421 1.00 . A A . 112 ILE CG1 1 1
18 53298 1 1 112 ILE CG2 C -19.429 36.052 7.292 1.00 . A A . 112 ILE CG2 1 1
18 53299 1 1 112 ILE H H -19.366 39.571 9.495 1.00 . A A . 112 ILE H 1 1
18 53300 1 1 112 ILE HA H -20.317 36.740 9.775 1.00 . A A . 112 ILE HA 1 1
18 53301 1 1 112 ILE HB H -19.001 38.184 7.416 1.00 . A A . 112 ILE HB 1 1
18 53302 1 1 112 ILE HD11 H -20.328 38.877 5.705 1.00 . A A . 112 ILE HD11 1 1
18 53303 1 1 112 ILE HD12 H -21.040 37.309 5.341 1.00 . A A . 112 ILE HD12 1 1
18 53304 1 1 112 ILE HD13 H -22.077 38.690 5.684 1.00 . A A . 112 ILE HD13 1 1
18 53305 1 1 112 ILE HG12 H -21.795 37.025 7.604 1.00 . A A . 112 ILE HG12 1 1
18 53306 1 1 112 ILE HG13 H -21.445 38.704 8.000 1.00 . A A . 112 ILE HG13 1 1
18 53307 1 1 112 ILE HG21 H -18.454 35.724 7.624 1.00 . A A . 112 ILE HG21 1 1
18 53308 1 1 112 ILE HG22 H -20.179 35.370 7.661 1.00 . A A . 112 ILE HG22 1 1
18 53309 1 1 112 ILE HG23 H -19.455 36.058 6.213 1.00 . A A . 112 ILE HG23 1 1
18 53310 1 1 112 ILE N N -19.855 38.805 9.866 1.00 . A A . 112 ILE N 1 1
18 53311 1 1 112 ILE O O -17.278 37.785 9.830 1.00 . A A . 112 ILE O 1 1
18 53312 1 1 113 ASP C C -16.263 34.006 9.383 1.00 . A A . 113 ASP C 1 1
18 53313 1 1 113 ASP CA C -16.691 35.136 10.313 1.00 . A A . 113 ASP CA 1 1
18 53314 1 1 113 ASP CB C -16.782 34.584 11.747 1.00 . A A . 113 ASP CB 1 1
18 53315 1 1 113 ASP CG C -15.526 33.764 12.058 1.00 . A A . 113 ASP CG 1 1
18 53316 1 1 113 ASP H H -18.798 35.074 9.836 1.00 . A A . 113 ASP H 1 1
18 53317 1 1 113 ASP HA H -15.953 35.933 10.256 1.00 . A A . 113 ASP HA 1 1
18 53318 1 1 113 ASP HB2 H -16.857 35.400 12.449 1.00 . A A . 113 ASP HB2 1 1
18 53319 1 1 113 ASP HB3 H -17.652 33.952 11.840 1.00 . A A . 113 ASP HB3 1 1
18 53320 1 1 113 ASP N N -18.034 35.680 9.934 1.00 . A A . 113 ASP N 1 1
18 53321 1 1 113 ASP O O -17.084 33.271 8.868 1.00 . A A . 113 ASP O 1 1
18 53322 1 1 113 ASP OD1 O -15.516 32.611 11.657 1.00 . A A . 113 ASP OD1 1 1
18 53323 1 1 113 ASP OD2 O -14.646 34.336 12.681 1.00 . A A . 113 ASP OD2 1 1
18 53324 1 1 114 ARG C C -15.160 31.497 8.533 1.00 . A A . 114 ARG C 1 1
18 53325 1 1 114 ARG CA C -14.446 32.830 8.307 1.00 . A A . 114 ARG CA 1 1
18 53326 1 1 114 ARG CB C -12.937 32.658 8.609 1.00 . A A . 114 ARG CB 1 1
18 53327 1 1 114 ARG CD C -12.607 33.260 11.027 1.00 . A A . 114 ARG CD 1 1
18 53328 1 1 114 ARG CG C -12.731 32.099 10.033 1.00 . A A . 114 ARG CG 1 1
18 53329 1 1 114 ARG CZ C -10.928 34.865 11.664 1.00 . A A . 114 ARG CZ 1 1
18 53330 1 1 114 ARG H H -14.365 34.518 9.629 1.00 . A A . 114 ARG H 1 1
18 53331 1 1 114 ARG HA H -14.596 33.132 7.273 1.00 . A A . 114 ARG HA 1 1
18 53332 1 1 114 ARG HB2 H -12.503 31.978 7.890 1.00 . A A . 114 ARG HB2 1 1
18 53333 1 1 114 ARG HB3 H -12.444 33.616 8.525 1.00 . A A . 114 ARG HB3 1 1
18 53334 1 1 114 ARG HD2 H -13.361 34.000 10.825 1.00 . A A . 114 ARG HD2 1 1
18 53335 1 1 114 ARG HD3 H -12.729 32.892 12.036 1.00 . A A . 114 ARG HD3 1 1
18 53336 1 1 114 ARG HE H -10.629 33.536 10.218 1.00 . A A . 114 ARG HE 1 1
18 53337 1 1 114 ARG HG2 H -13.563 31.477 10.311 1.00 . A A . 114 ARG HG2 1 1
18 53338 1 1 114 ARG HG3 H -11.827 31.508 10.059 1.00 . A A . 114 ARG HG3 1 1
18 53339 1 1 114 ARG HH11 H -12.805 35.554 11.785 1.00 . A A . 114 ARG HH11 1 1
18 53340 1 1 114 ARG HH12 H -11.618 36.457 12.667 1.00 . A A . 114 ARG HH12 1 1
18 53341 1 1 114 ARG HH21 H -8.995 34.347 11.685 1.00 . A A . 114 ARG HH21 1 1
18 53342 1 1 114 ARG HH22 H -9.404 35.754 12.608 1.00 . A A . 114 ARG HH22 1 1
18 53343 1 1 114 ARG N N -14.978 33.894 9.194 1.00 . A A . 114 ARG N 1 1
18 53344 1 1 114 ARG NE N -11.260 33.874 10.887 1.00 . A A . 114 ARG NE 1 1
18 53345 1 1 114 ARG NH1 N -11.856 35.689 12.071 1.00 . A A . 114 ARG NH1 1 1
18 53346 1 1 114 ARG NH2 N -9.679 34.999 12.013 1.00 . A A . 114 ARG NH2 1 1
18 53347 1 1 114 ARG O O -15.186 30.649 7.661 1.00 . A A . 114 ARG O 1 1
18 53348 1 1 115 GLN C C -17.727 30.014 9.194 1.00 . A A . 115 GLN C 1 1
18 53349 1 1 115 GLN CA C -16.438 30.070 9.982 1.00 . A A . 115 GLN CA 1 1
18 53350 1 1 115 GLN CB C -16.764 30.026 11.482 1.00 . A A . 115 GLN CB 1 1
18 53351 1 1 115 GLN CD C -17.515 28.531 13.331 1.00 . A A . 115 GLN CD 1 1
18 53352 1 1 115 GLN CG C -17.442 28.697 11.811 1.00 . A A . 115 GLN CG 1 1
18 53353 1 1 115 GLN H H -15.711 32.049 10.360 1.00 . A A . 115 GLN H 1 1
18 53354 1 1 115 GLN HA H -15.805 29.232 9.693 1.00 . A A . 115 GLN HA 1 1
18 53355 1 1 115 GLN HB2 H -15.852 30.119 12.052 1.00 . A A . 115 GLN HB2 1 1
18 53356 1 1 115 GLN HB3 H -17.423 30.843 11.734 1.00 . A A . 115 GLN HB3 1 1
18 53357 1 1 115 GLN HE21 H -19.451 28.091 13.322 1.00 . A A . 115 GLN HE21 1 1
18 53358 1 1 115 GLN HE22 H -18.717 28.105 14.853 1.00 . A A . 115 GLN HE22 1 1
18 53359 1 1 115 GLN HG2 H -18.441 28.685 11.402 1.00 . A A . 115 GLN HG2 1 1
18 53360 1 1 115 GLN HG3 H -16.874 27.882 11.389 1.00 . A A . 115 GLN HG3 1 1
18 53361 1 1 115 GLN N N -15.731 31.336 9.695 1.00 . A A . 115 GLN N 1 1
18 53362 1 1 115 GLN NE2 N -18.656 28.217 13.882 1.00 . A A . 115 GLN NE2 1 1
18 53363 1 1 115 GLN O O -18.077 28.995 8.628 1.00 . A A . 115 GLN O 1 1
18 53364 1 1 115 GLN OE1 O -16.534 28.688 14.031 1.00 . A A . 115 GLN OE1 1 1
18 53365 1 1 116 GLU C C -19.416 30.994 6.934 1.00 . A A . 116 GLU C 1 1
18 53366 1 1 116 GLU CA C -19.678 31.158 8.425 1.00 . A A . 116 GLU CA 1 1
18 53367 1 1 116 GLU CB C -20.332 32.521 8.674 1.00 . A A . 116 GLU CB 1 1
18 53368 1 1 116 GLU CD C -21.050 34.133 10.452 1.00 . A A . 116 GLU CD 1 1
18 53369 1 1 116 GLU CG C -20.409 32.768 10.187 1.00 . A A . 116 GLU CG 1 1
18 53370 1 1 116 GLU H H -18.087 31.914 9.636 1.00 . A A . 116 GLU H 1 1
18 53371 1 1 116 GLU HA H -20.314 30.351 8.767 1.00 . A A . 116 GLU HA 1 1
18 53372 1 1 116 GLU HB2 H -19.743 33.297 8.207 1.00 . A A . 116 GLU HB2 1 1
18 53373 1 1 116 GLU HB3 H -21.323 32.528 8.253 1.00 . A A . 116 GLU HB3 1 1
18 53374 1 1 116 GLU HG2 H -21.007 31.998 10.652 1.00 . A A . 116 GLU HG2 1 1
18 53375 1 1 116 GLU HG3 H -19.418 32.752 10.610 1.00 . A A . 116 GLU HG3 1 1
18 53376 1 1 116 GLU N N -18.412 31.117 9.166 1.00 . A A . 116 GLU N 1 1
18 53377 1 1 116 GLU O O -20.242 30.474 6.204 1.00 . A A . 116 GLU O 1 1
18 53378 1 1 116 GLU OE1 O -22.155 34.313 9.977 1.00 . A A . 116 GLU OE1 1 1
18 53379 1 1 116 GLU OE2 O -20.396 34.918 11.121 1.00 . A A . 116 GLU OE2 1 1
18 53380 1 1 117 LEU C C -17.833 29.854 4.678 1.00 . A A . 117 LEU C 1 1
18 53381 1 1 117 LEU CA C -17.922 31.320 5.074 1.00 . A A . 117 LEU CA 1 1
18 53382 1 1 117 LEU CB C -16.550 31.975 4.841 1.00 . A A . 117 LEU CB 1 1
18 53383 1 1 117 LEU CD1 C -17.624 33.663 3.342 1.00 . A A . 117 LEU CD1 1 1
18 53384 1 1 117 LEU CD2 C -17.401 34.123 5.783 1.00 . A A . 117 LEU CD2 1 1
18 53385 1 1 117 LEU CG C -16.734 33.472 4.572 1.00 . A A . 117 LEU CG 1 1
18 53386 1 1 117 LEU H H -17.629 31.848 7.136 1.00 . A A . 117 LEU H 1 1
18 53387 1 1 117 LEU HA H -18.696 31.804 4.481 1.00 . A A . 117 LEU HA 1 1
18 53388 1 1 117 LEU HB2 H -15.931 31.838 5.715 1.00 . A A . 117 LEU HB2 1 1
18 53389 1 1 117 LEU HB3 H -16.068 31.513 3.991 1.00 . A A . 117 LEU HB3 1 1
18 53390 1 1 117 LEU HD11 H -17.663 32.744 2.776 1.00 . A A . 117 LEU HD11 1 1
18 53391 1 1 117 LEU HD12 H -18.622 33.934 3.651 1.00 . A A . 117 LEU HD12 1 1
18 53392 1 1 117 LEU HD13 H -17.220 34.448 2.718 1.00 . A A . 117 LEU HD13 1 1
18 53393 1 1 117 LEU HD21 H -18.354 33.652 5.972 1.00 . A A . 117 LEU HD21 1 1
18 53394 1 1 117 LEU HD22 H -16.770 34.010 6.650 1.00 . A A . 117 LEU HD22 1 1
18 53395 1 1 117 LEU HD23 H -17.555 35.173 5.591 1.00 . A A . 117 LEU HD23 1 1
18 53396 1 1 117 LEU HG H -15.771 33.930 4.399 1.00 . A A . 117 LEU HG 1 1
18 53397 1 1 117 LEU N N -18.264 31.439 6.509 1.00 . A A . 117 LEU N 1 1
18 53398 1 1 117 LEU O O -18.441 29.429 3.717 1.00 . A A . 117 LEU O 1 1
18 53399 1 1 118 LEU C C -18.289 26.987 5.093 1.00 . A A . 118 LEU C 1 1
18 53400 1 1 118 LEU CA C -16.926 27.666 5.121 1.00 . A A . 118 LEU CA 1 1
18 53401 1 1 118 LEU CB C -16.065 27.018 6.223 1.00 . A A . 118 LEU CB 1 1
18 53402 1 1 118 LEU CD1 C -13.883 25.862 6.610 1.00 . A A . 118 LEU CD1 1 1
18 53403 1 1 118 LEU CD2 C -15.594 24.826 5.121 1.00 . A A . 118 LEU CD2 1 1
18 53404 1 1 118 LEU CG C -14.978 26.149 5.579 1.00 . A A . 118 LEU CG 1 1
18 53405 1 1 118 LEU H H -16.599 29.498 6.200 1.00 . A A . 118 LEU H 1 1
18 53406 1 1 118 LEU HA H -16.456 27.559 4.145 1.00 . A A . 118 LEU HA 1 1
18 53407 1 1 118 LEU HB2 H -15.603 27.789 6.822 1.00 . A A . 118 LEU HB2 1 1
18 53408 1 1 118 LEU HB3 H -16.690 26.407 6.858 1.00 . A A . 118 LEU HB3 1 1
18 53409 1 1 118 LEU HD11 H -14.328 25.474 7.514 1.00 . A A . 118 LEU HD11 1 1
18 53410 1 1 118 LEU HD12 H -13.191 25.136 6.213 1.00 . A A . 118 LEU HD12 1 1
18 53411 1 1 118 LEU HD13 H -13.351 26.773 6.840 1.00 . A A . 118 LEU HD13 1 1
18 53412 1 1 118 LEU HD21 H -16.333 24.501 5.838 1.00 . A A . 118 LEU HD21 1 1
18 53413 1 1 118 LEU HD22 H -16.064 24.956 4.159 1.00 . A A . 118 LEU HD22 1 1
18 53414 1 1 118 LEU HD23 H -14.823 24.074 5.042 1.00 . A A . 118 LEU HD23 1 1
18 53415 1 1 118 LEU HG H -14.551 26.666 4.731 1.00 . A A . 118 LEU HG 1 1
18 53416 1 1 118 LEU N N -17.071 29.107 5.432 1.00 . A A . 118 LEU N 1 1
18 53417 1 1 118 LEU O O -18.542 26.128 4.274 1.00 . A A . 118 LEU O 1 1
18 53418 1 1 119 ASP C C -21.186 26.882 4.675 1.00 . A A . 119 ASP C 1 1
18 53419 1 1 119 ASP CA C -20.498 26.778 6.031 1.00 . A A . 119 ASP CA 1 1
18 53420 1 1 119 ASP CB C -21.343 27.528 7.072 1.00 . A A . 119 ASP CB 1 1
18 53421 1 1 119 ASP CG C -22.701 26.838 7.213 1.00 . A A . 119 ASP CG 1 1
18 53422 1 1 119 ASP H H -18.903 28.091 6.632 1.00 . A A . 119 ASP H 1 1
18 53423 1 1 119 ASP HA H -20.402 25.726 6.298 1.00 . A A . 119 ASP HA 1 1
18 53424 1 1 119 ASP HB2 H -20.839 27.522 8.027 1.00 . A A . 119 ASP HB2 1 1
18 53425 1 1 119 ASP HB3 H -21.494 28.550 6.755 1.00 . A A . 119 ASP HB3 1 1
18 53426 1 1 119 ASP N N -19.149 27.390 5.991 1.00 . A A . 119 ASP N 1 1
18 53427 1 1 119 ASP O O -21.386 25.890 4.001 1.00 . A A . 119 ASP O 1 1
18 53428 1 1 119 ASP OD1 O -23.310 26.627 6.178 1.00 . A A . 119 ASP OD1 1 1
18 53429 1 1 119 ASP OD2 O -23.053 26.560 8.348 1.00 . A A . 119 ASP OD2 1 1
18 53430 1 1 120 ILE C C -21.350 27.692 1.850 1.00 . A A . 120 ILE C 1 1
18 53431 1 1 120 ILE CA C -22.208 28.253 2.979 1.00 . A A . 120 ILE CA 1 1
18 53432 1 1 120 ILE CB C -22.437 29.749 2.733 1.00 . A A . 120 ILE CB 1 1
18 53433 1 1 120 ILE CD1 C -24.527 29.410 4.070 1.00 . A A . 120 ILE CD1 1 1
18 53434 1 1 120 ILE CG1 C -23.338 30.339 3.825 1.00 . A A . 120 ILE CG1 1 1
18 53435 1 1 120 ILE CG2 C -23.138 29.913 1.371 1.00 . A A . 120 ILE CG2 1 1
18 53436 1 1 120 ILE H H -21.344 28.863 4.862 1.00 . A A . 120 ILE H 1 1
18 53437 1 1 120 ILE HA H -23.153 27.714 2.998 1.00 . A A . 120 ILE HA 1 1
18 53438 1 1 120 ILE HB H -21.473 30.268 2.741 1.00 . A A . 120 ILE HB 1 1
18 53439 1 1 120 ILE HD11 H -24.894 29.028 3.130 1.00 . A A . 120 ILE HD11 1 1
18 53440 1 1 120 ILE HD12 H -24.222 28.584 4.696 1.00 . A A . 120 ILE HD12 1 1
18 53441 1 1 120 ILE HD13 H -25.318 29.956 4.565 1.00 . A A . 120 ILE HD13 1 1
18 53442 1 1 120 ILE HG12 H -22.774 30.449 4.739 1.00 . A A . 120 ILE HG12 1 1
18 53443 1 1 120 ILE HG13 H -23.697 31.308 3.516 1.00 . A A . 120 ILE HG13 1 1
18 53444 1 1 120 ILE HG21 H -23.640 28.995 1.107 1.00 . A A . 120 ILE HG21 1 1
18 53445 1 1 120 ILE HG22 H -23.866 30.711 1.425 1.00 . A A . 120 ILE HG22 1 1
18 53446 1 1 120 ILE HG23 H -22.409 30.151 0.611 1.00 . A A . 120 ILE HG23 1 1
18 53447 1 1 120 ILE N N -21.533 28.084 4.292 1.00 . A A . 120 ILE N 1 1
18 53448 1 1 120 ILE O O -21.801 26.866 1.082 1.00 . A A . 120 ILE O 1 1
18 53449 1 1 121 VAL C C -19.275 26.119 0.627 1.00 . A A . 121 VAL C 1 1
18 53450 1 1 121 VAL CA C -19.240 27.643 0.693 1.00 . A A . 121 VAL CA 1 1
18 53451 1 1 121 VAL CB C -17.806 28.101 1.000 1.00 . A A . 121 VAL CB 1 1
18 53452 1 1 121 VAL CG1 C -16.833 27.377 0.068 1.00 . A A . 121 VAL CG1 1 1
18 53453 1 1 121 VAL CG2 C -17.701 29.609 0.762 1.00 . A A . 121 VAL CG2 1 1
18 53454 1 1 121 VAL H H -19.807 28.814 2.408 1.00 . A A . 121 VAL H 1 1
18 53455 1 1 121 VAL HA H -19.579 28.044 -0.264 1.00 . A A . 121 VAL HA 1 1
18 53456 1 1 121 VAL HB H -17.563 27.877 2.028 1.00 . A A . 121 VAL HB 1 1
18 53457 1 1 121 VAL HG11 H -17.299 27.220 -0.894 1.00 . A A . 121 VAL HG11 1 1
18 53458 1 1 121 VAL HG12 H -15.940 27.971 -0.062 1.00 . A A . 121 VAL HG12 1 1
18 53459 1 1 121 VAL HG13 H -16.566 26.421 0.492 1.00 . A A . 121 VAL HG13 1 1
18 53460 1 1 121 VAL HG21 H -18.001 29.839 -0.251 1.00 . A A . 121 VAL HG21 1 1
18 53461 1 1 121 VAL HG22 H -18.347 30.132 1.451 1.00 . A A . 121 VAL HG22 1 1
18 53462 1 1 121 VAL HG23 H -16.684 29.932 0.913 1.00 . A A . 121 VAL HG23 1 1
18 53463 1 1 121 VAL N N -20.131 28.147 1.768 1.00 . A A . 121 VAL N 1 1
18 53464 1 1 121 VAL O O -19.572 25.549 -0.402 1.00 . A A . 121 VAL O 1 1
18 53465 1 1 122 GLU C C -20.262 23.492 1.062 1.00 . A A . 122 GLU C 1 1
18 53466 1 1 122 GLU CA C -18.986 24.000 1.720 1.00 . A A . 122 GLU CA 1 1
18 53467 1 1 122 GLU CB C -18.946 23.509 3.177 1.00 . A A . 122 GLU CB 1 1
18 53468 1 1 122 GLU CD C -17.714 21.502 2.353 1.00 . A A . 122 GLU CD 1 1
18 53469 1 1 122 GLU CG C -18.899 21.980 3.194 1.00 . A A . 122 GLU CG 1 1
18 53470 1 1 122 GLU H H -18.732 25.977 2.536 1.00 . A A . 122 GLU H 1 1
18 53471 1 1 122 GLU HA H -18.124 23.634 1.161 1.00 . A A . 122 GLU HA 1 1
18 53472 1 1 122 GLU HB2 H -18.069 23.902 3.668 1.00 . A A . 122 GLU HB2 1 1
18 53473 1 1 122 GLU HB3 H -19.826 23.851 3.700 1.00 . A A . 122 GLU HB3 1 1
18 53474 1 1 122 GLU HG2 H -18.782 21.627 4.208 1.00 . A A . 122 GLU HG2 1 1
18 53475 1 1 122 GLU HG3 H -19.813 21.580 2.781 1.00 . A A . 122 GLU HG3 1 1
18 53476 1 1 122 GLU N N -18.969 25.483 1.724 1.00 . A A . 122 GLU N 1 1
18 53477 1 1 122 GLU O O -20.254 22.498 0.361 1.00 . A A . 122 GLU O 1 1
18 53478 1 1 122 GLU OE1 O -16.605 21.667 2.837 1.00 . A A . 122 GLU OE1 1 1
18 53479 1 1 122 GLU OE2 O -17.982 21.000 1.275 1.00 . A A . 122 GLU OE2 1 1
18 53480 1 1 123 SER C C -22.643 24.068 -0.803 1.00 . A A . 123 SER C 1 1
18 53481 1 1 123 SER CA C -22.627 23.779 0.695 1.00 . A A . 123 SER CA 1 1
18 53482 1 1 123 SER CB C -23.753 24.582 1.364 1.00 . A A . 123 SER CB 1 1
18 53483 1 1 123 SER H H -21.292 24.994 1.864 1.00 . A A . 123 SER H 1 1
18 53484 1 1 123 SER HA H -22.765 22.709 0.853 1.00 . A A . 123 SER HA 1 1
18 53485 1 1 123 SER HB2 H -23.804 25.581 0.957 1.00 . A A . 123 SER HB2 1 1
18 53486 1 1 123 SER HB3 H -24.701 24.079 1.251 1.00 . A A . 123 SER HB3 1 1
18 53487 1 1 123 SER HG H -22.540 24.174 2.829 1.00 . A A . 123 SER HG 1 1
18 53488 1 1 123 SER N N -21.337 24.195 1.295 1.00 . A A . 123 SER N 1 1
18 53489 1 1 123 SER O O -23.017 23.226 -1.596 1.00 . A A . 123 SER O 1 1
18 53490 1 1 123 SER OG O -23.381 24.628 2.734 1.00 . A A . 123 SER OG 1 1
18 53491 1 1 124 ILE C C -21.635 24.475 -3.431 1.00 . A A . 124 ILE C 1 1
18 53492 1 1 124 ILE CA C -22.223 25.617 -2.605 1.00 . A A . 124 ILE CA 1 1
18 53493 1 1 124 ILE CB C -21.339 26.880 -2.785 1.00 . A A . 124 ILE CB 1 1
18 53494 1 1 124 ILE CD1 C -22.426 28.651 -1.413 1.00 . A A . 124 ILE CD1 1 1
18 53495 1 1 124 ILE CG1 C -22.203 28.138 -2.836 1.00 . A A . 124 ILE CG1 1 1
18 53496 1 1 124 ILE CG2 C -20.566 26.775 -4.117 1.00 . A A . 124 ILE CG2 1 1
18 53497 1 1 124 ILE H H -21.944 25.906 -0.490 1.00 . A A . 124 ILE H 1 1
18 53498 1 1 124 ILE HA H -23.242 25.801 -2.932 1.00 . A A . 124 ILE HA 1 1
18 53499 1 1 124 ILE HB H -20.650 26.958 -1.944 1.00 . A A . 124 ILE HB 1 1
18 53500 1 1 124 ILE HD11 H -22.917 27.890 -0.824 1.00 . A A . 124 ILE HD11 1 1
18 53501 1 1 124 ILE HD12 H -21.476 28.891 -0.961 1.00 . A A . 124 ILE HD12 1 1
18 53502 1 1 124 ILE HD13 H -23.043 29.537 -1.437 1.00 . A A . 124 ILE HD13 1 1
18 53503 1 1 124 ILE HG12 H -21.701 28.897 -3.417 1.00 . A A . 124 ILE HG12 1 1
18 53504 1 1 124 ILE HG13 H -23.153 27.916 -3.296 1.00 . A A . 124 ILE HG13 1 1
18 53505 1 1 124 ILE HG21 H -21.249 26.524 -4.915 1.00 . A A . 124 ILE HG21 1 1
18 53506 1 1 124 ILE HG22 H -20.091 27.718 -4.339 1.00 . A A . 124 ILE HG22 1 1
18 53507 1 1 124 ILE HG23 H -19.811 26.006 -4.040 1.00 . A A . 124 ILE HG23 1 1
18 53508 1 1 124 ILE N N -22.237 25.258 -1.164 1.00 . A A . 124 ILE N 1 1
18 53509 1 1 124 ILE O O -22.174 24.101 -4.453 1.00 . A A . 124 ILE O 1 1
18 53510 1 1 125 TYR C C -20.762 21.578 -3.696 1.00 . A A . 125 TYR C 1 1
18 53511 1 1 125 TYR CA C -19.895 22.835 -3.700 1.00 . A A . 125 TYR CA 1 1
18 53512 1 1 125 TYR CB C -18.561 22.521 -3.006 1.00 . A A . 125 TYR CB 1 1
18 53513 1 1 125 TYR CD1 C -16.959 23.163 -4.854 1.00 . A A . 125 TYR CD1 1 1
18 53514 1 1 125 TYR CD2 C -16.964 24.476 -2.871 1.00 . A A . 125 TYR CD2 1 1
18 53515 1 1 125 TYR CE1 C -15.967 23.965 -5.381 1.00 . A A . 125 TYR CE1 1 1
18 53516 1 1 125 TYR CE2 C -15.972 25.277 -3.399 1.00 . A A . 125 TYR CE2 1 1
18 53517 1 1 125 TYR CG C -17.465 23.413 -3.594 1.00 . A A . 125 TYR CG 1 1
18 53518 1 1 125 TYR CZ C -15.466 25.027 -4.657 1.00 . A A . 125 TYR CZ 1 1
18 53519 1 1 125 TYR H H -20.147 24.284 -2.135 1.00 . A A . 125 TYR H 1 1
18 53520 1 1 125 TYR HA H -19.726 23.144 -4.731 1.00 . A A . 125 TYR HA 1 1
18 53521 1 1 125 TYR HB2 H -18.646 22.712 -1.946 1.00 . A A . 125 TYR HB2 1 1
18 53522 1 1 125 TYR HB3 H -18.301 21.485 -3.162 1.00 . A A . 125 TYR HB3 1 1
18 53523 1 1 125 TYR HD1 H -17.343 22.336 -5.431 1.00 . A A . 125 TYR HD1 1 1
18 53524 1 1 125 TYR HD2 H -17.351 24.684 -1.884 1.00 . A A . 125 TYR HD2 1 1
18 53525 1 1 125 TYR HE1 H -15.580 23.760 -6.368 1.00 . A A . 125 TYR HE1 1 1
18 53526 1 1 125 TYR HE2 H -15.591 26.107 -2.823 1.00 . A A . 125 TYR HE2 1 1
18 53527 1 1 125 TYR HH H -13.624 25.437 -4.946 1.00 . A A . 125 TYR HH 1 1
18 53528 1 1 125 TYR N N -20.542 23.947 -2.966 1.00 . A A . 125 TYR N 1 1
18 53529 1 1 125 TYR O O -21.125 21.080 -4.740 1.00 . A A . 125 TYR O 1 1
18 53530 1 1 125 TYR OH O -14.470 25.825 -5.184 1.00 . A A . 125 TYR OH 1 1
18 53531 1 1 126 LYS C C -23.036 19.866 -3.482 1.00 . A A . 126 LYS C 1 1
18 53532 1 1 126 LYS CA C -21.923 19.859 -2.437 1.00 . A A . 126 LYS CA 1 1
18 53533 1 1 126 LYS CB C -22.563 19.797 -1.042 1.00 . A A . 126 LYS CB 1 1
18 53534 1 1 126 LYS CD C -23.178 18.271 0.839 1.00 . A A . 126 LYS CD 1 1
18 53535 1 1 126 LYS CE C -23.256 16.805 1.276 1.00 . A A . 126 LYS CE 1 1
18 53536 1 1 126 LYS CG C -22.572 18.340 -0.566 1.00 . A A . 126 LYS CG 1 1
18 53537 1 1 126 LYS H H -20.762 21.528 -1.702 1.00 . A A . 126 LYS H 1 1
18 53538 1 1 126 LYS HA H -21.290 18.987 -2.607 1.00 . A A . 126 LYS HA 1 1
18 53539 1 1 126 LYS HB2 H -21.994 20.402 -0.352 1.00 . A A . 126 LYS HB2 1 1
18 53540 1 1 126 LYS HB3 H -23.576 20.170 -1.090 1.00 . A A . 126 LYS HB3 1 1
18 53541 1 1 126 LYS HD2 H -22.557 18.822 1.530 1.00 . A A . 126 LYS HD2 1 1
18 53542 1 1 126 LYS HD3 H -24.168 18.700 0.830 1.00 . A A . 126 LYS HD3 1 1
18 53543 1 1 126 LYS HE2 H -22.471 16.242 0.794 1.00 . A A . 126 LYS HE2 1 1
18 53544 1 1 126 LYS HE3 H -23.132 16.739 2.346 1.00 . A A . 126 LYS HE3 1 1
18 53545 1 1 126 LYS HG2 H -23.162 17.741 -1.244 1.00 . A A . 126 LYS HG2 1 1
18 53546 1 1 126 LYS HG3 H -21.563 17.960 -0.545 1.00 . A A . 126 LYS HG3 1 1
18 53547 1 1 126 LYS HZ1 H -25.068 16.867 0.253 1.00 . A A . 126 LYS HZ1 1 1
18 53548 1 1 126 LYS HZ2 H -24.427 15.305 0.432 1.00 . A A . 126 LYS HZ2 1 1
18 53549 1 1 126 LYS HZ3 H -25.149 16.083 1.758 1.00 . A A . 126 LYS HZ3 1 1
18 53550 1 1 126 LYS N N -21.078 21.090 -2.521 1.00 . A A . 126 LYS N 1 1
18 53551 1 1 126 LYS NZ N -24.575 16.220 0.901 1.00 . A A . 126 LYS NZ 1 1
18 53552 1 1 126 LYS O O -23.286 18.868 -4.130 1.00 . A A . 126 LYS O 1 1
18 53553 1 1 127 LEU C C -24.222 21.235 -6.038 1.00 . A A . 127 LEU C 1 1
18 53554 1 1 127 LEU CA C -24.781 21.064 -4.629 1.00 . A A . 127 LEU CA 1 1
18 53555 1 1 127 LEU CB C -25.655 22.283 -4.296 1.00 . A A . 127 LEU CB 1 1
18 53556 1 1 127 LEU CD1 C -27.303 21.328 -5.917 1.00 . A A . 127 LEU CD1 1 1
18 53557 1 1 127 LEU CD2 C -27.579 23.663 -5.081 1.00 . A A . 127 LEU CD2 1 1
18 53558 1 1 127 LEU CG C -26.559 22.598 -5.490 1.00 . A A . 127 LEU CG 1 1
18 53559 1 1 127 LEU H H -23.452 21.770 -3.090 1.00 . A A . 127 LEU H 1 1
18 53560 1 1 127 LEU HA H -25.368 20.144 -4.586 1.00 . A A . 127 LEU HA 1 1
18 53561 1 1 127 LEU HB2 H -26.261 22.070 -3.427 1.00 . A A . 127 LEU HB2 1 1
18 53562 1 1 127 LEU HB3 H -25.024 23.134 -4.086 1.00 . A A . 127 LEU HB3 1 1
18 53563 1 1 127 LEU HD11 H -27.446 20.685 -5.062 1.00 . A A . 127 LEU HD11 1 1
18 53564 1 1 127 LEU HD12 H -28.266 21.590 -6.329 1.00 . A A . 127 LEU HD12 1 1
18 53565 1 1 127 LEU HD13 H -26.727 20.802 -6.664 1.00 . A A . 127 LEU HD13 1 1
18 53566 1 1 127 LEU HD21 H -27.138 24.331 -4.357 1.00 . A A . 127 LEU HD21 1 1
18 53567 1 1 127 LEU HD22 H -27.882 24.229 -5.950 1.00 . A A . 127 LEU HD22 1 1
18 53568 1 1 127 LEU HD23 H -28.446 23.188 -4.647 1.00 . A A . 127 LEU HD23 1 1
18 53569 1 1 127 LEU HG H -25.962 22.964 -6.313 1.00 . A A . 127 LEU HG 1 1
18 53570 1 1 127 LEU N N -23.686 20.987 -3.630 1.00 . A A . 127 LEU N 1 1
18 53571 1 1 127 LEU O O -24.408 20.391 -6.892 1.00 . A A . 127 LEU O 1 1
18 53572 1 1 128 LYS C C -22.266 21.337 -8.145 1.00 . A A . 128 LYS C 1 1
18 53573 1 1 128 LYS CA C -22.958 22.582 -7.597 1.00 . A A . 128 LYS CA 1 1
18 53574 1 1 128 LYS CB C -21.924 23.709 -7.463 1.00 . A A . 128 LYS CB 1 1
18 53575 1 1 128 LYS CD C -20.595 25.330 -8.813 1.00 . A A . 128 LYS CD 1 1
18 53576 1 1 128 LYS CE C -21.681 26.411 -8.863 1.00 . A A . 128 LYS CE 1 1
18 53577 1 1 128 LYS CG C -21.257 23.950 -8.820 1.00 . A A . 128 LYS CG 1 1
18 53578 1 1 128 LYS H H -23.417 22.981 -5.533 1.00 . A A . 128 LYS H 1 1
18 53579 1 1 128 LYS HA H -23.757 22.871 -8.280 1.00 . A A . 128 LYS HA 1 1
18 53580 1 1 128 LYS HB2 H -22.414 24.614 -7.135 1.00 . A A . 128 LYS HB2 1 1
18 53581 1 1 128 LYS HB3 H -21.175 23.430 -6.736 1.00 . A A . 128 LYS HB3 1 1
18 53582 1 1 128 LYS HD2 H -20.008 25.447 -7.913 1.00 . A A . 128 LYS HD2 1 1
18 53583 1 1 128 LYS HD3 H -19.948 25.426 -9.672 1.00 . A A . 128 LYS HD3 1 1
18 53584 1 1 128 LYS HE2 H -21.391 27.183 -9.561 1.00 . A A . 128 LYS HE2 1 1
18 53585 1 1 128 LYS HE3 H -22.613 25.974 -9.188 1.00 . A A . 128 LYS HE3 1 1
18 53586 1 1 128 LYS HG2 H -20.510 23.189 -8.997 1.00 . A A . 128 LYS HG2 1 1
18 53587 1 1 128 LYS HG3 H -22.001 23.905 -9.603 1.00 . A A . 128 LYS HG3 1 1
18 53588 1 1 128 LYS HZ1 H -20.958 27.080 -7.027 1.00 . A A . 128 LYS HZ1 1 1
18 53589 1 1 128 LYS HZ2 H -22.271 27.977 -7.623 1.00 . A A . 128 LYS HZ2 1 1
18 53590 1 1 128 LYS HZ3 H -22.527 26.435 -6.960 1.00 . A A . 128 LYS HZ3 1 1
18 53591 1 1 128 LYS N N -23.542 22.330 -6.254 1.00 . A A . 128 LYS N 1 1
18 53592 1 1 128 LYS NZ N -21.873 27.022 -7.517 1.00 . A A . 128 LYS NZ 1 1
18 53593 1 1 128 LYS O O -22.159 21.164 -9.343 1.00 . A A . 128 LYS O 1 1
18 53594 1 1 129 LYS C C -21.980 18.510 -8.735 1.00 . A A . 129 LYS C 1 1
18 53595 1 1 129 LYS CA C -21.120 19.262 -7.731 1.00 . A A . 129 LYS CA 1 1
18 53596 1 1 129 LYS CB C -20.869 18.349 -6.518 1.00 . A A . 129 LYS CB 1 1
18 53597 1 1 129 LYS CD C -19.782 16.755 -8.098 1.00 . A A . 129 LYS CD 1 1
18 53598 1 1 129 LYS CE C -18.623 15.771 -8.265 1.00 . A A . 129 LYS CE 1 1
18 53599 1 1 129 LYS CG C -19.617 17.505 -6.774 1.00 . A A . 129 LYS CG 1 1
18 53600 1 1 129 LYS H H -21.908 20.671 -6.306 1.00 . A A . 129 LYS H 1 1
18 53601 1 1 129 LYS HA H -20.183 19.538 -8.207 1.00 . A A . 129 LYS HA 1 1
18 53602 1 1 129 LYS HB2 H -20.724 18.948 -5.636 1.00 . A A . 129 LYS HB2 1 1
18 53603 1 1 129 LYS HB3 H -21.719 17.701 -6.370 1.00 . A A . 129 LYS HB3 1 1
18 53604 1 1 129 LYS HD2 H -20.717 16.215 -8.096 1.00 . A A . 129 LYS HD2 1 1
18 53605 1 1 129 LYS HD3 H -19.780 17.459 -8.917 1.00 . A A . 129 LYS HD3 1 1
18 53606 1 1 129 LYS HE2 H -18.337 15.379 -7.300 1.00 . A A . 129 LYS HE2 1 1
18 53607 1 1 129 LYS HE3 H -18.930 14.953 -8.900 1.00 . A A . 129 LYS HE3 1 1
18 53608 1 1 129 LYS HG2 H -18.750 18.148 -6.827 1.00 . A A . 129 LYS HG2 1 1
18 53609 1 1 129 LYS HG3 H -19.486 16.797 -5.970 1.00 . A A . 129 LYS HG3 1 1
18 53610 1 1 129 LYS HZ1 H -17.757 16.976 -9.725 1.00 . A A . 129 LYS HZ1 1 1
18 53611 1 1 129 LYS HZ2 H -17.028 17.110 -8.197 1.00 . A A . 129 LYS HZ2 1 1
18 53612 1 1 129 LYS HZ3 H -16.741 15.738 -9.158 1.00 . A A . 129 LYS HZ3 1 1
18 53613 1 1 129 LYS N N -21.805 20.494 -7.264 1.00 . A A . 129 LYS N 1 1
18 53614 1 1 129 LYS NZ N -17.448 16.450 -8.883 1.00 . A A . 129 LYS NZ 1 1
18 53615 1 1 129 LYS O O -21.673 18.472 -9.911 1.00 . A A . 129 LYS O 1 1
18 53616 1 1 130 ALA C C -25.257 17.922 -9.388 1.00 . A A . 130 ALA C 1 1
18 53617 1 1 130 ALA CA C -23.955 17.170 -9.147 1.00 . A A . 130 ALA CA 1 1
18 53618 1 1 130 ALA CB C -24.280 15.827 -8.473 1.00 . A A . 130 ALA CB 1 1
18 53619 1 1 130 ALA H H -23.249 17.998 -7.297 1.00 . A A . 130 ALA H 1 1
18 53620 1 1 130 ALA HA H -23.460 17.009 -10.099 1.00 . A A . 130 ALA HA 1 1
18 53621 1 1 130 ALA HB1 H -24.689 16.005 -7.488 1.00 . A A . 130 ALA HB1 1 1
18 53622 1 1 130 ALA HB2 H -25.003 15.287 -9.065 1.00 . A A . 130 ALA HB2 1 1
18 53623 1 1 130 ALA HB3 H -23.380 15.238 -8.383 1.00 . A A . 130 ALA HB3 1 1
18 53624 1 1 130 ALA N N -23.049 17.931 -8.249 1.00 . A A . 130 ALA N 1 1
18 53625 1 1 130 ALA O O -26.316 17.470 -8.999 1.00 . A A . 130 ALA O 1 1
18 53626 1 1 131 CYS C C -26.906 19.562 -11.700 1.00 . A A . 131 CYS C 1 1
18 53627 1 1 131 CYS CA C -26.385 19.853 -10.299 1.00 . A A . 131 CYS CA 1 1
18 53628 1 1 131 CYS CB C -26.030 21.344 -10.204 1.00 . A A . 131 CYS CB 1 1
18 53629 1 1 131 CYS H H -24.283 19.386 -10.319 1.00 . A A . 131 CYS H 1 1
18 53630 1 1 131 CYS HA H -27.152 19.589 -9.573 1.00 . A A . 131 CYS HA 1 1
18 53631 1 1 131 CYS HB2 H -25.172 21.445 -9.557 1.00 . A A . 131 CYS HB2 1 1
18 53632 1 1 131 CYS HB3 H -25.742 21.684 -11.187 1.00 . A A . 131 CYS HB3 1 1
18 53633 1 1 131 CYS HG H -27.668 22.091 -8.779 1.00 . A A . 131 CYS HG 1 1
18 53634 1 1 131 CYS N N -25.159 19.060 -10.025 1.00 . A A . 131 CYS N 1 1
18 53635 1 1 131 CYS O O -26.532 18.579 -12.311 1.00 . A A . 131 CYS O 1 1
18 53636 1 1 131 CYS SG S -27.312 22.463 -9.590 1.00 . A A . 131 CYS SG 1 1
18 53637 1 1 132 SER C C -27.413 20.833 -14.600 1.00 . A A . 132 SER C 1 1
18 53638 1 1 132 SER CA C -28.309 20.198 -13.549 1.00 . A A . 132 SER CA 1 1
18 53639 1 1 132 SER CB C -29.700 20.845 -13.623 1.00 . A A . 132 SER CB 1 1
18 53640 1 1 132 SER H H -28.037 21.199 -11.664 1.00 . A A . 132 SER H 1 1
18 53641 1 1 132 SER HA H -28.367 19.130 -13.735 1.00 . A A . 132 SER HA 1 1
18 53642 1 1 132 SER HB2 H -30.257 20.461 -14.466 1.00 . A A . 132 SER HB2 1 1
18 53643 1 1 132 SER HB3 H -30.245 20.685 -12.704 1.00 . A A . 132 SER HB3 1 1
18 53644 1 1 132 SER HG H -29.193 22.368 -14.721 1.00 . A A . 132 SER HG 1 1
18 53645 1 1 132 SER N N -27.760 20.419 -12.190 1.00 . A A . 132 SER N 1 1
18 53646 1 1 132 SER O O -27.849 21.122 -15.698 1.00 . A A . 132 SER O 1 1
18 53647 1 1 132 SER OG O -29.430 22.227 -13.802 1.00 . A A . 132 SER OG 1 1
18 53648 1 1 133 VAL C C -24.064 20.679 -15.461 1.00 . A A . 133 VAL C 1 1
18 53649 1 1 133 VAL CA C -25.207 21.644 -15.168 1.00 . A A . 133 VAL CA 1 1
18 53650 1 1 133 VAL CB C -24.636 22.890 -14.494 1.00 . A A . 133 VAL CB 1 1
18 53651 1 1 133 VAL CG1 C -25.787 23.800 -14.058 1.00 . A A . 133 VAL CG1 1 1
18 53652 1 1 133 VAL CG2 C -23.830 22.473 -13.263 1.00 . A A . 133 VAL CG2 1 1
18 53653 1 1 133 VAL H H -25.886 20.786 -13.344 1.00 . A A . 133 VAL H 1 1
18 53654 1 1 133 VAL HA H -25.707 21.898 -16.096 1.00 . A A . 133 VAL HA 1 1
18 53655 1 1 133 VAL HB H -24.003 23.410 -15.179 1.00 . A A . 133 VAL HB 1 1
18 53656 1 1 133 VAL HG11 H -26.554 23.806 -14.820 1.00 . A A . 133 VAL HG11 1 1
18 53657 1 1 133 VAL HG12 H -26.208 23.437 -13.133 1.00 . A A . 133 VAL HG12 1 1
18 53658 1 1 133 VAL HG13 H -25.423 24.806 -13.914 1.00 . A A . 133 VAL HG13 1 1
18 53659 1 1 133 VAL HG21 H -24.258 21.580 -12.831 1.00 . A A . 133 VAL HG21 1 1
18 53660 1 1 133 VAL HG22 H -22.806 22.276 -13.547 1.00 . A A . 133 VAL HG22 1 1
18 53661 1 1 133 VAL HG23 H -23.847 23.266 -12.530 1.00 . A A . 133 VAL HG23 1 1
18 53662 1 1 133 VAL N N -26.174 21.033 -14.235 1.00 . A A . 133 VAL N 1 1
18 53663 1 1 133 VAL O O -24.268 19.483 -15.540 1.00 . A A . 133 VAL O 1 1
18 53664 1 1 134 GLU C C -20.787 20.299 -14.687 1.00 . A A . 134 GLU C 1 1
18 53665 1 1 134 GLU CA C -21.702 20.368 -15.901 1.00 . A A . 134 GLU CA 1 1
18 53666 1 1 134 GLU CB C -20.925 20.993 -17.071 1.00 . A A . 134 GLU CB 1 1
18 53667 1 1 134 GLU CD C -21.813 23.265 -17.594 1.00 . A A . 134 GLU CD 1 1
18 53668 1 1 134 GLU CG C -20.750 22.490 -16.815 1.00 . A A . 134 GLU CG 1 1
18 53669 1 1 134 GLU H H -22.768 22.188 -15.536 1.00 . A A . 134 GLU H 1 1
18 53670 1 1 134 GLU HA H -22.037 19.368 -16.150 1.00 . A A . 134 GLU HA 1 1
18 53671 1 1 134 GLU HB2 H -19.956 20.523 -17.155 1.00 . A A . 134 GLU HB2 1 1
18 53672 1 1 134 GLU HB3 H -21.472 20.843 -17.990 1.00 . A A . 134 GLU HB3 1 1
18 53673 1 1 134 GLU HG2 H -20.859 22.697 -15.760 1.00 . A A . 134 GLU HG2 1 1
18 53674 1 1 134 GLU HG3 H -19.769 22.806 -17.140 1.00 . A A . 134 GLU HG3 1 1
18 53675 1 1 134 GLU N N -22.878 21.223 -15.614 1.00 . A A . 134 GLU N 1 1
18 53676 1 1 134 GLU O O -21.182 19.839 -13.635 1.00 . A A . 134 GLU O 1 1
18 53677 1 1 134 GLU OE1 O -22.902 22.725 -17.706 1.00 . A A . 134 GLU OE1 1 1
18 53678 1 1 134 GLU OE2 O -21.477 24.352 -18.035 1.00 . A A . 134 GLU OE2 1 1
18 53679 1 1 135 VAL C C -17.547 21.812 -13.911 1.00 . A A . 135 VAL C 1 1
18 53680 1 1 135 VAL CA C -18.623 20.746 -13.724 1.00 . A A . 135 VAL CA 1 1
18 53681 1 1 135 VAL CB C -17.941 19.365 -13.692 1.00 . A A . 135 VAL CB 1 1
18 53682 1 1 135 VAL CG1 C -16.866 19.362 -12.604 1.00 . A A . 135 VAL CG1 1 1
18 53683 1 1 135 VAL CG2 C -18.979 18.284 -13.373 1.00 . A A . 135 VAL CG2 1 1
18 53684 1 1 135 VAL H H -19.324 21.153 -15.713 1.00 . A A . 135 VAL H 1 1
18 53685 1 1 135 VAL HA H -19.158 20.938 -12.796 1.00 . A A . 135 VAL HA 1 1
18 53686 1 1 135 VAL HB H -17.488 19.160 -14.651 1.00 . A A . 135 VAL HB 1 1
18 53687 1 1 135 VAL HG11 H -17.234 19.874 -11.726 1.00 . A A . 135 VAL HG11 1 1
18 53688 1 1 135 VAL HG12 H -16.612 18.346 -12.343 1.00 . A A . 135 VAL HG12 1 1
18 53689 1 1 135 VAL HG13 H -15.981 19.867 -12.965 1.00 . A A . 135 VAL HG13 1 1
18 53690 1 1 135 VAL HG21 H -19.552 18.573 -12.504 1.00 . A A . 135 VAL HG21 1 1
18 53691 1 1 135 VAL HG22 H -19.644 18.157 -14.213 1.00 . A A . 135 VAL HG22 1 1
18 53692 1 1 135 VAL HG23 H -18.479 17.348 -13.172 1.00 . A A . 135 VAL HG23 1 1
18 53693 1 1 135 VAL N N -19.585 20.773 -14.853 1.00 . A A . 135 VAL N 1 1
18 53694 1 1 135 VAL O O -16.526 21.564 -14.523 1.00 . A A . 135 VAL O 1 1
18 53695 1 1 136 GLU C C -15.518 23.744 -12.740 1.00 . A A . 136 GLU C 1 1
18 53696 1 1 136 GLU CA C -16.786 24.064 -13.528 1.00 . A A . 136 GLU CA 1 1
18 53697 1 1 136 GLU CB C -17.390 25.367 -12.981 1.00 . A A . 136 GLU CB 1 1
18 53698 1 1 136 GLU CD C -16.790 24.908 -10.603 1.00 . A A . 136 GLU CD 1 1
18 53699 1 1 136 GLU CG C -17.949 25.116 -11.582 1.00 . A A . 136 GLU CG 1 1
18 53700 1 1 136 GLU H H -18.628 23.139 -12.900 1.00 . A A . 136 GLU H 1 1
18 53701 1 1 136 GLU HA H -16.530 24.169 -14.581 1.00 . A A . 136 GLU HA 1 1
18 53702 1 1 136 GLU HB2 H -16.626 26.129 -12.934 1.00 . A A . 136 GLU HB2 1 1
18 53703 1 1 136 GLU HB3 H -18.183 25.702 -13.633 1.00 . A A . 136 GLU HB3 1 1
18 53704 1 1 136 GLU HG2 H -18.536 25.964 -11.265 1.00 . A A . 136 GLU HG2 1 1
18 53705 1 1 136 GLU HG3 H -18.571 24.233 -11.590 1.00 . A A . 136 GLU HG3 1 1
18 53706 1 1 136 GLU N N -17.791 22.980 -13.384 1.00 . A A . 136 GLU N 1 1
18 53707 1 1 136 GLU O O -14.454 24.247 -13.041 1.00 . A A . 136 GLU O 1 1
18 53708 1 1 136 GLU OE1 O -15.885 25.725 -10.655 1.00 . A A . 136 GLU OE1 1 1
18 53709 1 1 136 GLU OE2 O -16.874 23.945 -9.860 1.00 . A A . 136 GLU OE2 1 1
18 53710 1 1 137 ALA C C -13.277 22.200 -11.819 1.00 . A A . 137 ALA C 1 1
18 53711 1 1 137 ALA CA C -14.466 22.545 -10.929 1.00 . A A . 137 ALA CA 1 1
18 53712 1 1 137 ALA CB C -14.820 21.313 -10.080 1.00 . A A . 137 ALA CB 1 1
18 53713 1 1 137 ALA H H -16.532 22.524 -11.539 1.00 . A A . 137 ALA H 1 1
18 53714 1 1 137 ALA HA H -14.201 23.389 -10.294 1.00 . A A . 137 ALA HA 1 1
18 53715 1 1 137 ALA HB1 H -15.696 21.522 -9.483 1.00 . A A . 137 ALA HB1 1 1
18 53716 1 1 137 ALA HB2 H -15.022 20.471 -10.724 1.00 . A A . 137 ALA HB2 1 1
18 53717 1 1 137 ALA HB3 H -13.994 21.071 -9.427 1.00 . A A . 137 ALA HB3 1 1
18 53718 1 1 137 ALA N N -15.655 22.908 -11.745 1.00 . A A . 137 ALA N 1 1
18 53719 1 1 137 ALA O O -12.200 22.741 -11.657 1.00 . A A . 137 ALA O 1 1
18 53720 1 1 138 GLU C C -12.013 22.068 -14.572 1.00 . A A . 138 GLU C 1 1
18 53721 1 1 138 GLU CA C -12.384 20.916 -13.651 1.00 . A A . 138 GLU CA 1 1
18 53722 1 1 138 GLU CB C -12.848 19.726 -14.508 1.00 . A A . 138 GLU CB 1 1
18 53723 1 1 138 GLU CD C -12.140 17.463 -13.729 1.00 . A A . 138 GLU CD 1 1
18 53724 1 1 138 GLU CG C -13.202 18.555 -13.590 1.00 . A A . 138 GLU CG 1 1
18 53725 1 1 138 GLU H H -14.376 20.896 -12.842 1.00 . A A . 138 GLU H 1 1
18 53726 1 1 138 GLU HA H -11.514 20.647 -13.053 1.00 . A A . 138 GLU HA 1 1
18 53727 1 1 138 GLU HB2 H -13.716 20.012 -15.083 1.00 . A A . 138 GLU HB2 1 1
18 53728 1 1 138 GLU HB3 H -12.057 19.434 -15.181 1.00 . A A . 138 GLU HB3 1 1
18 53729 1 1 138 GLU HG2 H -13.237 18.891 -12.564 1.00 . A A . 138 GLU HG2 1 1
18 53730 1 1 138 GLU HG3 H -14.166 18.152 -13.866 1.00 . A A . 138 GLU HG3 1 1
18 53731 1 1 138 GLU N N -13.492 21.305 -12.745 1.00 . A A . 138 GLU N 1 1
18 53732 1 1 138 GLU O O -12.865 22.818 -15.007 1.00 . A A . 138 GLU O 1 1
18 53733 1 1 138 GLU OE1 O -10.993 17.843 -13.902 1.00 . A A . 138 GLU OE1 1 1
18 53734 1 1 138 GLU OE2 O -12.534 16.311 -13.654 1.00 . A A . 138 GLU OE2 1 1
18 53735 1 1 139 GLN C C -10.875 24.623 -15.288 1.00 . A A . 139 GLN C 1 1
18 53736 1 1 139 GLN CA C -10.304 23.290 -15.747 1.00 . A A . 139 GLN CA 1 1
18 53737 1 1 139 GLN CB C -10.818 23.000 -17.164 1.00 . A A . 139 GLN CB 1 1
18 53738 1 1 139 GLN CD C -11.050 21.232 -18.907 1.00 . A A . 139 GLN CD 1 1
18 53739 1 1 139 GLN CG C -10.385 21.595 -17.578 1.00 . A A . 139 GLN CG 1 1
18 53740 1 1 139 GLN H H -10.093 21.564 -14.482 1.00 . A A . 139 GLN H 1 1
18 53741 1 1 139 GLN HA H -9.216 23.344 -15.732 1.00 . A A . 139 GLN HA 1 1
18 53742 1 1 139 GLN HB2 H -11.895 23.068 -17.180 1.00 . A A . 139 GLN HB2 1 1
18 53743 1 1 139 GLN HB3 H -10.407 23.724 -17.853 1.00 . A A . 139 GLN HB3 1 1
18 53744 1 1 139 GLN HE21 H -12.623 20.388 -18.037 1.00 . A A . 139 GLN HE21 1 1
18 53745 1 1 139 GLN HE22 H -12.638 20.374 -19.735 1.00 . A A . 139 GLN HE22 1 1
18 53746 1 1 139 GLN HG2 H -9.311 21.562 -17.695 1.00 . A A . 139 GLN HG2 1 1
18 53747 1 1 139 GLN HG3 H -10.685 20.883 -16.823 1.00 . A A . 139 GLN HG3 1 1
18 53748 1 1 139 GLN N N -10.747 22.191 -14.855 1.00 . A A . 139 GLN N 1 1
18 53749 1 1 139 GLN NE2 N -12.198 20.613 -18.891 1.00 . A A . 139 GLN NE2 1 1
18 53750 1 1 139 GLN O O -11.894 25.065 -15.779 1.00 . A A . 139 GLN O 1 1
18 53751 1 1 139 GLN OE1 O -10.532 21.510 -19.970 1.00 . A A . 139 GLN OE1 1 1
18 53752 1 1 140 GLN C C -9.587 27.335 -13.187 1.00 . A A . 140 GLN C 1 1
18 53753 1 1 140 GLN CA C -10.706 26.546 -13.856 1.00 . A A . 140 GLN CA 1 1
18 53754 1 1 140 GLN CB C -11.816 26.286 -12.824 1.00 . A A . 140 GLN CB 1 1
18 53755 1 1 140 GLN CD C -12.840 28.485 -13.424 1.00 . A A . 140 GLN CD 1 1
18 53756 1 1 140 GLN CG C -12.309 27.626 -12.273 1.00 . A A . 140 GLN CG 1 1
18 53757 1 1 140 GLN H H -9.390 24.849 -13.986 1.00 . A A . 140 GLN H 1 1
18 53758 1 1 140 GLN HA H -11.090 27.121 -14.699 1.00 . A A . 140 GLN HA 1 1
18 53759 1 1 140 GLN HB2 H -12.635 25.763 -13.296 1.00 . A A . 140 GLN HB2 1 1
18 53760 1 1 140 GLN HB3 H -11.427 25.681 -12.018 1.00 . A A . 140 GLN HB3 1 1
18 53761 1 1 140 GLN HE21 H -14.725 27.927 -13.145 1.00 . A A . 140 GLN HE21 1 1
18 53762 1 1 140 GLN HE22 H -14.474 29.021 -14.418 1.00 . A A . 140 GLN HE22 1 1
18 53763 1 1 140 GLN HG2 H -13.102 27.460 -11.559 1.00 . A A . 140 GLN HG2 1 1
18 53764 1 1 140 GLN HG3 H -11.495 28.145 -11.788 1.00 . A A . 140 GLN HG3 1 1
18 53765 1 1 140 GLN N N -10.210 25.242 -14.354 1.00 . A A . 140 GLN N 1 1
18 53766 1 1 140 GLN NE2 N -14.119 28.476 -13.684 1.00 . A A . 140 GLN NE2 1 1
18 53767 1 1 140 GLN O O -9.589 28.550 -13.203 1.00 . A A . 140 GLN O 1 1
18 53768 1 1 140 GLN OE1 O -12.096 29.172 -14.096 1.00 . A A . 140 GLN OE1 1 1
18 53769 1 1 141 GLY C C -6.967 26.507 -10.779 1.00 . A A . 141 GLY C 1 1
18 53770 1 1 141 GLY CA C -7.522 27.343 -11.936 1.00 . A A . 141 GLY CA 1 1
18 53771 1 1 141 GLY H H -8.682 25.654 -12.620 1.00 . A A . 141 GLY H 1 1
18 53772 1 1 141 GLY HA2 H -6.734 27.522 -12.654 1.00 . A A . 141 GLY HA2 1 1
18 53773 1 1 141 GLY HA3 H -7.877 28.289 -11.554 1.00 . A A . 141 GLY HA3 1 1
18 53774 1 1 141 GLY N N -8.647 26.634 -12.610 1.00 . A A . 141 GLY N 1 1
18 53775 1 1 141 GLY O O -6.988 26.932 -9.642 1.00 . A A . 141 GLY O 1 1
18 53776 1 1 142 LYS C C -6.985 24.140 -8.973 1.00 . A A . 142 LYS C 1 1
18 53777 1 1 142 LYS CA C -5.923 24.467 -10.021 1.00 . A A . 142 LYS CA 1 1
18 53778 1 1 142 LYS CB C -4.768 25.225 -9.341 1.00 . A A . 142 LYS CB 1 1
18 53779 1 1 142 LYS CD C -2.440 24.906 -8.506 1.00 . A A . 142 LYS CD 1 1
18 53780 1 1 142 LYS CE C -2.565 25.918 -7.364 1.00 . A A . 142 LYS CE 1 1
18 53781 1 1 142 LYS CG C -3.792 24.220 -8.721 1.00 . A A . 142 LYS CG 1 1
18 53782 1 1 142 LYS H H -6.481 25.034 -12.025 1.00 . A A . 142 LYS H 1 1
18 53783 1 1 142 LYS HA H -5.567 23.539 -10.467 1.00 . A A . 142 LYS HA 1 1
18 53784 1 1 142 LYS HB2 H -4.251 25.828 -10.073 1.00 . A A . 142 LYS HB2 1 1
18 53785 1 1 142 LYS HB3 H -5.162 25.870 -8.569 1.00 . A A . 142 LYS HB3 1 1
18 53786 1 1 142 LYS HD2 H -1.694 24.167 -8.255 1.00 . A A . 142 LYS HD2 1 1
18 53787 1 1 142 LYS HD3 H -2.145 25.416 -9.410 1.00 . A A . 142 LYS HD3 1 1
18 53788 1 1 142 LYS HE2 H -3.160 26.759 -7.688 1.00 . A A . 142 LYS HE2 1 1
18 53789 1 1 142 LYS HE3 H -3.045 25.452 -6.516 1.00 . A A . 142 LYS HE3 1 1
18 53790 1 1 142 LYS HG2 H -4.179 23.873 -7.774 1.00 . A A . 142 LYS HG2 1 1
18 53791 1 1 142 LYS HG3 H -3.669 23.376 -9.384 1.00 . A A . 142 LYS HG3 1 1
18 53792 1 1 142 LYS HZ1 H -0.720 26.791 -7.780 1.00 . A A . 142 LYS HZ1 1 1
18 53793 1 1 142 LYS HZ2 H -1.324 27.152 -6.234 1.00 . A A . 142 LYS HZ2 1 1
18 53794 1 1 142 LYS HZ3 H -0.670 25.617 -6.553 1.00 . A A . 142 LYS HZ3 1 1
18 53795 1 1 142 LYS N N -6.480 25.336 -11.092 1.00 . A A . 142 LYS N 1 1
18 53796 1 1 142 LYS NZ N -1.217 26.407 -6.951 1.00 . A A . 142 LYS NZ 1 1
18 53797 1 1 142 LYS O O -7.286 24.946 -8.116 1.00 . A A . 142 LYS O 1 1
18 53798 1 1 143 LEU C C -8.108 22.825 -6.650 1.00 . A A . 143 LEU C 1 1
18 53799 1 1 143 LEU CA C -8.575 22.564 -8.078 1.00 . A A . 143 LEU CA 1 1
18 53800 1 1 143 LEU CB C -8.856 21.059 -8.235 1.00 . A A . 143 LEU CB 1 1
18 53801 1 1 143 LEU CD1 C -9.316 19.231 -9.868 1.00 . A A . 143 LEU CD1 1 1
18 53802 1 1 143 LEU CD2 C -10.265 21.507 -10.241 1.00 . A A . 143 LEU CD2 1 1
18 53803 1 1 143 LEU CG C -9.057 20.732 -9.715 1.00 . A A . 143 LEU CG 1 1
18 53804 1 1 143 LEU H H -7.258 22.337 -9.766 1.00 . A A . 143 LEU H 1 1
18 53805 1 1 143 LEU HA H -9.476 23.146 -8.266 1.00 . A A . 143 LEU HA 1 1
18 53806 1 1 143 LEU HB2 H -8.021 20.492 -7.849 1.00 . A A . 143 LEU HB2 1 1
18 53807 1 1 143 LEU HB3 H -9.746 20.797 -7.683 1.00 . A A . 143 LEU HB3 1 1
18 53808 1 1 143 LEU HD11 H -10.200 18.956 -9.312 1.00 . A A . 143 LEU HD11 1 1
18 53809 1 1 143 LEU HD12 H -9.462 18.990 -10.910 1.00 . A A . 143 LEU HD12 1 1
18 53810 1 1 143 LEU HD13 H -8.471 18.674 -9.490 1.00 . A A . 143 LEU HD13 1 1
18 53811 1 1 143 LEU HD21 H -10.894 21.808 -9.415 1.00 . A A . 143 LEU HD21 1 1
18 53812 1 1 143 LEU HD22 H -9.932 22.386 -10.774 1.00 . A A . 143 LEU HD22 1 1
18 53813 1 1 143 LEU HD23 H -10.836 20.882 -10.912 1.00 . A A . 143 LEU HD23 1 1
18 53814 1 1 143 LEU HG H -8.174 21.009 -10.273 1.00 . A A . 143 LEU HG 1 1
18 53815 1 1 143 LEU N N -7.533 22.958 -9.060 1.00 . A A . 143 LEU N 1 1
18 53816 1 1 143 LEU O O -7.158 22.220 -6.190 1.00 . A A . 143 LEU O 1 1
18 53817 1 1 144 LEU C C -9.417 23.468 -3.595 1.00 . A A . 144 LEU C 1 1
18 53818 1 1 144 LEU CA C -8.405 24.047 -4.575 1.00 . A A . 144 LEU CA 1 1
18 53819 1 1 144 LEU CB C -8.386 25.571 -4.419 1.00 . A A . 144 LEU CB 1 1
18 53820 1 1 144 LEU CD1 C -10.795 25.683 -5.057 1.00 . A A . 144 LEU CD1 1 1
18 53821 1 1 144 LEU CD2 C -9.354 27.707 -5.237 1.00 . A A . 144 LEU CD2 1 1
18 53822 1 1 144 LEU CG C -9.389 26.190 -5.389 1.00 . A A . 144 LEU CG 1 1
18 53823 1 1 144 LEU H H -9.544 24.183 -6.397 1.00 . A A . 144 LEU H 1 1
18 53824 1 1 144 LEU HA H -7.427 23.628 -4.363 1.00 . A A . 144 LEU HA 1 1
18 53825 1 1 144 LEU HB2 H -8.652 25.835 -3.406 1.00 . A A . 144 LEU HB2 1 1
18 53826 1 1 144 LEU HB3 H -7.396 25.947 -4.634 1.00 . A A . 144 LEU HB3 1 1
18 53827 1 1 144 LEU HD11 H -10.942 25.689 -3.987 1.00 . A A . 144 LEU HD11 1 1
18 53828 1 1 144 LEU HD12 H -11.532 26.322 -5.521 1.00 . A A . 144 LEU HD12 1 1
18 53829 1 1 144 LEU HD13 H -10.916 24.675 -5.427 1.00 . A A . 144 LEU HD13 1 1
18 53830 1 1 144 LEU HD21 H -9.353 27.966 -4.188 1.00 . A A . 144 LEU HD21 1 1
18 53831 1 1 144 LEU HD22 H -8.462 28.098 -5.701 1.00 . A A . 144 LEU HD22 1 1
18 53832 1 1 144 LEU HD23 H -10.221 28.140 -5.710 1.00 . A A . 144 LEU HD23 1 1
18 53833 1 1 144 LEU HG H -9.133 25.919 -6.402 1.00 . A A . 144 LEU HG 1 1
18 53834 1 1 144 LEU N N -8.787 23.724 -5.977 1.00 . A A . 144 LEU N 1 1
18 53835 1 1 144 LEU O O -10.403 22.877 -3.993 1.00 . A A . 144 LEU O 1 1
18 53836 1 1 145 THR C C -11.096 24.195 -0.895 1.00 . A A . 145 THR C 1 1
18 53837 1 1 145 THR CA C -10.093 23.112 -1.310 1.00 . A A . 145 THR CA 1 1
18 53838 1 1 145 THR CB C -9.276 22.673 -0.077 1.00 . A A . 145 THR CB 1 1
18 53839 1 1 145 THR CG2 C -7.768 22.708 -0.378 1.00 . A A . 145 THR CG2 1 1
18 53840 1 1 145 THR H H -8.349 24.125 -2.054 1.00 . A A . 145 THR H 1 1
18 53841 1 1 145 THR HA H -10.628 22.271 -1.738 1.00 . A A . 145 THR HA 1 1
18 53842 1 1 145 THR HB H -9.607 21.709 0.299 1.00 . A A . 145 THR HB 1 1
18 53843 1 1 145 THR HG1 H -9.955 23.301 1.629 1.00 . A A . 145 THR HG1 1 1
18 53844 1 1 145 THR HG21 H -7.478 23.702 -0.682 1.00 . A A . 145 THR HG21 1 1
18 53845 1 1 145 THR HG22 H -7.215 22.431 0.508 1.00 . A A . 145 THR HG22 1 1
18 53846 1 1 145 THR HG23 H -7.538 22.012 -1.171 1.00 . A A . 145 THR HG23 1 1
18 53847 1 1 145 THR N N -9.155 23.645 -2.327 1.00 . A A . 145 THR N 1 1
18 53848 1 1 145 THR O O -10.825 25.373 -1.011 1.00 . A A . 145 THR O 1 1
18 53849 1 1 145 THR OG1 O -9.467 23.684 0.895 1.00 . A A . 145 THR OG1 1 1
18 53850 1 1 146 PRO C C -12.782 25.639 1.105 1.00 . A A . 146 PRO C 1 1
18 53851 1 1 146 PRO CA C -13.285 24.691 0.013 1.00 . A A . 146 PRO CA 1 1
18 53852 1 1 146 PRO CB C -14.404 23.790 0.586 1.00 . A A . 146 PRO CB 1 1
18 53853 1 1 146 PRO CD C -12.570 22.340 -0.277 1.00 . A A . 146 PRO CD 1 1
18 53854 1 1 146 PRO CG C -13.915 22.313 0.466 1.00 . A A . 146 PRO CG 1 1
18 53855 1 1 146 PRO HA H -13.641 25.263 -0.840 1.00 . A A . 146 PRO HA 1 1
18 53856 1 1 146 PRO HB2 H -14.583 24.037 1.621 1.00 . A A . 146 PRO HB2 1 1
18 53857 1 1 146 PRO HB3 H -15.313 23.926 0.019 1.00 . A A . 146 PRO HB3 1 1
18 53858 1 1 146 PRO HD2 H -11.806 21.834 0.295 1.00 . A A . 146 PRO HD2 1 1
18 53859 1 1 146 PRO HD3 H -12.675 21.884 -1.251 1.00 . A A . 146 PRO HD3 1 1
18 53860 1 1 146 PRO HG2 H -13.786 21.885 1.450 1.00 . A A . 146 PRO HG2 1 1
18 53861 1 1 146 PRO HG3 H -14.633 21.729 -0.091 1.00 . A A . 146 PRO HG3 1 1
18 53862 1 1 146 PRO N N -12.243 23.765 -0.418 1.00 . A A . 146 PRO N 1 1
18 53863 1 1 146 PRO O O -13.424 26.622 1.416 1.00 . A A . 146 PRO O 1 1
18 53864 1 1 147 GLU C C -10.225 27.311 2.139 1.00 . A A . 147 GLU C 1 1
18 53865 1 1 147 GLU CA C -11.095 26.206 2.731 1.00 . A A . 147 GLU CA 1 1
18 53866 1 1 147 GLU CB C -10.247 25.340 3.690 1.00 . A A . 147 GLU CB 1 1
18 53867 1 1 147 GLU CD C -8.083 24.100 3.772 1.00 . A A . 147 GLU CD 1 1
18 53868 1 1 147 GLU CG C -8.776 25.362 3.255 1.00 . A A . 147 GLU CG 1 1
18 53869 1 1 147 GLU H H -11.152 24.531 1.383 1.00 . A A . 147 GLU H 1 1
18 53870 1 1 147 GLU HA H -11.926 26.665 3.263 1.00 . A A . 147 GLU HA 1 1
18 53871 1 1 147 GLU HB2 H -10.333 25.726 4.696 1.00 . A A . 147 GLU HB2 1 1
18 53872 1 1 147 GLU HB3 H -10.611 24.324 3.671 1.00 . A A . 147 GLU HB3 1 1
18 53873 1 1 147 GLU HG2 H -8.711 25.389 2.179 1.00 . A A . 147 GLU HG2 1 1
18 53874 1 1 147 GLU HG3 H -8.286 26.233 3.666 1.00 . A A . 147 GLU HG3 1 1
18 53875 1 1 147 GLU N N -11.641 25.330 1.664 1.00 . A A . 147 GLU N 1 1
18 53876 1 1 147 GLU O O -10.083 28.371 2.717 1.00 . A A . 147 GLU O 1 1
18 53877 1 1 147 GLU OE1 O -7.777 24.096 4.953 1.00 . A A . 147 GLU OE1 1 1
18 53878 1 1 147 GLU OE2 O -7.902 23.210 2.957 1.00 . A A . 147 GLU OE2 1 1
18 53879 1 1 148 GLU C C -9.616 29.306 0.002 1.00 . A A . 148 GLU C 1 1
18 53880 1 1 148 GLU CA C -8.801 28.070 0.356 1.00 . A A . 148 GLU CA 1 1
18 53881 1 1 148 GLU CB C -8.217 27.476 -0.931 1.00 . A A . 148 GLU CB 1 1
18 53882 1 1 148 GLU CD C -5.938 27.188 0.035 1.00 . A A . 148 GLU CD 1 1
18 53883 1 1 148 GLU CG C -7.141 26.456 -0.564 1.00 . A A . 148 GLU CG 1 1
18 53884 1 1 148 GLU H H -9.802 26.177 0.560 1.00 . A A . 148 GLU H 1 1
18 53885 1 1 148 GLU HA H -8.010 28.353 1.049 1.00 . A A . 148 GLU HA 1 1
18 53886 1 1 148 GLU HB2 H -8.999 26.991 -1.496 1.00 . A A . 148 GLU HB2 1 1
18 53887 1 1 148 GLU HB3 H -7.783 28.263 -1.531 1.00 . A A . 148 GLU HB3 1 1
18 53888 1 1 148 GLU HG2 H -7.531 25.757 0.161 1.00 . A A . 148 GLU HG2 1 1
18 53889 1 1 148 GLU HG3 H -6.828 25.919 -1.446 1.00 . A A . 148 GLU HG3 1 1
18 53890 1 1 148 GLU N N -9.661 27.046 0.993 1.00 . A A . 148 GLU N 1 1
18 53891 1 1 148 GLU O O -9.461 30.350 0.608 1.00 . A A . 148 GLU O 1 1
18 53892 1 1 148 GLU OE1 O -5.463 28.087 -0.636 1.00 . A A . 148 GLU OE1 1 1
18 53893 1 1 148 GLU OE2 O -5.563 26.805 1.132 1.00 . A A . 148 GLU OE2 1 1
18 53894 1 1 149 VAL C C -11.860 31.021 -0.141 1.00 . A A . 149 VAL C 1 1
18 53895 1 1 149 VAL CA C -11.298 30.327 -1.376 1.00 . A A . 149 VAL CA 1 1
18 53896 1 1 149 VAL CB C -12.458 29.814 -2.264 1.00 . A A . 149 VAL CB 1 1
18 53897 1 1 149 VAL CG1 C -12.597 28.300 -2.084 1.00 . A A . 149 VAL CG1 1 1
18 53898 1 1 149 VAL CG2 C -13.775 30.494 -1.862 1.00 . A A . 149 VAL CG2 1 1
18 53899 1 1 149 VAL H H -10.559 28.311 -1.441 1.00 . A A . 149 VAL H 1 1
18 53900 1 1 149 VAL HA H -10.674 31.032 -1.924 1.00 . A A . 149 VAL HA 1 1
18 53901 1 1 149 VAL HB H -12.240 30.036 -3.295 1.00 . A A . 149 VAL HB 1 1
18 53902 1 1 149 VAL HG11 H -12.584 28.056 -1.033 1.00 . A A . 149 VAL HG11 1 1
18 53903 1 1 149 VAL HG12 H -13.530 27.967 -2.515 1.00 . A A . 149 VAL HG12 1 1
18 53904 1 1 149 VAL HG13 H -11.778 27.799 -2.577 1.00 . A A . 149 VAL HG13 1 1
18 53905 1 1 149 VAL HG21 H -13.642 31.565 -1.844 1.00 . A A . 149 VAL HG21 1 1
18 53906 1 1 149 VAL HG22 H -14.547 30.243 -2.574 1.00 . A A . 149 VAL HG22 1 1
18 53907 1 1 149 VAL HG23 H -14.074 30.157 -0.881 1.00 . A A . 149 VAL HG23 1 1
18 53908 1 1 149 VAL N N -10.470 29.169 -0.975 1.00 . A A . 149 VAL N 1 1
18 53909 1 1 149 VAL O O -11.753 32.222 0.002 1.00 . A A . 149 VAL O 1 1
18 53910 1 1 150 VAL C C -12.006 31.801 2.582 1.00 . A A . 150 VAL C 1 1
18 53911 1 1 150 VAL CA C -13.014 30.855 1.951 1.00 . A A . 150 VAL CA 1 1
18 53912 1 1 150 VAL CB C -13.330 29.732 2.951 1.00 . A A . 150 VAL CB 1 1
18 53913 1 1 150 VAL CG1 C -13.462 30.329 4.353 1.00 . A A . 150 VAL CG1 1 1
18 53914 1 1 150 VAL CG2 C -14.649 29.064 2.560 1.00 . A A . 150 VAL CG2 1 1
18 53915 1 1 150 VAL H H -12.513 29.286 0.576 1.00 . A A . 150 VAL H 1 1
18 53916 1 1 150 VAL HA H -13.915 31.412 1.691 1.00 . A A . 150 VAL HA 1 1
18 53917 1 1 150 VAL HB H -12.535 29.002 2.939 1.00 . A A . 150 VAL HB 1 1
18 53918 1 1 150 VAL HG11 H -13.892 31.319 4.290 1.00 . A A . 150 VAL HG11 1 1
18 53919 1 1 150 VAL HG12 H -14.101 29.704 4.958 1.00 . A A . 150 VAL HG12 1 1
18 53920 1 1 150 VAL HG13 H -12.488 30.393 4.815 1.00 . A A . 150 VAL HG13 1 1
18 53921 1 1 150 VAL HG21 H -14.756 29.070 1.485 1.00 . A A . 150 VAL HG21 1 1
18 53922 1 1 150 VAL HG22 H -14.659 28.043 2.912 1.00 . A A . 150 VAL HG22 1 1
18 53923 1 1 150 VAL HG23 H -15.475 29.600 3.003 1.00 . A A . 150 VAL HG23 1 1
18 53924 1 1 150 VAL N N -12.448 30.251 0.730 1.00 . A A . 150 VAL N 1 1
18 53925 1 1 150 VAL O O -12.362 32.845 3.093 1.00 . A A . 150 VAL O 1 1
18 53926 1 1 151 ASP C C -9.419 33.476 2.223 1.00 . A A . 151 ASP C 1 1
18 53927 1 1 151 ASP CA C -9.708 32.281 3.123 1.00 . A A . 151 ASP CA 1 1
18 53928 1 1 151 ASP CB C -8.418 31.455 3.276 1.00 . A A . 151 ASP CB 1 1
18 53929 1 1 151 ASP CG C -8.715 30.194 4.089 1.00 . A A . 151 ASP CG 1 1
18 53930 1 1 151 ASP H H -10.516 30.566 2.107 1.00 . A A . 151 ASP H 1 1
18 53931 1 1 151 ASP HA H -10.052 32.642 4.092 1.00 . A A . 151 ASP HA 1 1
18 53932 1 1 151 ASP HB2 H -8.045 31.173 2.302 1.00 . A A . 151 ASP HB2 1 1
18 53933 1 1 151 ASP HB3 H -7.669 32.041 3.788 1.00 . A A . 151 ASP HB3 1 1
18 53934 1 1 151 ASP N N -10.756 31.418 2.531 1.00 . A A . 151 ASP N 1 1
18 53935 1 1 151 ASP O O -8.855 34.457 2.660 1.00 . A A . 151 ASP O 1 1
18 53936 1 1 151 ASP OD1 O -9.713 30.224 4.790 1.00 . A A . 151 ASP OD1 1 1
18 53937 1 1 151 ASP OD2 O -7.926 29.271 3.965 1.00 . A A . 151 ASP OD2 1 1
18 53938 1 1 152 ARG C C -10.663 35.554 0.167 1.00 . A A . 152 ARG C 1 1
18 53939 1 1 152 ARG CA C -9.556 34.514 0.056 1.00 . A A . 152 ARG CA 1 1
18 53940 1 1 152 ARG CB C -9.518 33.982 -1.385 1.00 . A A . 152 ARG CB 1 1
18 53941 1 1 152 ARG CD C -8.071 32.686 -2.949 1.00 . A A . 152 ARG CD 1 1
18 53942 1 1 152 ARG CG C -8.071 33.651 -1.762 1.00 . A A . 152 ARG CG 1 1
18 53943 1 1 152 ARG CZ C -6.496 31.073 -3.815 1.00 . A A . 152 ARG CZ 1 1
18 53944 1 1 152 ARG H H -10.269 32.568 0.658 1.00 . A A . 152 ARG H 1 1
18 53945 1 1 152 ARG HA H -8.607 34.980 0.321 1.00 . A A . 152 ARG HA 1 1
18 53946 1 1 152 ARG HB2 H -10.123 33.094 -1.459 1.00 . A A . 152 ARG HB2 1 1
18 53947 1 1 152 ARG HB3 H -9.907 34.732 -2.059 1.00 . A A . 152 ARG HB3 1 1
18 53948 1 1 152 ARG HD2 H -8.716 31.846 -2.740 1.00 . A A . 152 ARG HD2 1 1
18 53949 1 1 152 ARG HD3 H -8.420 33.194 -3.836 1.00 . A A . 152 ARG HD3 1 1
18 53950 1 1 152 ARG HE H -5.915 32.710 -2.847 1.00 . A A . 152 ARG HE 1 1
18 53951 1 1 152 ARG HG2 H -7.551 34.559 -2.033 1.00 . A A . 152 ARG HG2 1 1
18 53952 1 1 152 ARG HG3 H -7.572 33.193 -0.921 1.00 . A A . 152 ARG HG3 1 1
18 53953 1 1 152 ARG HH11 H -8.250 31.197 -4.773 1.00 . A A . 152 ARG HH11 1 1
18 53954 1 1 152 ARG HH12 H -7.293 29.800 -5.137 1.00 . A A . 152 ARG HH12 1 1
18 53955 1 1 152 ARG HH21 H -4.708 30.758 -2.973 1.00 . A A . 152 ARG HH21 1 1
18 53956 1 1 152 ARG HH22 H -5.236 29.543 -4.090 1.00 . A A . 152 ARG HH22 1 1
18 53957 1 1 152 ARG N N -9.810 33.379 0.979 1.00 . A A . 152 ARG N 1 1
18 53958 1 1 152 ARG NE N -6.682 32.195 -3.176 1.00 . A A . 152 ARG NE 1 1
18 53959 1 1 152 ARG NH1 N -7.418 30.658 -4.639 1.00 . A A . 152 ARG NH1 1 1
18 53960 1 1 152 ARG NH2 N -5.394 30.406 -3.611 1.00 . A A . 152 ARG NH2 1 1
18 53961 1 1 152 ARG O O -10.401 36.728 0.316 1.00 . A A . 152 ARG O 1 1
18 53962 1 1 153 ILE C C -12.884 36.917 1.448 1.00 . A A . 153 ILE C 1 1
18 53963 1 1 153 ILE CA C -13.014 36.048 0.199 1.00 . A A . 153 ILE CA 1 1
18 53964 1 1 153 ILE CB C -14.306 35.231 0.298 1.00 . A A . 153 ILE CB 1 1
18 53965 1 1 153 ILE CD1 C -15.630 33.561 -0.983 1.00 . A A . 153 ILE CD1 1 1
18 53966 1 1 153 ILE CG1 C -14.768 34.822 -1.093 1.00 . A A . 153 ILE CG1 1 1
18 53967 1 1 153 ILE CG2 C -15.394 36.105 0.936 1.00 . A A . 153 ILE CG2 1 1
18 53968 1 1 153 ILE H H -12.049 34.141 -0.015 1.00 . A A . 153 ILE H 1 1
18 53969 1 1 153 ILE HA H -13.024 36.686 -0.682 1.00 . A A . 153 ILE HA 1 1
18 53970 1 1 153 ILE HB H -14.122 34.335 0.896 1.00 . A A . 153 ILE HB 1 1
18 53971 1 1 153 ILE HD11 H -15.089 32.795 -0.447 1.00 . A A . 153 ILE HD11 1 1
18 53972 1 1 153 ILE HD12 H -16.543 33.789 -0.452 1.00 . A A . 153 ILE HD12 1 1
18 53973 1 1 153 ILE HD13 H -15.875 33.199 -1.971 1.00 . A A . 153 ILE HD13 1 1
18 53974 1 1 153 ILE HG12 H -15.347 35.621 -1.533 1.00 . A A . 153 ILE HG12 1 1
18 53975 1 1 153 ILE HG13 H -13.909 34.621 -1.717 1.00 . A A . 153 ILE HG13 1 1
18 53976 1 1 153 ILE HG21 H -15.408 37.073 0.462 1.00 . A A . 153 ILE HG21 1 1
18 53977 1 1 153 ILE HG22 H -16.359 35.634 0.812 1.00 . A A . 153 ILE HG22 1 1
18 53978 1 1 153 ILE HG23 H -15.191 36.227 1.990 1.00 . A A . 153 ILE HG23 1 1
18 53979 1 1 153 ILE N N -11.882 35.100 0.099 1.00 . A A . 153 ILE N 1 1
18 53980 1 1 153 ILE O O -13.007 38.126 1.385 1.00 . A A . 153 ILE O 1 1
18 53981 1 1 154 PHE C C -11.185 37.849 3.850 1.00 . A A . 154 PHE C 1 1
18 53982 1 1 154 PHE CA C -12.482 37.047 3.820 1.00 . A A . 154 PHE CA 1 1
18 53983 1 1 154 PHE CB C -12.467 36.049 4.984 1.00 . A A . 154 PHE CB 1 1
18 53984 1 1 154 PHE CD1 C -12.252 37.409 7.104 1.00 . A A . 154 PHE CD1 1 1
18 53985 1 1 154 PHE CD2 C -14.422 36.641 6.479 1.00 . A A . 154 PHE CD2 1 1
18 53986 1 1 154 PHE CE1 C -12.790 38.015 8.219 1.00 . A A . 154 PHE CE1 1 1
18 53987 1 1 154 PHE CE2 C -14.957 37.249 7.595 1.00 . A A . 154 PHE CE2 1 1
18 53988 1 1 154 PHE CG C -13.063 36.716 6.224 1.00 . A A . 154 PHE CG 1 1
18 53989 1 1 154 PHE CZ C -14.142 37.935 8.464 1.00 . A A . 154 PHE CZ 1 1
18 53990 1 1 154 PHE H H -12.517 35.311 2.556 1.00 . A A . 154 PHE H 1 1
18 53991 1 1 154 PHE HA H -13.323 37.733 3.914 1.00 . A A . 154 PHE HA 1 1
18 53992 1 1 154 PHE HB2 H -13.055 35.178 4.729 1.00 . A A . 154 PHE HB2 1 1
18 53993 1 1 154 PHE HB3 H -11.452 35.746 5.195 1.00 . A A . 154 PHE HB3 1 1
18 53994 1 1 154 PHE HD1 H -11.190 37.475 6.917 1.00 . A A . 154 PHE HD1 1 1
18 53995 1 1 154 PHE HD2 H -15.067 36.104 5.798 1.00 . A A . 154 PHE HD2 1 1
18 53996 1 1 154 PHE HE1 H -12.149 38.555 8.902 1.00 . A A . 154 PHE HE1 1 1
18 53997 1 1 154 PHE HE2 H -16.018 37.187 7.788 1.00 . A A . 154 PHE HE2 1 1
18 53998 1 1 154 PHE HZ H -14.561 38.412 9.338 1.00 . A A . 154 PHE HZ 1 1
18 53999 1 1 154 PHE N N -12.624 36.284 2.557 1.00 . A A . 154 PHE N 1 1
18 54000 1 1 154 PHE O O -11.199 39.040 4.079 1.00 . A A . 154 PHE O 1 1
18 54001 1 1 155 LEU C C -8.790 39.067 2.650 1.00 . A A . 155 LEU C 1 1
18 54002 1 1 155 LEU CA C -8.787 37.902 3.635 1.00 . A A . 155 LEU CA 1 1
18 54003 1 1 155 LEU CB C -7.679 36.912 3.233 1.00 . A A . 155 LEU CB 1 1
18 54004 1 1 155 LEU CD1 C -5.724 37.413 4.697 1.00 . A A . 155 LEU CD1 1 1
18 54005 1 1 155 LEU CD2 C -5.385 37.006 2.260 1.00 . A A . 155 LEU CD2 1 1
18 54006 1 1 155 LEU CG C -6.322 37.616 3.304 1.00 . A A . 155 LEU CG 1 1
18 54007 1 1 155 LEU H H -10.120 36.222 3.437 1.00 . A A . 155 LEU H 1 1
18 54008 1 1 155 LEU HA H -8.611 38.290 4.637 1.00 . A A . 155 LEU HA 1 1
18 54009 1 1 155 LEU HB2 H -7.686 36.070 3.909 1.00 . A A . 155 LEU HB2 1 1
18 54010 1 1 155 LEU HB3 H -7.854 36.560 2.226 1.00 . A A . 155 LEU HB3 1 1
18 54011 1 1 155 LEU HD11 H -5.751 36.365 4.956 1.00 . A A . 155 LEU HD11 1 1
18 54012 1 1 155 LEU HD12 H -4.701 37.756 4.708 1.00 . A A . 155 LEU HD12 1 1
18 54013 1 1 155 LEU HD13 H -6.295 37.975 5.423 1.00 . A A . 155 LEU HD13 1 1
18 54014 1 1 155 LEU HD21 H -5.866 37.010 1.293 1.00 . A A . 155 LEU HD21 1 1
18 54015 1 1 155 LEU HD22 H -4.475 37.583 2.206 1.00 . A A . 155 LEU HD22 1 1
18 54016 1 1 155 LEU HD23 H -5.145 35.990 2.534 1.00 . A A . 155 LEU HD23 1 1
18 54017 1 1 155 LEU HG H -6.443 38.669 3.112 1.00 . A A . 155 LEU HG 1 1
18 54018 1 1 155 LEU N N -10.088 37.184 3.620 1.00 . A A . 155 LEU N 1 1
18 54019 1 1 155 LEU O O -8.753 40.215 3.047 1.00 . A A . 155 LEU O 1 1
18 54020 1 1 156 LEU C C -9.769 40.965 0.768 1.00 . A A . 156 LEU C 1 1
18 54021 1 1 156 LEU CA C -8.835 39.830 0.364 1.00 . A A . 156 LEU CA 1 1
18 54022 1 1 156 LEU CB C -9.328 39.238 -0.966 1.00 . A A . 156 LEU CB 1 1
18 54023 1 1 156 LEU CD1 C -7.140 39.524 -2.123 1.00 . A A . 156 LEU CD1 1 1
18 54024 1 1 156 LEU CD2 C -9.257 39.513 -3.443 1.00 . A A . 156 LEU CD2 1 1
18 54025 1 1 156 LEU CG C -8.612 39.937 -2.121 1.00 . A A . 156 LEU CG 1 1
18 54026 1 1 156 LEU H H -8.854 37.810 1.111 1.00 . A A . 156 LEU H 1 1
18 54027 1 1 156 LEU HA H -7.824 40.222 0.260 1.00 . A A . 156 LEU HA 1 1
18 54028 1 1 156 LEU HB2 H -9.114 38.183 -0.996 1.00 . A A . 156 LEU HB2 1 1
18 54029 1 1 156 LEU HB3 H -10.396 39.387 -1.056 1.00 . A A . 156 LEU HB3 1 1
18 54030 1 1 156 LEU HD11 H -7.028 38.574 -1.619 1.00 . A A . 156 LEU HD11 1 1
18 54031 1 1 156 LEU HD12 H -6.787 39.430 -3.139 1.00 . A A . 156 LEU HD12 1 1
18 54032 1 1 156 LEU HD13 H -6.551 40.269 -1.609 1.00 . A A . 156 LEU HD13 1 1
18 54033 1 1 156 LEU HD21 H -9.362 38.439 -3.469 1.00 . A A . 156 LEU HD21 1 1
18 54034 1 1 156 LEU HD22 H -10.232 39.969 -3.536 1.00 . A A . 156 LEU HD22 1 1
18 54035 1 1 156 LEU HD23 H -8.636 39.830 -4.269 1.00 . A A . 156 LEU HD23 1 1
18 54036 1 1 156 LEU HG H -8.691 41.008 -2.005 1.00 . A A . 156 LEU HG 1 1
18 54037 1 1 156 LEU N N -8.830 38.751 1.385 1.00 . A A . 156 LEU N 1 1
18 54038 1 1 156 LEU O O -9.377 42.116 0.789 1.00 . A A . 156 LEU O 1 1
18 54039 1 1 157 VAL C C -11.589 42.284 2.844 1.00 . A A . 157 VAL C 1 1
18 54040 1 1 157 VAL CA C -11.955 41.678 1.490 1.00 . A A . 157 VAL CA 1 1
18 54041 1 1 157 VAL CB C -13.349 41.038 1.596 1.00 . A A . 157 VAL CB 1 1
18 54042 1 1 157 VAL CG1 C -14.371 42.113 1.972 1.00 . A A . 157 VAL CG1 1 1
18 54043 1 1 157 VAL CG2 C -13.730 40.436 0.241 1.00 . A A . 157 VAL CG2 1 1
18 54044 1 1 157 VAL H H -11.264 39.682 1.059 1.00 . A A . 157 VAL H 1 1
18 54045 1 1 157 VAL HA H -11.950 42.467 0.738 1.00 . A A . 157 VAL HA 1 1
18 54046 1 1 157 VAL HB H -13.339 40.264 2.349 1.00 . A A . 157 VAL HB 1 1
18 54047 1 1 157 VAL HG11 H -14.001 42.694 2.805 1.00 . A A . 157 VAL HG11 1 1
18 54048 1 1 157 VAL HG12 H -14.540 42.769 1.130 1.00 . A A . 157 VAL HG12 1 1
18 54049 1 1 157 VAL HG13 H -15.303 41.647 2.251 1.00 . A A . 157 VAL HG13 1 1
18 54050 1 1 157 VAL HG21 H -12.857 40.002 -0.224 1.00 . A A . 157 VAL HG21 1 1
18 54051 1 1 157 VAL HG22 H -14.477 39.669 0.380 1.00 . A A . 157 VAL HG22 1 1
18 54052 1 1 157 VAL HG23 H -14.128 41.207 -0.401 1.00 . A A . 157 VAL HG23 1 1
18 54053 1 1 157 VAL N N -10.988 40.625 1.087 1.00 . A A . 157 VAL N 1 1
18 54054 1 1 157 VAL O O -11.653 43.484 3.023 1.00 . A A . 157 VAL O 1 1
18 54055 1 1 158 ASP C C -9.323 42.009 5.301 1.00 . A A . 158 ASP C 1 1
18 54056 1 1 158 ASP CA C -10.836 41.947 5.125 1.00 . A A . 158 ASP CA 1 1
18 54057 1 1 158 ASP CB C -11.414 40.984 6.173 1.00 . A A . 158 ASP CB 1 1
18 54058 1 1 158 ASP CG C -11.362 41.645 7.553 1.00 . A A . 158 ASP CG 1 1
18 54059 1 1 158 ASP H H -11.169 40.480 3.580 1.00 . A A . 158 ASP H 1 1
18 54060 1 1 158 ASP HA H -11.249 42.946 5.256 1.00 . A A . 158 ASP HA 1 1
18 54061 1 1 158 ASP HB2 H -12.438 40.749 5.928 1.00 . A A . 158 ASP HB2 1 1
18 54062 1 1 158 ASP HB3 H -10.834 40.072 6.192 1.00 . A A . 158 ASP HB3 1 1
18 54063 1 1 158 ASP N N -11.209 41.439 3.774 1.00 . A A . 158 ASP N 1 1
18 54064 1 1 158 ASP O O -8.752 41.249 6.056 1.00 . A A . 158 ASP O 1 1
18 54065 1 1 158 ASP OD1 O -12.123 42.583 7.730 1.00 . A A . 158 ASP OD1 1 1
18 54066 1 1 158 ASP OD2 O -10.568 41.175 8.350 1.00 . A A . 158 ASP OD2 1 1
18 54067 1 1 159 GLU C C -6.857 43.951 5.884 1.00 . A A . 159 GLU C 1 1
18 54068 1 1 159 GLU CA C -7.227 43.041 4.716 1.00 . A A . 159 GLU CA 1 1
18 54069 1 1 159 GLU CB C -6.688 43.662 3.418 1.00 . A A . 159 GLU CB 1 1
18 54070 1 1 159 GLU CD C -4.638 43.739 1.995 1.00 . A A . 159 GLU CD 1 1
18 54071 1 1 159 GLU CG C -5.159 43.593 3.426 1.00 . A A . 159 GLU CG 1 1
18 54072 1 1 159 GLU H H -9.196 43.499 3.996 1.00 . A A . 159 GLU H 1 1
18 54073 1 1 159 GLU HA H -6.799 42.055 4.882 1.00 . A A . 159 GLU HA 1 1
18 54074 1 1 159 GLU HB2 H -7.072 43.117 2.567 1.00 . A A . 159 GLU HB2 1 1
18 54075 1 1 159 GLU HB3 H -7.005 44.693 3.350 1.00 . A A . 159 GLU HB3 1 1
18 54076 1 1 159 GLU HG2 H -4.759 44.391 4.033 1.00 . A A . 159 GLU HG2 1 1
18 54077 1 1 159 GLU HG3 H -4.837 42.643 3.827 1.00 . A A . 159 GLU HG3 1 1
18 54078 1 1 159 GLU N N -8.699 42.915 4.599 1.00 . A A . 159 GLU N 1 1
18 54079 1 1 159 GLU O O -5.712 44.013 6.289 1.00 . A A . 159 GLU O 1 1
18 54080 1 1 159 GLU OE1 O -5.069 44.684 1.357 1.00 . A A . 159 GLU OE1 1 1
18 54081 1 1 159 GLU OE2 O -3.836 42.898 1.622 1.00 . A A . 159 GLU OE2 1 1
18 54082 1 1 160 ASN C C -6.994 44.795 8.734 1.00 . A A . 160 ASN C 1 1
18 54083 1 1 160 ASN CA C -7.569 45.557 7.543 1.00 . A A . 160 ASN CA 1 1
18 54084 1 1 160 ASN CB C -8.898 46.207 7.967 1.00 . A A . 160 ASN CB 1 1
18 54085 1 1 160 ASN CG C -9.920 45.113 8.287 1.00 . A A . 160 ASN CG 1 1
18 54086 1 1 160 ASN H H -8.745 44.560 6.043 1.00 . A A . 160 ASN H 1 1
18 54087 1 1 160 ASN HA H -6.852 46.314 7.229 1.00 . A A . 160 ASN HA 1 1
18 54088 1 1 160 ASN HB2 H -8.743 46.818 8.844 1.00 . A A . 160 ASN HB2 1 1
18 54089 1 1 160 ASN HB3 H -9.275 46.824 7.165 1.00 . A A . 160 ASN HB3 1 1
18 54090 1 1 160 ASN HD21 H -8.815 43.669 7.497 1.00 . A A . 160 ASN HD21 1 1
18 54091 1 1 160 ASN HD22 H -10.301 43.171 8.146 1.00 . A A . 160 ASN HD22 1 1
18 54092 1 1 160 ASN N N -7.838 44.643 6.403 1.00 . A A . 160 ASN N 1 1
18 54093 1 1 160 ASN ND2 N -9.657 43.881 7.949 1.00 . A A . 160 ASN ND2 1 1
18 54094 1 1 160 ASN O O -6.223 45.333 9.502 1.00 . A A . 160 ASN O 1 1
18 54095 1 1 160 ASN OD1 O -10.967 45.371 8.848 1.00 . A A . 160 ASN OD1 1 1
18 54096 1 1 161 GLY C C -7.703 42.988 11.260 1.00 . A A . 161 GLY C 1 1
18 54097 1 1 161 GLY CA C -6.861 42.744 10.005 1.00 . A A . 161 GLY CA 1 1
18 54098 1 1 161 GLY H H -8.003 43.159 8.219 1.00 . A A . 161 GLY H 1 1
18 54099 1 1 161 GLY HA2 H -6.902 41.697 9.745 1.00 . A A . 161 GLY HA2 1 1
18 54100 1 1 161 GLY HA3 H -5.835 43.023 10.203 1.00 . A A . 161 GLY HA3 1 1
18 54101 1 1 161 GLY N N -7.380 43.555 8.865 1.00 . A A . 161 GLY N 1 1
18 54102 1 1 161 GLY O O -7.570 44.005 11.912 1.00 . A A . 161 GLY O 1 1
18 54103 1 1 162 ASP C C -10.161 40.917 13.079 1.00 . A A . 162 ASP C 1 1
18 54104 1 1 162 ASP CA C -9.408 42.208 12.774 1.00 . A A . 162 ASP CA 1 1
18 54105 1 1 162 ASP CB C -10.430 43.322 12.497 1.00 . A A . 162 ASP CB 1 1
18 54106 1 1 162 ASP CG C -11.380 42.873 11.385 1.00 . A A . 162 ASP CG 1 1
18 54107 1 1 162 ASP H H -8.626 41.242 11.017 1.00 . A A . 162 ASP H 1 1
18 54108 1 1 162 ASP HA H -8.779 42.461 13.627 1.00 . A A . 162 ASP HA 1 1
18 54109 1 1 162 ASP HB2 H -11.000 43.530 13.391 1.00 . A A . 162 ASP HB2 1 1
18 54110 1 1 162 ASP HB3 H -9.916 44.220 12.185 1.00 . A A . 162 ASP HB3 1 1
18 54111 1 1 162 ASP N N -8.553 42.048 11.572 1.00 . A A . 162 ASP N 1 1
18 54112 1 1 162 ASP O O -10.053 40.375 14.162 1.00 . A A . 162 ASP O 1 1
18 54113 1 1 162 ASP OD1 O -10.861 42.392 10.392 1.00 . A A . 162 ASP OD1 1 1
18 54114 1 1 162 ASP OD2 O -12.573 43.037 11.591 1.00 . A A . 162 ASP OD2 1 1
18 54115 1 1 163 GLY C C -13.192 39.495 12.344 1.00 . A A . 163 GLY C 1 1
18 54116 1 1 163 GLY CA C -11.693 39.190 12.308 1.00 . A A . 163 GLY CA 1 1
18 54117 1 1 163 GLY H H -10.963 40.930 11.256 1.00 . A A . 163 GLY H 1 1
18 54118 1 1 163 GLY HA2 H -11.487 38.513 11.492 1.00 . A A . 163 GLY HA2 1 1
18 54119 1 1 163 GLY HA3 H -11.401 38.725 13.236 1.00 . A A . 163 GLY HA3 1 1
18 54120 1 1 163 GLY N N -10.913 40.451 12.109 1.00 . A A . 163 GLY N 1 1
18 54121 1 1 163 GLY O O -13.960 38.781 12.960 1.00 . A A . 163 GLY O 1 1
18 54122 1 1 164 GLN C C -15.372 41.586 10.338 1.00 . A A . 164 GLN C 1 1
18 54123 1 1 164 GLN CA C -15.011 40.919 11.660 1.00 . A A . 164 GLN CA 1 1
18 54124 1 1 164 GLN CB C -15.266 41.917 12.806 1.00 . A A . 164 GLN CB 1 1
18 54125 1 1 164 GLN CD C -14.232 40.691 14.720 1.00 . A A . 164 GLN CD 1 1
18 54126 1 1 164 GLN CG C -15.553 41.146 14.098 1.00 . A A . 164 GLN CG 1 1
18 54127 1 1 164 GLN H H -12.919 41.095 11.198 1.00 . A A . 164 GLN H 1 1
18 54128 1 1 164 GLN HA H -15.614 40.020 11.784 1.00 . A A . 164 GLN HA 1 1
18 54129 1 1 164 GLN HB2 H -14.394 42.539 12.942 1.00 . A A . 164 GLN HB2 1 1
18 54130 1 1 164 GLN HB3 H -16.112 42.541 12.560 1.00 . A A . 164 GLN HB3 1 1
18 54131 1 1 164 GLN HE21 H -14.977 38.966 15.360 1.00 . A A . 164 GLN HE21 1 1
18 54132 1 1 164 GLN HE22 H -13.338 39.224 15.716 1.00 . A A . 164 GLN HE22 1 1
18 54133 1 1 164 GLN HG2 H -16.073 41.785 14.797 1.00 . A A . 164 GLN HG2 1 1
18 54134 1 1 164 GLN HG3 H -16.164 40.282 13.885 1.00 . A A . 164 GLN HG3 1 1
18 54135 1 1 164 GLN N N -13.576 40.549 11.680 1.00 . A A . 164 GLN N 1 1
18 54136 1 1 164 GLN NE2 N -14.178 39.531 15.316 1.00 . A A . 164 GLN NE2 1 1
18 54137 1 1 164 GLN O O -15.020 42.724 10.102 1.00 . A A . 164 GLN O 1 1
18 54138 1 1 164 GLN OE1 O -13.236 41.386 14.670 1.00 . A A . 164 GLN OE1 1 1
18 54139 1 1 165 LEU C C -17.775 42.201 8.296 1.00 . A A . 165 LEU C 1 1
18 54140 1 1 165 LEU CA C -16.450 41.462 8.187 1.00 . A A . 165 LEU CA 1 1
18 54141 1 1 165 LEU CB C -16.588 40.328 7.154 1.00 . A A . 165 LEU CB 1 1
18 54142 1 1 165 LEU CD1 C -15.279 41.696 5.519 1.00 . A A . 165 LEU CD1 1 1
18 54143 1 1 165 LEU CD2 C -16.659 39.783 4.720 1.00 . A A . 165 LEU CD2 1 1
18 54144 1 1 165 LEU CG C -16.580 40.920 5.740 1.00 . A A . 165 LEU CG 1 1
18 54145 1 1 165 LEU H H -16.336 39.949 9.720 1.00 . A A . 165 LEU H 1 1
18 54146 1 1 165 LEU HA H -15.679 42.169 7.884 1.00 . A A . 165 LEU HA 1 1
18 54147 1 1 165 LEU HB2 H -15.764 39.638 7.262 1.00 . A A . 165 LEU HB2 1 1
18 54148 1 1 165 LEU HB3 H -17.515 39.800 7.318 1.00 . A A . 165 LEU HB3 1 1
18 54149 1 1 165 LEU HD11 H -14.528 41.352 6.212 1.00 . A A . 165 LEU HD11 1 1
18 54150 1 1 165 LEU HD12 H -14.928 41.540 4.509 1.00 . A A . 165 LEU HD12 1 1
18 54151 1 1 165 LEU HD13 H -15.452 42.751 5.675 1.00 . A A . 165 LEU HD13 1 1
18 54152 1 1 165 LEU HD21 H -17.406 39.068 5.030 1.00 . A A . 165 LEU HD21 1 1
18 54153 1 1 165 LEU HD22 H -16.924 40.179 3.752 1.00 . A A . 165 LEU HD22 1 1
18 54154 1 1 165 LEU HD23 H -15.701 39.289 4.652 1.00 . A A . 165 LEU HD23 1 1
18 54155 1 1 165 LEU HG H -17.424 41.581 5.616 1.00 . A A . 165 LEU HG 1 1
18 54156 1 1 165 LEU N N -16.068 40.868 9.493 1.00 . A A . 165 LEU N 1 1
18 54157 1 1 165 LEU O O -18.812 41.599 8.503 1.00 . A A . 165 LEU O 1 1
18 54158 1 1 166 SER C C -19.488 44.632 6.852 1.00 . A A . 166 SER C 1 1
18 54159 1 1 166 SER CA C -18.949 44.311 8.240 1.00 . A A . 166 SER CA 1 1
18 54160 1 1 166 SER CB C -18.600 45.628 8.951 1.00 . A A . 166 SER CB 1 1
18 54161 1 1 166 SER H H -16.851 43.933 7.982 1.00 . A A . 166 SER H 1 1
18 54162 1 1 166 SER HA H -19.703 43.758 8.799 1.00 . A A . 166 SER HA 1 1
18 54163 1 1 166 SER HB2 H -19.485 46.226 9.111 1.00 . A A . 166 SER HB2 1 1
18 54164 1 1 166 SER HB3 H -18.099 45.437 9.889 1.00 . A A . 166 SER HB3 1 1
18 54165 1 1 166 SER HG H -18.252 46.808 7.446 1.00 . A A . 166 SER HG 1 1
18 54166 1 1 166 SER N N -17.713 43.498 8.152 1.00 . A A . 166 SER N 1 1
18 54167 1 1 166 SER O O -18.819 44.425 5.859 1.00 . A A . 166 SER O 1 1
18 54168 1 1 166 SER OG O -17.720 46.283 8.050 1.00 . A A . 166 SER OG 1 1
18 54169 1 1 167 LEU C C -20.384 46.402 4.704 1.00 . A A . 167 LEU C 1 1
18 54170 1 1 167 LEU CA C -21.293 45.470 5.494 1.00 . A A . 167 LEU CA 1 1
18 54171 1 1 167 LEU CB C -22.628 46.191 5.746 1.00 . A A . 167 LEU CB 1 1
18 54172 1 1 167 LEU CD1 C -24.066 44.817 4.233 1.00 . A A . 167 LEU CD1 1 1
18 54173 1 1 167 LEU CD2 C -23.387 43.919 6.468 1.00 . A A . 167 LEU CD2 1 1
18 54174 1 1 167 LEU CG C -23.778 45.181 5.693 1.00 . A A . 167 LEU CG 1 1
18 54175 1 1 167 LEU H H -21.197 45.273 7.636 1.00 . A A . 167 LEU H 1 1
18 54176 1 1 167 LEU HA H -21.445 44.557 4.926 1.00 . A A . 167 LEU HA 1 1
18 54177 1 1 167 LEU HB2 H -22.606 46.662 6.718 1.00 . A A . 167 LEU HB2 1 1
18 54178 1 1 167 LEU HB3 H -22.777 46.948 4.991 1.00 . A A . 167 LEU HB3 1 1
18 54179 1 1 167 LEU HD11 H -24.067 45.713 3.628 1.00 . A A . 167 LEU HD11 1 1
18 54180 1 1 167 LEU HD12 H -23.309 44.143 3.866 1.00 . A A . 167 LEU HD12 1 1
18 54181 1 1 167 LEU HD13 H -25.031 44.342 4.162 1.00 . A A . 167 LEU HD13 1 1
18 54182 1 1 167 LEU HD21 H -22.695 44.176 7.257 1.00 . A A . 167 LEU HD21 1 1
18 54183 1 1 167 LEU HD22 H -24.267 43.470 6.902 1.00 . A A . 167 LEU HD22 1 1
18 54184 1 1 167 LEU HD23 H -22.919 43.208 5.804 1.00 . A A . 167 LEU HD23 1 1
18 54185 1 1 167 LEU HG H -24.662 45.618 6.136 1.00 . A A . 167 LEU HG 1 1
18 54186 1 1 167 LEU N N -20.692 45.129 6.808 1.00 . A A . 167 LEU N 1 1
18 54187 1 1 167 LEU O O -19.885 46.046 3.658 1.00 . A A . 167 LEU O 1 1
18 54188 1 1 168 ASN C C -18.082 47.895 3.930 1.00 . A A . 168 ASN C 1 1
18 54189 1 1 168 ASN CA C -19.319 48.566 4.524 1.00 . A A . 168 ASN CA 1 1
18 54190 1 1 168 ASN CB C -18.867 49.620 5.545 1.00 . A A . 168 ASN CB 1 1
18 54191 1 1 168 ASN CG C -20.088 50.397 6.043 1.00 . A A . 168 ASN CG 1 1
18 54192 1 1 168 ASN H H -20.618 47.823 6.071 1.00 . A A . 168 ASN H 1 1
18 54193 1 1 168 ASN HA H -19.888 49.031 3.720 1.00 . A A . 168 ASN HA 1 1
18 54194 1 1 168 ASN HB2 H -18.387 49.135 6.383 1.00 . A A . 168 ASN HB2 1 1
18 54195 1 1 168 ASN HB3 H -18.172 50.306 5.083 1.00 . A A . 168 ASN HB3 1 1
18 54196 1 1 168 ASN HD21 H -20.891 50.547 4.233 1.00 . A A . 168 ASN HD21 1 1
18 54197 1 1 168 ASN HD22 H -21.785 51.265 5.483 1.00 . A A . 168 ASN HD22 1 1
18 54198 1 1 168 ASN N N -20.190 47.584 5.223 1.00 . A A . 168 ASN N 1 1
18 54199 1 1 168 ASN ND2 N -20.997 50.767 5.182 1.00 . A A . 168 ASN ND2 1 1
18 54200 1 1 168 ASN O O -17.804 48.035 2.756 1.00 . A A . 168 ASN O 1 1
18 54201 1 1 168 ASN OD1 O -20.228 50.672 7.218 1.00 . A A . 168 ASN OD1 1 1
18 54202 1 1 169 GLU C C -16.489 45.534 3.106 1.00 . A A . 169 GLU C 1 1
18 54203 1 1 169 GLU CA C -16.146 46.495 4.240 1.00 . A A . 169 GLU CA 1 1
18 54204 1 1 169 GLU CB C -15.522 45.691 5.393 1.00 . A A . 169 GLU CB 1 1
18 54205 1 1 169 GLU CD C -14.428 45.859 7.632 1.00 . A A . 169 GLU CD 1 1
18 54206 1 1 169 GLU CG C -14.959 46.658 6.438 1.00 . A A . 169 GLU CG 1 1
18 54207 1 1 169 GLU H H -17.627 47.086 5.689 1.00 . A A . 169 GLU H 1 1
18 54208 1 1 169 GLU HA H -15.448 47.247 3.870 1.00 . A A . 169 GLU HA 1 1
18 54209 1 1 169 GLU HB2 H -16.275 45.065 5.848 1.00 . A A . 169 GLU HB2 1 1
18 54210 1 1 169 GLU HB3 H -14.727 45.068 5.011 1.00 . A A . 169 GLU HB3 1 1
18 54211 1 1 169 GLU HG2 H -14.152 47.233 6.007 1.00 . A A . 169 GLU HG2 1 1
18 54212 1 1 169 GLU HG3 H -15.736 47.328 6.773 1.00 . A A . 169 GLU HG3 1 1
18 54213 1 1 169 GLU N N -17.364 47.177 4.748 1.00 . A A . 169 GLU N 1 1
18 54214 1 1 169 GLU O O -15.947 45.628 2.021 1.00 . A A . 169 GLU O 1 1
18 54215 1 1 169 GLU OE1 O -14.987 44.800 7.868 1.00 . A A . 169 GLU OE1 1 1
18 54216 1 1 169 GLU OE2 O -13.493 46.352 8.240 1.00 . A A . 169 GLU OE2 1 1
18 54217 1 1 170 PHE C C -18.475 44.331 1.168 1.00 . A A . 170 PHE C 1 1
18 54218 1 1 170 PHE CA C -17.784 43.647 2.339 1.00 . A A . 170 PHE CA 1 1
18 54219 1 1 170 PHE CB C -18.767 42.656 2.976 1.00 . A A . 170 PHE CB 1 1
18 54220 1 1 170 PHE CD1 C -18.994 40.770 1.307 1.00 . A A . 170 PHE CD1 1 1
18 54221 1 1 170 PHE CD2 C -20.760 42.366 1.438 1.00 . A A . 170 PHE CD2 1 1
18 54222 1 1 170 PHE CE1 C -19.682 40.091 0.325 1.00 . A A . 170 PHE CE1 1 1
18 54223 1 1 170 PHE CE2 C -21.446 41.683 0.454 1.00 . A A . 170 PHE CE2 1 1
18 54224 1 1 170 PHE CG C -19.526 41.913 1.874 1.00 . A A . 170 PHE CG 1 1
18 54225 1 1 170 PHE CZ C -20.906 40.547 -0.101 1.00 . A A . 170 PHE CZ 1 1
18 54226 1 1 170 PHE H H -17.796 44.598 4.269 1.00 . A A . 170 PHE H 1 1
18 54227 1 1 170 PHE HA H -16.896 43.133 1.978 1.00 . A A . 170 PHE HA 1 1
18 54228 1 1 170 PHE HB2 H -18.228 41.942 3.581 1.00 . A A . 170 PHE HB2 1 1
18 54229 1 1 170 PHE HB3 H -19.473 43.189 3.596 1.00 . A A . 170 PHE HB3 1 1
18 54230 1 1 170 PHE HD1 H -18.031 40.411 1.633 1.00 . A A . 170 PHE HD1 1 1
18 54231 1 1 170 PHE HD2 H -21.188 43.263 1.868 1.00 . A A . 170 PHE HD2 1 1
18 54232 1 1 170 PHE HE1 H -19.258 39.199 -0.111 1.00 . A A . 170 PHE HE1 1 1
18 54233 1 1 170 PHE HE2 H -22.410 42.042 0.120 1.00 . A A . 170 PHE HE2 1 1
18 54234 1 1 170 PHE HZ H -21.443 40.014 -0.871 1.00 . A A . 170 PHE HZ 1 1
18 54235 1 1 170 PHE N N -17.386 44.629 3.381 1.00 . A A . 170 PHE N 1 1
18 54236 1 1 170 PHE O O -18.113 44.132 0.027 1.00 . A A . 170 PHE O 1 1
18 54237 1 1 171 VAL C C -19.240 46.388 -0.656 1.00 . A A . 171 VAL C 1 1
18 54238 1 1 171 VAL CA C -20.192 45.830 0.397 1.00 . A A . 171 VAL CA 1 1
18 54239 1 1 171 VAL CB C -20.966 46.993 1.026 1.00 . A A . 171 VAL CB 1 1
18 54240 1 1 171 VAL CG1 C -21.555 47.855 -0.086 1.00 . A A . 171 VAL CG1 1 1
18 54241 1 1 171 VAL CG2 C -22.102 46.437 1.884 1.00 . A A . 171 VAL CG2 1 1
18 54242 1 1 171 VAL H H -19.717 45.251 2.410 1.00 . A A . 171 VAL H 1 1
18 54243 1 1 171 VAL HA H -20.873 45.132 -0.081 1.00 . A A . 171 VAL HA 1 1
18 54244 1 1 171 VAL HB H -20.302 47.587 1.636 1.00 . A A . 171 VAL HB 1 1
18 54245 1 1 171 VAL HG11 H -21.955 47.221 -0.863 1.00 . A A . 171 VAL HG11 1 1
18 54246 1 1 171 VAL HG12 H -22.345 48.472 0.311 1.00 . A A . 171 VAL HG12 1 1
18 54247 1 1 171 VAL HG13 H -20.784 48.486 -0.503 1.00 . A A . 171 VAL HG13 1 1
18 54248 1 1 171 VAL HG21 H -21.795 45.506 2.336 1.00 . A A . 171 VAL HG21 1 1
18 54249 1 1 171 VAL HG22 H -22.351 47.145 2.662 1.00 . A A . 171 VAL HG22 1 1
18 54250 1 1 171 VAL HG23 H -22.973 46.264 1.268 1.00 . A A . 171 VAL HG23 1 1
18 54251 1 1 171 VAL N N -19.460 45.122 1.472 1.00 . A A . 171 VAL N 1 1
18 54252 1 1 171 VAL O O -19.356 46.077 -1.825 1.00 . A A . 171 VAL O 1 1
18 54253 1 1 172 GLU C C -16.606 46.696 -1.952 1.00 . A A . 172 GLU C 1 1
18 54254 1 1 172 GLU CA C -17.357 47.787 -1.199 1.00 . A A . 172 GLU CA 1 1
18 54255 1 1 172 GLU CB C -16.339 48.639 -0.426 1.00 . A A . 172 GLU CB 1 1
18 54256 1 1 172 GLU CD C -16.660 51.097 -0.729 1.00 . A A . 172 GLU CD 1 1
18 54257 1 1 172 GLU CG C -17.040 49.884 0.123 1.00 . A A . 172 GLU CG 1 1
18 54258 1 1 172 GLU H H -18.263 47.426 0.723 1.00 . A A . 172 GLU H 1 1
18 54259 1 1 172 GLU HA H -17.905 48.396 -1.916 1.00 . A A . 172 GLU HA 1 1
18 54260 1 1 172 GLU HB2 H -15.928 48.064 0.390 1.00 . A A . 172 GLU HB2 1 1
18 54261 1 1 172 GLU HB3 H -15.539 48.937 -1.087 1.00 . A A . 172 GLU HB3 1 1
18 54262 1 1 172 GLU HG2 H -18.110 49.745 0.088 1.00 . A A . 172 GLU HG2 1 1
18 54263 1 1 172 GLU HG3 H -16.734 50.055 1.145 1.00 . A A . 172 GLU HG3 1 1
18 54264 1 1 172 GLU N N -18.320 47.202 -0.228 1.00 . A A . 172 GLU N 1 1
18 54265 1 1 172 GLU O O -16.439 46.772 -3.154 1.00 . A A . 172 GLU O 1 1
18 54266 1 1 172 GLU OE1 O -16.394 50.876 -1.900 1.00 . A A . 172 GLU OE1 1 1
18 54267 1 1 172 GLU OE2 O -16.657 52.177 -0.162 1.00 . A A . 172 GLU OE2 1 1
18 54268 1 1 173 GLY C C -16.391 43.550 -2.464 1.00 . A A . 173 GLY C 1 1
18 54269 1 1 173 GLY CA C -15.423 44.596 -1.905 1.00 . A A . 173 GLY CA 1 1
18 54270 1 1 173 GLY H H -16.327 45.675 -0.267 1.00 . A A . 173 GLY H 1 1
18 54271 1 1 173 GLY HA2 H -14.833 45.002 -2.712 1.00 . A A . 173 GLY HA2 1 1
18 54272 1 1 173 GLY HA3 H -14.767 44.125 -1.188 1.00 . A A . 173 GLY HA3 1 1
18 54273 1 1 173 GLY N N -16.167 45.700 -1.236 1.00 . A A . 173 GLY N 1 1
18 54274 1 1 173 GLY O O -15.970 42.542 -2.997 1.00 . A A . 173 GLY O 1 1
18 54275 1 1 174 ALA C C -19.416 43.431 -4.052 1.00 . A A . 174 ALA C 1 1
18 54276 1 1 174 ALA CA C -18.687 42.860 -2.843 1.00 . A A . 174 ALA CA 1 1
18 54277 1 1 174 ALA CB C -19.713 42.609 -1.727 1.00 . A A . 174 ALA CB 1 1
18 54278 1 1 174 ALA H H -17.952 44.651 -1.897 1.00 . A A . 174 ALA H 1 1
18 54279 1 1 174 ALA HA H -18.195 41.932 -3.133 1.00 . A A . 174 ALA HA 1 1
18 54280 1 1 174 ALA HB1 H -20.168 43.544 -1.435 1.00 . A A . 174 ALA HB1 1 1
18 54281 1 1 174 ALA HB2 H -20.478 41.934 -2.078 1.00 . A A . 174 ALA HB2 1 1
18 54282 1 1 174 ALA HB3 H -19.221 42.174 -0.872 1.00 . A A . 174 ALA HB3 1 1
18 54283 1 1 174 ALA N N -17.668 43.819 -2.331 1.00 . A A . 174 ALA N 1 1
18 54284 1 1 174 ALA O O -19.845 42.701 -4.924 1.00 . A A . 174 ALA O 1 1
18 54285 1 1 175 ARG C C -19.647 44.869 -6.529 1.00 . A A . 175 ARG C 1 1
18 54286 1 1 175 ARG CA C -20.241 45.355 -5.225 1.00 . A A . 175 ARG CA 1 1
18 54287 1 1 175 ARG CB C -20.055 46.877 -5.130 1.00 . A A . 175 ARG CB 1 1
18 54288 1 1 175 ARG CD C -20.511 49.023 -6.311 1.00 . A A . 175 ARG CD 1 1
18 54289 1 1 175 ARG CG C -20.919 47.554 -6.194 1.00 . A A . 175 ARG CG 1 1
18 54290 1 1 175 ARG CZ C -22.363 50.060 -5.160 1.00 . A A . 175 ARG CZ 1 1
18 54291 1 1 175 ARG H H -19.171 45.276 -3.374 1.00 . A A . 175 ARG H 1 1
18 54292 1 1 175 ARG HA H -21.297 45.088 -5.190 1.00 . A A . 175 ARG HA 1 1
18 54293 1 1 175 ARG HB2 H -20.351 47.219 -4.150 1.00 . A A . 175 ARG HB2 1 1
18 54294 1 1 175 ARG HB3 H -19.017 47.127 -5.294 1.00 . A A . 175 ARG HB3 1 1
18 54295 1 1 175 ARG HD2 H -19.435 49.109 -6.291 1.00 . A A . 175 ARG HD2 1 1
18 54296 1 1 175 ARG HD3 H -20.886 49.435 -7.237 1.00 . A A . 175 ARG HD3 1 1
18 54297 1 1 175 ARG HE H -20.517 50.062 -4.420 1.00 . A A . 175 ARG HE 1 1
18 54298 1 1 175 ARG HG2 H -20.778 47.061 -7.144 1.00 . A A . 175 ARG HG2 1 1
18 54299 1 1 175 ARG HG3 H -21.959 47.488 -5.911 1.00 . A A . 175 ARG HG3 1 1
18 54300 1 1 175 ARG HH11 H -22.104 51.789 -6.135 1.00 . A A . 175 ARG HH11 1 1
18 54301 1 1 175 ARG HH12 H -23.740 51.400 -5.720 1.00 . A A . 175 ARG HH12 1 1
18 54302 1 1 175 ARG HH21 H -22.845 48.377 -4.188 1.00 . A A . 175 ARG HH21 1 1
18 54303 1 1 175 ARG HH22 H -24.171 49.417 -4.588 1.00 . A A . 175 ARG HH22 1 1
18 54304 1 1 175 ARG N N -19.544 44.727 -4.085 1.00 . A A . 175 ARG N 1 1
18 54305 1 1 175 ARG NE N -21.089 49.779 -5.165 1.00 . A A . 175 ARG NE 1 1
18 54306 1 1 175 ARG NH1 N -22.767 51.170 -5.715 1.00 . A A . 175 ARG NH1 1 1
18 54307 1 1 175 ARG NH2 N -23.190 49.219 -4.602 1.00 . A A . 175 ARG NH2 1 1
18 54308 1 1 175 ARG O O -20.345 44.360 -7.384 1.00 . A A . 175 ARG O 1 1
18 54309 1 1 176 ARG C C -16.193 44.651 -7.753 1.00 . A A . 176 ARG C 1 1
18 54310 1 1 176 ARG CA C -17.708 44.582 -7.896 1.00 . A A . 176 ARG CA 1 1
18 54311 1 1 176 ARG CB C -18.166 45.502 -9.045 1.00 . A A . 176 ARG CB 1 1
18 54312 1 1 176 ARG CD C -18.973 45.382 -11.427 1.00 . A A . 176 ARG CD 1 1
18 54313 1 1 176 ARG CG C -18.046 44.745 -10.380 1.00 . A A . 176 ARG CG 1 1
18 54314 1 1 176 ARG CZ C -20.817 43.834 -11.614 1.00 . A A . 176 ARG CZ 1 1
18 54315 1 1 176 ARG H H -17.841 45.445 -5.943 1.00 . A A . 176 ARG H 1 1
18 54316 1 1 176 ARG HA H -17.998 43.552 -8.083 1.00 . A A . 176 ARG HA 1 1
18 54317 1 1 176 ARG HB2 H -19.191 45.792 -8.879 1.00 . A A . 176 ARG HB2 1 1
18 54318 1 1 176 ARG HB3 H -17.549 46.387 -9.071 1.00 . A A . 176 ARG HB3 1 1
18 54319 1 1 176 ARG HD2 H -19.679 46.044 -10.950 1.00 . A A . 176 ARG HD2 1 1
18 54320 1 1 176 ARG HD3 H -18.389 45.939 -12.144 1.00 . A A . 176 ARG HD3 1 1
18 54321 1 1 176 ARG HE H -19.374 43.937 -12.978 1.00 . A A . 176 ARG HE 1 1
18 54322 1 1 176 ARG HG2 H -17.025 44.790 -10.728 1.00 . A A . 176 ARG HG2 1 1
18 54323 1 1 176 ARG HG3 H -18.323 43.711 -10.237 1.00 . A A . 176 ARG HG3 1 1
18 54324 1 1 176 ARG HH11 H -21.919 45.351 -12.311 1.00 . A A . 176 ARG HH11 1 1
18 54325 1 1 176 ARG HH12 H -22.779 44.158 -11.398 1.00 . A A . 176 ARG HH12 1 1
18 54326 1 1 176 ARG HH21 H -19.908 42.238 -10.817 1.00 . A A . 176 ARG HH21 1 1
18 54327 1 1 176 ARG HH22 H -21.613 42.350 -10.531 1.00 . A A . 176 ARG HH22 1 1
18 54328 1 1 176 ARG N N -18.365 45.029 -6.660 1.00 . A A . 176 ARG N 1 1
18 54329 1 1 176 ARG NE N -19.713 44.298 -12.133 1.00 . A A . 176 ARG NE 1 1
18 54330 1 1 176 ARG NH1 N -21.924 44.500 -11.788 1.00 . A A . 176 ARG NH1 1 1
18 54331 1 1 176 ARG NH2 N -20.775 42.721 -10.934 1.00 . A A . 176 ARG NH2 1 1
18 54332 1 1 176 ARG O O -15.523 45.358 -8.480 1.00 . A A . 176 ARG O 1 1
18 54333 1 1 177 ASP C C -13.475 43.447 -7.840 1.00 . A A . 177 ASP C 1 1
18 54334 1 1 177 ASP CA C -14.218 43.903 -6.587 1.00 . A A . 177 ASP CA 1 1
18 54335 1 1 177 ASP CB C -13.913 42.927 -5.441 1.00 . A A . 177 ASP CB 1 1
18 54336 1 1 177 ASP CG C -12.398 42.773 -5.301 1.00 . A A . 177 ASP CG 1 1
18 54337 1 1 177 ASP H H -16.265 43.350 -6.253 1.00 . A A . 177 ASP H 1 1
18 54338 1 1 177 ASP HA H -13.897 44.912 -6.333 1.00 . A A . 177 ASP HA 1 1
18 54339 1 1 177 ASP HB2 H -14.321 43.312 -4.515 1.00 . A A . 177 ASP HB2 1 1
18 54340 1 1 177 ASP HB3 H -14.354 41.964 -5.651 1.00 . A A . 177 ASP HB3 1 1
18 54341 1 1 177 ASP N N -15.682 43.906 -6.810 1.00 . A A . 177 ASP N 1 1
18 54342 1 1 177 ASP O O -13.264 44.221 -8.751 1.00 . A A . 177 ASP O 1 1
18 54343 1 1 177 ASP OD1 O -11.779 43.773 -4.973 1.00 . A A . 177 ASP OD1 1 1
18 54344 1 1 177 ASP OD2 O -11.942 41.665 -5.533 1.00 . A A . 177 ASP OD2 1 1
18 54345 1 1 178 LYS C C -12.428 40.168 -9.125 1.00 . A A . 178 LYS C 1 1
18 54346 1 1 178 LYS CA C -12.362 41.688 -9.053 1.00 . A A . 178 LYS CA 1 1
18 54347 1 1 178 LYS CB C -10.888 42.111 -8.942 1.00 . A A . 178 LYS CB 1 1
18 54348 1 1 178 LYS CD C -8.763 42.204 -10.254 1.00 . A A . 178 LYS CD 1 1
18 54349 1 1 178 LYS CE C -8.166 42.973 -11.438 1.00 . A A . 178 LYS CE 1 1
18 54350 1 1 178 LYS CG C -10.292 42.232 -10.350 1.00 . A A . 178 LYS CG 1 1
18 54351 1 1 178 LYS H H -13.279 41.607 -7.106 1.00 . A A . 178 LYS H 1 1
18 54352 1 1 178 LYS HA H -12.815 42.105 -9.952 1.00 . A A . 178 LYS HA 1 1
18 54353 1 1 178 LYS HB2 H -10.818 43.060 -8.434 1.00 . A A . 178 LYS HB2 1 1
18 54354 1 1 178 LYS HB3 H -10.339 41.368 -8.379 1.00 . A A . 178 LYS HB3 1 1
18 54355 1 1 178 LYS HD2 H -8.450 42.664 -9.328 1.00 . A A . 178 LYS HD2 1 1
18 54356 1 1 178 LYS HD3 H -8.417 41.181 -10.275 1.00 . A A . 178 LYS HD3 1 1
18 54357 1 1 178 LYS HE2 H -8.581 43.969 -11.468 1.00 . A A . 178 LYS HE2 1 1
18 54358 1 1 178 LYS HE3 H -7.095 43.042 -11.322 1.00 . A A . 178 LYS HE3 1 1
18 54359 1 1 178 LYS HG2 H -10.633 41.409 -10.960 1.00 . A A . 178 LYS HG2 1 1
18 54360 1 1 178 LYS HG3 H -10.611 43.161 -10.800 1.00 . A A . 178 LYS HG3 1 1
18 54361 1 1 178 LYS HZ1 H -8.413 41.251 -12.586 1.00 . A A . 178 LYS HZ1 1 1
18 54362 1 1 178 LYS HZ2 H -9.431 42.535 -13.035 1.00 . A A . 178 LYS HZ2 1 1
18 54363 1 1 178 LYS HZ3 H -7.783 42.573 -13.445 1.00 . A A . 178 LYS HZ3 1 1
18 54364 1 1 178 LYS N N -13.090 42.199 -7.864 1.00 . A A . 178 LYS N 1 1
18 54365 1 1 178 LYS NZ N -8.471 42.280 -12.723 1.00 . A A . 178 LYS NZ 1 1
18 54366 1 1 178 LYS O O -11.858 39.563 -10.010 1.00 . A A . 178 LYS O 1 1
18 54367 1 1 179 TRP C C -14.148 37.601 -7.090 1.00 . A A . 179 TRP C 1 1
18 54368 1 1 179 TRP CA C -13.227 38.093 -8.202 1.00 . A A . 179 TRP CA 1 1
18 54369 1 1 179 TRP CB C -11.822 37.504 -7.981 1.00 . A A . 179 TRP CB 1 1
18 54370 1 1 179 TRP CD1 C -11.834 36.535 -10.320 1.00 . A A . 179 TRP CD1 1 1
18 54371 1 1 179 TRP CD2 C -11.040 35.222 -8.770 1.00 . A A . 179 TRP CD2 1 1
18 54372 1 1 179 TRP CE2 C -10.939 34.466 -9.928 1.00 . A A . 179 TRP CE2 1 1
18 54373 1 1 179 TRP CE3 C -10.616 34.679 -7.566 1.00 . A A . 179 TRP CE3 1 1
18 54374 1 1 179 TRP CG C -11.560 36.409 -9.029 1.00 . A A . 179 TRP CG 1 1
18 54375 1 1 179 TRP CH2 C -10.005 32.656 -8.685 1.00 . A A . 179 TRP CH2 1 1
18 54376 1 1 179 TRP CZ2 C -10.424 33.188 -9.884 1.00 . A A . 179 TRP CZ2 1 1
18 54377 1 1 179 TRP CZ3 C -10.101 33.398 -7.527 1.00 . A A . 179 TRP CZ3 1 1
18 54378 1 1 179 TRP H H -13.565 40.100 -7.493 1.00 . A A . 179 TRP H 1 1
18 54379 1 1 179 TRP HA H -13.632 37.776 -9.162 1.00 . A A . 179 TRP HA 1 1
18 54380 1 1 179 TRP HB2 H -11.079 38.283 -8.085 1.00 . A A . 179 TRP HB2 1 1
18 54381 1 1 179 TRP HB3 H -11.759 37.082 -6.993 1.00 . A A . 179 TRP HB3 1 1
18 54382 1 1 179 TRP HD1 H -12.256 37.388 -10.832 1.00 . A A . 179 TRP HD1 1 1
18 54383 1 1 179 TRP HE1 H -11.535 35.150 -11.803 1.00 . A A . 179 TRP HE1 1 1
18 54384 1 1 179 TRP HE3 H -10.682 35.255 -6.659 1.00 . A A . 179 TRP HE3 1 1
18 54385 1 1 179 TRP HH2 H -9.602 31.653 -8.652 1.00 . A A . 179 TRP HH2 1 1
18 54386 1 1 179 TRP HZ2 H -10.349 32.604 -10.789 1.00 . A A . 179 TRP HZ2 1 1
18 54387 1 1 179 TRP HZ3 H -9.773 32.977 -6.589 1.00 . A A . 179 TRP HZ3 1 1
18 54388 1 1 179 TRP N N -13.121 39.574 -8.192 1.00 . A A . 179 TRP N 1 1
18 54389 1 1 179 TRP NE1 N -11.454 35.358 -10.848 1.00 . A A . 179 TRP NE1 1 1
18 54390 1 1 179 TRP O O -15.089 36.873 -7.337 1.00 . A A . 179 TRP O 1 1
18 54391 1 1 180 VAL C C -16.192 37.691 -5.097 1.00 . A A . 180 VAL C 1 1
18 54392 1 1 180 VAL CA C -14.713 37.568 -4.747 1.00 . A A . 180 VAL CA 1 1
18 54393 1 1 180 VAL CB C -14.410 38.471 -3.532 1.00 . A A . 180 VAL CB 1 1
18 54394 1 1 180 VAL CG1 C -12.914 38.797 -3.501 1.00 . A A . 180 VAL CG1 1 1
18 54395 1 1 180 VAL CG2 C -15.205 39.774 -3.653 1.00 . A A . 180 VAL CG2 1 1
18 54396 1 1 180 VAL H H -13.094 38.595 -5.726 1.00 . A A . 180 VAL H 1 1
18 54397 1 1 180 VAL HA H -14.489 36.527 -4.520 1.00 . A A . 180 VAL HA 1 1
18 54398 1 1 180 VAL HB H -14.689 37.961 -2.621 1.00 . A A . 180 VAL HB 1 1
18 54399 1 1 180 VAL HG11 H -12.342 37.906 -3.715 1.00 . A A . 180 VAL HG11 1 1
18 54400 1 1 180 VAL HG12 H -12.689 39.550 -4.241 1.00 . A A . 180 VAL HG12 1 1
18 54401 1 1 180 VAL HG13 H -12.642 39.167 -2.523 1.00 . A A . 180 VAL HG13 1 1
18 54402 1 1 180 VAL HG21 H -15.347 40.020 -4.695 1.00 . A A . 180 VAL HG21 1 1
18 54403 1 1 180 VAL HG22 H -16.168 39.660 -3.178 1.00 . A A . 180 VAL HG22 1 1
18 54404 1 1 180 VAL HG23 H -14.664 40.576 -3.170 1.00 . A A . 180 VAL HG23 1 1
18 54405 1 1 180 VAL N N -13.861 38.006 -5.882 1.00 . A A . 180 VAL N 1 1
18 54406 1 1 180 VAL O O -17.028 37.032 -4.514 1.00 . A A . 180 VAL O 1 1
18 54407 1 1 181 MET C C -18.530 37.390 -6.924 1.00 . A A . 181 MET C 1 1
18 54408 1 1 181 MET CA C -17.907 38.703 -6.454 1.00 . A A . 181 MET CA 1 1
18 54409 1 1 181 MET CB C -17.954 39.712 -7.608 1.00 . A A . 181 MET CB 1 1
18 54410 1 1 181 MET CE C -22.094 39.840 -8.165 1.00 . A A . 181 MET CE 1 1
18 54411 1 1 181 MET CG C -19.376 39.771 -8.170 1.00 . A A . 181 MET CG 1 1
18 54412 1 1 181 MET H H -15.780 39.027 -6.507 1.00 . A A . 181 MET H 1 1
18 54413 1 1 181 MET HA H -18.471 39.073 -5.599 1.00 . A A . 181 MET HA 1 1
18 54414 1 1 181 MET HB2 H -17.665 40.687 -7.247 1.00 . A A . 181 MET HB2 1 1
18 54415 1 1 181 MET HB3 H -17.269 39.405 -8.385 1.00 . A A . 181 MET HB3 1 1
18 54416 1 1 181 MET HE1 H -21.991 40.570 -8.954 1.00 . A A . 181 MET HE1 1 1
18 54417 1 1 181 MET HE2 H -22.077 38.846 -8.589 1.00 . A A . 181 MET HE2 1 1
18 54418 1 1 181 MET HE3 H -23.032 39.995 -7.651 1.00 . A A . 181 MET HE3 1 1
18 54419 1 1 181 MET HG2 H -19.418 40.576 -8.889 1.00 . A A . 181 MET HG2 1 1
18 54420 1 1 181 MET HG3 H -19.567 38.849 -8.698 1.00 . A A . 181 MET HG3 1 1
18 54421 1 1 181 MET N N -16.489 38.524 -6.054 1.00 . A A . 181 MET N 1 1
18 54422 1 1 181 MET O O -19.369 36.828 -6.254 1.00 . A A . 181 MET O 1 1
18 54423 1 1 181 MET SD S -20.727 40.020 -6.990 1.00 . A A . 181 MET SD 1 1
18 54424 1 1 182 LYS C C -18.460 34.511 -7.586 1.00 . A A . 182 LYS C 1 1
18 54425 1 1 182 LYS CA C -18.677 35.652 -8.581 1.00 . A A . 182 LYS CA 1 1
18 54426 1 1 182 LYS CB C -17.959 35.307 -9.898 1.00 . A A . 182 LYS CB 1 1
18 54427 1 1 182 LYS CD C -18.113 35.444 -12.389 1.00 . A A . 182 LYS CD 1 1
18 54428 1 1 182 LYS CE C -19.064 35.656 -13.571 1.00 . A A . 182 LYS CE 1 1
18 54429 1 1 182 LYS CG C -18.887 35.619 -11.078 1.00 . A A . 182 LYS CG 1 1
18 54430 1 1 182 LYS H H -17.431 37.410 -8.577 1.00 . A A . 182 LYS H 1 1
18 54431 1 1 182 LYS HA H -19.746 35.780 -8.746 1.00 . A A . 182 LYS HA 1 1
18 54432 1 1 182 LYS HB2 H -17.055 35.893 -9.983 1.00 . A A . 182 LYS HB2 1 1
18 54433 1 1 182 LYS HB3 H -17.701 34.257 -9.907 1.00 . A A . 182 LYS HB3 1 1
18 54434 1 1 182 LYS HD2 H -17.310 36.166 -12.436 1.00 . A A . 182 LYS HD2 1 1
18 54435 1 1 182 LYS HD3 H -17.695 34.450 -12.434 1.00 . A A . 182 LYS HD3 1 1
18 54436 1 1 182 LYS HE2 H -20.012 35.182 -13.364 1.00 . A A . 182 LYS HE2 1 1
18 54437 1 1 182 LYS HE3 H -19.226 36.715 -13.720 1.00 . A A . 182 LYS HE3 1 1
18 54438 1 1 182 LYS HG2 H -19.731 34.946 -11.063 1.00 . A A . 182 LYS HG2 1 1
18 54439 1 1 182 LYS HG3 H -19.243 36.636 -10.999 1.00 . A A . 182 LYS HG3 1 1
18 54440 1 1 182 LYS HZ1 H -17.537 35.462 -14.975 1.00 . A A . 182 LYS HZ1 1 1
18 54441 1 1 182 LYS HZ2 H -18.427 34.039 -14.718 1.00 . A A . 182 LYS HZ2 1 1
18 54442 1 1 182 LYS HZ3 H -19.100 35.307 -15.625 1.00 . A A . 182 LYS HZ3 1 1
18 54443 1 1 182 LYS N N -18.111 36.926 -8.064 1.00 . A A . 182 LYS N 1 1
18 54444 1 1 182 LYS NZ N -18.488 35.072 -14.817 1.00 . A A . 182 LYS NZ 1 1
18 54445 1 1 182 LYS O O -19.360 33.734 -7.317 1.00 . A A . 182 LYS O 1 1
18 54446 1 1 183 MET C C -18.130 33.097 -5.130 1.00 . A A . 183 MET C 1 1
18 54447 1 1 183 MET CA C -16.957 33.367 -6.072 1.00 . A A . 183 MET CA 1 1
18 54448 1 1 183 MET CB C -15.747 33.814 -5.241 1.00 . A A . 183 MET CB 1 1
18 54449 1 1 183 MET CE C -12.496 32.075 -5.743 1.00 . A A . 183 MET CE 1 1
18 54450 1 1 183 MET CG C -14.979 32.578 -4.769 1.00 . A A . 183 MET CG 1 1
18 54451 1 1 183 MET H H -16.583 35.098 -7.297 1.00 . A A . 183 MET H 1 1
18 54452 1 1 183 MET HA H -16.728 32.451 -6.618 1.00 . A A . 183 MET HA 1 1
18 54453 1 1 183 MET HB2 H -15.101 34.434 -5.844 1.00 . A A . 183 MET HB2 1 1
18 54454 1 1 183 MET HB3 H -16.084 34.381 -4.386 1.00 . A A . 183 MET HB3 1 1
18 54455 1 1 183 MET HE1 H -12.448 33.154 -5.740 1.00 . A A . 183 MET HE1 1 1
18 54456 1 1 183 MET HE2 H -12.163 31.699 -4.786 1.00 . A A . 183 MET HE2 1 1
18 54457 1 1 183 MET HE3 H -11.859 31.688 -6.524 1.00 . A A . 183 MET HE3 1 1
18 54458 1 1 183 MET HG2 H -14.203 32.904 -4.090 1.00 . A A . 183 MET HG2 1 1
18 54459 1 1 183 MET HG3 H -15.658 31.952 -4.212 1.00 . A A . 183 MET HG3 1 1
18 54460 1 1 183 MET N N -17.270 34.442 -7.052 1.00 . A A . 183 MET N 1 1
18 54461 1 1 183 MET O O -18.684 32.016 -5.124 1.00 . A A . 183 MET O 1 1
18 54462 1 1 183 MET SD S -14.202 31.548 -6.038 1.00 . A A . 183 MET SD 1 1
18 54463 1 1 184 LEU C C -20.964 34.009 -4.126 1.00 . A A . 184 LEU C 1 1
18 54464 1 1 184 LEU CA C -19.623 33.879 -3.408 1.00 . A A . 184 LEU CA 1 1
18 54465 1 1 184 LEU CB C -19.540 34.944 -2.303 1.00 . A A . 184 LEU CB 1 1
18 54466 1 1 184 LEU CD1 C -20.917 36.953 -2.828 1.00 . A A . 184 LEU CD1 1 1
18 54467 1 1 184 LEU CD2 C -18.516 37.213 -2.203 1.00 . A A . 184 LEU CD2 1 1
18 54468 1 1 184 LEU CG C -19.523 36.331 -2.942 1.00 . A A . 184 LEU CG 1 1
18 54469 1 1 184 LEU H H -18.019 34.941 -4.382 1.00 . A A . 184 LEU H 1 1
18 54470 1 1 184 LEU HA H -19.550 32.878 -2.983 1.00 . A A . 184 LEU HA 1 1
18 54471 1 1 184 LEU HB2 H -20.395 34.856 -1.649 1.00 . A A . 184 LEU HB2 1 1
18 54472 1 1 184 LEU HB3 H -18.637 34.799 -1.729 1.00 . A A . 184 LEU HB3 1 1
18 54473 1 1 184 LEU HD11 H -21.659 36.248 -3.171 1.00 . A A . 184 LEU HD11 1 1
18 54474 1 1 184 LEU HD12 H -21.118 37.210 -1.799 1.00 . A A . 184 LEU HD12 1 1
18 54475 1 1 184 LEU HD13 H -20.968 37.846 -3.434 1.00 . A A . 184 LEU HD13 1 1
18 54476 1 1 184 LEU HD21 H -17.538 36.755 -2.234 1.00 . A A . 184 LEU HD21 1 1
18 54477 1 1 184 LEU HD22 H -18.469 38.185 -2.674 1.00 . A A . 184 LEU HD22 1 1
18 54478 1 1 184 LEU HD23 H -18.819 37.330 -1.174 1.00 . A A . 184 LEU HD23 1 1
18 54479 1 1 184 LEU HG H -19.244 36.250 -3.980 1.00 . A A . 184 LEU HG 1 1
18 54480 1 1 184 LEU N N -18.489 34.081 -4.349 1.00 . A A . 184 LEU N 1 1
18 54481 1 1 184 LEU O O -21.895 33.281 -3.840 1.00 . A A . 184 LEU O 1 1
18 54482 1 1 185 GLN C C -22.552 33.950 -6.752 1.00 . A A . 185 GLN C 1 1
18 54483 1 1 185 GLN CA C -22.321 35.109 -5.785 1.00 . A A . 185 GLN CA 1 1
18 54484 1 1 185 GLN CB C -22.255 36.421 -6.584 1.00 . A A . 185 GLN CB 1 1
18 54485 1 1 185 GLN CD C -24.227 37.489 -5.493 1.00 . A A . 185 GLN CD 1 1
18 54486 1 1 185 GLN CG C -23.677 36.942 -6.809 1.00 . A A . 185 GLN CG 1 1
18 54487 1 1 185 GLN H H -20.272 35.499 -5.252 1.00 . A A . 185 GLN H 1 1
18 54488 1 1 185 GLN HA H -23.141 35.135 -5.066 1.00 . A A . 185 GLN HA 1 1
18 54489 1 1 185 GLN HB2 H -21.686 37.153 -6.030 1.00 . A A . 185 GLN HB2 1 1
18 54490 1 1 185 GLN HB3 H -21.775 36.244 -7.534 1.00 . A A . 185 GLN HB3 1 1
18 54491 1 1 185 GLN HE21 H -24.970 35.736 -4.923 1.00 . A A . 185 GLN HE21 1 1
18 54492 1 1 185 GLN HE22 H -25.214 37.017 -3.835 1.00 . A A . 185 GLN HE22 1 1
18 54493 1 1 185 GLN HG2 H -23.665 37.730 -7.547 1.00 . A A . 185 GLN HG2 1 1
18 54494 1 1 185 GLN HG3 H -24.312 36.140 -7.156 1.00 . A A . 185 GLN HG3 1 1
18 54495 1 1 185 GLN N N -21.044 34.931 -5.049 1.00 . A A . 185 GLN N 1 1
18 54496 1 1 185 GLN NE2 N -24.857 36.680 -4.683 1.00 . A A . 185 GLN NE2 1 1
18 54497 1 1 185 GLN O O -23.391 34.027 -7.624 1.00 . A A . 185 GLN O 1 1
18 54498 1 1 185 GLN OE1 O -24.091 38.657 -5.188 1.00 . A A . 185 GLN OE1 1 1
18 54499 1 1 186 MET C C -21.585 32.043 -8.913 1.00 . A A . 186 MET C 1 1
18 54500 1 1 186 MET CA C -21.926 31.707 -7.465 1.00 . A A . 186 MET CA 1 1
18 54501 1 1 186 MET CB C -23.381 31.196 -7.402 1.00 . A A . 186 MET CB 1 1
18 54502 1 1 186 MET CE C -26.313 32.313 -6.171 1.00 . A A . 186 MET CE 1 1
18 54503 1 1 186 MET CG C -23.853 31.189 -5.945 1.00 . A A . 186 MET CG 1 1
18 54504 1 1 186 MET H H -21.103 32.905 -5.873 1.00 . A A . 186 MET H 1 1
18 54505 1 1 186 MET HA H -21.238 30.934 -7.118 1.00 . A A . 186 MET HA 1 1
18 54506 1 1 186 MET HB2 H -24.020 31.833 -7.989 1.00 . A A . 186 MET HB2 1 1
18 54507 1 1 186 MET HB3 H -23.426 30.193 -7.799 1.00 . A A . 186 MET HB3 1 1
18 54508 1 1 186 MET HE1 H -25.871 33.126 -5.614 1.00 . A A . 186 MET HE1 1 1
18 54509 1 1 186 MET HE2 H -26.128 32.455 -7.225 1.00 . A A . 186 MET HE2 1 1
18 54510 1 1 186 MET HE3 H -27.378 32.290 -5.992 1.00 . A A . 186 MET HE3 1 1
18 54511 1 1 186 MET HG2 H -23.235 30.494 -5.394 1.00 . A A . 186 MET HG2 1 1
18 54512 1 1 186 MET HG3 H -23.688 32.171 -5.531 1.00 . A A . 186 MET HG3 1 1
18 54513 1 1 186 MET N N -21.784 32.900 -6.578 1.00 . A A . 186 MET N 1 1
18 54514 1 1 186 MET O O -20.891 33.004 -9.178 1.00 . A A . 186 MET O 1 1
18 54515 1 1 186 MET SD S -25.580 30.747 -5.634 1.00 . A A . 186 MET SD 1 1
18 54516 1 1 187 ASP C C -23.097 31.654 -12.078 1.00 . A A . 187 ASP C 1 1
18 54517 1 1 187 ASP CA C -21.808 31.482 -11.271 1.00 . A A . 187 ASP CA 1 1
18 54518 1 1 187 ASP CB C -21.054 30.256 -11.818 1.00 . A A . 187 ASP CB 1 1
18 54519 1 1 187 ASP CG C -19.759 30.060 -11.023 1.00 . A A . 187 ASP CG 1 1
18 54520 1 1 187 ASP H H -22.644 30.477 -9.555 1.00 . A A . 187 ASP H 1 1
18 54521 1 1 187 ASP HA H -21.205 32.378 -11.375 1.00 . A A . 187 ASP HA 1 1
18 54522 1 1 187 ASP HB2 H -21.671 29.375 -11.719 1.00 . A A . 187 ASP HB2 1 1
18 54523 1 1 187 ASP HB3 H -20.814 30.409 -12.858 1.00 . A A . 187 ASP HB3 1 1
18 54524 1 1 187 ASP N N -22.087 31.237 -9.825 1.00 . A A . 187 ASP N 1 1
18 54525 1 1 187 ASP O O -23.376 32.723 -12.583 1.00 . A A . 187 ASP O 1 1
18 54526 1 1 187 ASP OD1 O -19.822 30.277 -9.825 1.00 . A A . 187 ASP OD1 1 1
18 54527 1 1 187 ASP OD2 O -18.782 29.703 -11.661 1.00 . A A . 187 ASP OD2 1 1
18 54528 1 1 188 LEU C C -25.879 32.000 -12.675 1.00 . A A . 188 LEU C 1 1
18 54529 1 1 188 LEU CA C -25.127 30.679 -12.959 1.00 . A A . 188 LEU CA 1 1
18 54530 1 1 188 LEU CB C -26.002 29.457 -12.595 1.00 . A A . 188 LEU CB 1 1
18 54531 1 1 188 LEU CD1 C -27.165 28.315 -10.692 1.00 . A A . 188 LEU CD1 1 1
18 54532 1 1 188 LEU CD2 C -24.686 28.606 -10.626 1.00 . A A . 188 LEU CD2 1 1
18 54533 1 1 188 LEU CG C -26.010 29.248 -11.067 1.00 . A A . 188 LEU CG 1 1
18 54534 1 1 188 LEU H H -23.592 29.752 -11.764 1.00 . A A . 188 LEU H 1 1
18 54535 1 1 188 LEU HA H -24.875 30.656 -14.022 1.00 . A A . 188 LEU HA 1 1
18 54536 1 1 188 LEU HB2 H -27.006 29.607 -12.951 1.00 . A A . 188 LEU HB2 1 1
18 54537 1 1 188 LEU HB3 H -25.598 28.576 -13.074 1.00 . A A . 188 LEU HB3 1 1
18 54538 1 1 188 LEU HD11 H -28.007 28.497 -11.344 1.00 . A A . 188 LEU HD11 1 1
18 54539 1 1 188 LEU HD12 H -26.851 27.287 -10.796 1.00 . A A . 188 LEU HD12 1 1
18 54540 1 1 188 LEU HD13 H -27.461 28.495 -9.670 1.00 . A A . 188 LEU HD13 1 1
18 54541 1 1 188 LEU HD21 H -24.178 28.185 -11.480 1.00 . A A . 188 LEU HD21 1 1
18 54542 1 1 188 LEU HD22 H -24.054 29.351 -10.169 1.00 . A A . 188 LEU HD22 1 1
18 54543 1 1 188 LEU HD23 H -24.883 27.822 -9.910 1.00 . A A . 188 LEU HD23 1 1
18 54544 1 1 188 LEU HG H -26.135 30.190 -10.570 1.00 . A A . 188 LEU HG 1 1
18 54545 1 1 188 LEU N N -23.857 30.594 -12.187 1.00 . A A . 188 LEU N 1 1
18 54546 1 1 188 LEU O O -26.280 32.659 -13.603 1.00 . A A . 188 LEU O 1 1
18 54547 1 1 189 ASN C C -28.160 33.393 -10.249 1.00 . A A . 189 ASN C 1 1
18 54548 1 1 189 ASN CA C -26.768 33.622 -10.918 1.00 . A A . 189 ASN CA 1 1
18 54549 1 1 189 ASN CB C -26.947 34.636 -12.083 1.00 . A A . 189 ASN CB 1 1
18 54550 1 1 189 ASN CG C -25.589 34.925 -12.735 1.00 . A A . 189 ASN CG 1 1
18 54551 1 1 189 ASN H H -25.681 31.738 -10.691 1.00 . A A . 189 ASN H 1 1
18 54552 1 1 189 ASN HA H -26.131 34.076 -10.151 1.00 . A A . 189 ASN HA 1 1
18 54553 1 1 189 ASN HB2 H -27.634 34.258 -12.814 1.00 . A A . 189 ASN HB2 1 1
18 54554 1 1 189 ASN HB3 H -27.342 35.560 -11.688 1.00 . A A . 189 ASN HB3 1 1
18 54555 1 1 189 ASN HD21 H -26.344 35.002 -14.570 1.00 . A A . 189 ASN HD21 1 1
18 54556 1 1 189 ASN HD22 H -24.669 35.259 -14.464 1.00 . A A . 189 ASN HD22 1 1
18 54557 1 1 189 ASN N N -26.044 32.332 -11.373 1.00 . A A . 189 ASN N 1 1
18 54558 1 1 189 ASN ND2 N -25.530 35.074 -14.030 1.00 . A A . 189 ASN ND2 1 1
18 54559 1 1 189 ASN O O -28.472 34.047 -9.273 1.00 . A A . 189 ASN O 1 1
18 54560 1 1 189 ASN OD1 O -24.576 35.015 -12.071 1.00 . A A . 189 ASN OD1 1 1
18 54561 1 1 190 PRO C C -30.180 31.709 -8.757 1.00 . A A . 190 PRO C 1 1
18 54562 1 1 190 PRO CA C -30.292 32.227 -10.186 1.00 . A A . 190 PRO CA 1 1
18 54563 1 1 190 PRO CB C -30.920 31.141 -11.082 1.00 . A A . 190 PRO CB 1 1
18 54564 1 1 190 PRO CD C -28.631 31.653 -11.913 1.00 . A A . 190 PRO CD 1 1
18 54565 1 1 190 PRO CG C -29.886 30.809 -12.195 1.00 . A A . 190 PRO CG 1 1
18 54566 1 1 190 PRO HA H -30.884 33.137 -10.205 1.00 . A A . 190 PRO HA 1 1
18 54567 1 1 190 PRO HB2 H -31.132 30.257 -10.498 1.00 . A A . 190 PRO HB2 1 1
18 54568 1 1 190 PRO HB3 H -31.834 31.509 -11.523 1.00 . A A . 190 PRO HB3 1 1
18 54569 1 1 190 PRO HD2 H -27.818 31.022 -11.658 1.00 . A A . 190 PRO HD2 1 1
18 54570 1 1 190 PRO HD3 H -28.392 32.258 -12.761 1.00 . A A . 190 PRO HD3 1 1
18 54571 1 1 190 PRO HG2 H -29.639 29.758 -12.168 1.00 . A A . 190 PRO HG2 1 1
18 54572 1 1 190 PRO HG3 H -30.291 31.062 -13.164 1.00 . A A . 190 PRO HG3 1 1
18 54573 1 1 190 PRO N N -28.972 32.484 -10.771 1.00 . A A . 190 PRO N 1 1
18 54574 1 1 190 PRO O O -29.520 30.695 -8.598 1.00 . A A . 190 PRO O 1 1
18 54575 2 2 1 CA CA CA -22.602 35.871 11.915 1.00 . B A . 500 CA CA 1 1
18 54576 3 2 1 CA CA CA -13.102 44.166 9.404 1.00 . C A . 501 CA CA 1 1
19 54577 1 1 2 GLY C C -43.281 51.153 -0.508 1.00 . A A . 2 GLY C 1 1
19 54578 1 1 2 GLY CA C -42.040 51.865 -1.052 1.00 . A A . 2 GLY CA 1 1
19 54579 1 1 2 GLY H H -41.842 53.802 -0.120 1.00 . A A . 2 GLY H 1 1
19 54580 1 1 2 GLY HA2 H -42.292 52.366 -1.975 1.00 . A A . 2 GLY HA2 1 1
19 54581 1 1 2 GLY HA3 H -41.266 51.137 -1.240 1.00 . A A . 2 GLY HA3 1 1
19 54582 1 1 2 GLY N N -41.543 52.870 -0.069 1.00 . A A . 2 GLY N 1 1
19 54583 1 1 2 GLY O O -43.231 49.988 -0.167 1.00 . A A . 2 GLY O 1 1
19 54584 1 1 3 GLN C C -46.273 50.388 -0.992 1.00 . A A . 3 GLN C 1 1
19 54585 1 1 3 GLN CA C -45.614 51.251 0.078 1.00 . A A . 3 GLN CA 1 1
19 54586 1 1 3 GLN CB C -46.585 52.375 0.474 1.00 . A A . 3 GLN CB 1 1
19 54587 1 1 3 GLN CD C -45.741 52.409 2.824 1.00 . A A . 3 GLN CD 1 1
19 54588 1 1 3 GLN CG C -45.934 53.241 1.553 1.00 . A A . 3 GLN CG 1 1
19 54589 1 1 3 GLN H H -44.363 52.807 -0.723 1.00 . A A . 3 GLN H 1 1
19 54590 1 1 3 GLN HA H -45.371 50.628 0.938 1.00 . A A . 3 GLN HA 1 1
19 54591 1 1 3 GLN HB2 H -46.810 52.982 -0.391 1.00 . A A . 3 GLN HB2 1 1
19 54592 1 1 3 GLN HB3 H -47.500 51.946 0.854 1.00 . A A . 3 GLN HB3 1 1
19 54593 1 1 3 GLN HE21 H -47.112 51.067 2.309 1.00 . A A . 3 GLN HE21 1 1
19 54594 1 1 3 GLN HE22 H -46.349 50.790 3.799 1.00 . A A . 3 GLN HE22 1 1
19 54595 1 1 3 GLN HG2 H -44.973 53.593 1.210 1.00 . A A . 3 GLN HG2 1 1
19 54596 1 1 3 GLN HG3 H -46.566 54.087 1.774 1.00 . A A . 3 GLN HG3 1 1
19 54597 1 1 3 GLN N N -44.370 51.869 -0.438 1.00 . A A . 3 GLN N 1 1
19 54598 1 1 3 GLN NE2 N -46.461 51.333 2.992 1.00 . A A . 3 GLN NE2 1 1
19 54599 1 1 3 GLN O O -47.418 50.000 -0.862 1.00 . A A . 3 GLN O 1 1
19 54600 1 1 3 GLN OE1 O -44.937 52.731 3.674 1.00 . A A . 3 GLN OE1 1 1
19 54601 1 1 4 GLN C C -46.198 47.811 -2.687 1.00 . A A . 4 GLN C 1 1
19 54602 1 1 4 GLN CA C -46.106 49.266 -3.118 1.00 . A A . 4 GLN CA 1 1
19 54603 1 1 4 GLN CB C -45.177 49.356 -4.338 1.00 . A A . 4 GLN CB 1 1
19 54604 1 1 4 GLN CD C -43.908 50.919 -5.806 1.00 . A A . 4 GLN CD 1 1
19 54605 1 1 4 GLN CG C -44.917 50.826 -4.662 1.00 . A A . 4 GLN CG 1 1
19 54606 1 1 4 GLN H H -44.618 50.435 -2.094 1.00 . A A . 4 GLN H 1 1
19 54607 1 1 4 GLN HA H -47.103 49.628 -3.362 1.00 . A A . 4 GLN HA 1 1
19 54608 1 1 4 GLN HB2 H -44.242 48.861 -4.120 1.00 . A A . 4 GLN HB2 1 1
19 54609 1 1 4 GLN HB3 H -45.643 48.875 -5.185 1.00 . A A . 4 GLN HB3 1 1
19 54610 1 1 4 GLN HE21 H -44.862 49.586 -6.926 1.00 . A A . 4 GLN HE21 1 1
19 54611 1 1 4 GLN HE22 H -43.449 50.232 -7.612 1.00 . A A . 4 GLN HE22 1 1
19 54612 1 1 4 GLN HG2 H -45.839 51.304 -4.959 1.00 . A A . 4 GLN HG2 1 1
19 54613 1 1 4 GLN HG3 H -44.519 51.329 -3.792 1.00 . A A . 4 GLN HG3 1 1
19 54614 1 1 4 GLN N N -45.537 50.101 -2.032 1.00 . A A . 4 GLN N 1 1
19 54615 1 1 4 GLN NE2 N -44.088 50.185 -6.870 1.00 . A A . 4 GLN NE2 1 1
19 54616 1 1 4 GLN O O -46.415 46.933 -3.497 1.00 . A A . 4 GLN O 1 1
19 54617 1 1 4 GLN OE1 O -42.946 51.658 -5.742 1.00 . A A . 4 GLN OE1 1 1
19 54618 1 1 5 PHE C C -47.544 45.825 -0.571 1.00 . A A . 5 PHE C 1 1
19 54619 1 1 5 PHE CA C -46.105 46.189 -0.915 1.00 . A A . 5 PHE CA 1 1
19 54620 1 1 5 PHE CB C -45.244 46.086 0.355 1.00 . A A . 5 PHE CB 1 1
19 54621 1 1 5 PHE CD1 C -43.317 46.530 -1.277 1.00 . A A . 5 PHE CD1 1 1
19 54622 1 1 5 PHE CD2 C -42.791 45.760 0.925 1.00 . A A . 5 PHE CD2 1 1
19 54623 1 1 5 PHE CE1 C -41.972 46.565 -1.581 1.00 . A A . 5 PHE CE1 1 1
19 54624 1 1 5 PHE CE2 C -41.447 45.798 0.610 1.00 . A A . 5 PHE CE2 1 1
19 54625 1 1 5 PHE CG C -43.744 46.124 -0.012 1.00 . A A . 5 PHE CG 1 1
19 54626 1 1 5 PHE CZ C -41.040 46.200 -0.640 1.00 . A A . 5 PHE CZ 1 1
19 54627 1 1 5 PHE H H -45.858 48.321 -0.798 1.00 . A A . 5 PHE H 1 1
19 54628 1 1 5 PHE HA H -45.745 45.511 -1.688 1.00 . A A . 5 PHE HA 1 1
19 54629 1 1 5 PHE HB2 H -45.468 46.912 1.014 1.00 . A A . 5 PHE HB2 1 1
19 54630 1 1 5 PHE HB3 H -45.459 45.158 0.865 1.00 . A A . 5 PHE HB3 1 1
19 54631 1 1 5 PHE HD1 H -44.036 46.817 -2.023 1.00 . A A . 5 PHE HD1 1 1
19 54632 1 1 5 PHE HD2 H -43.102 45.443 1.911 1.00 . A A . 5 PHE HD2 1 1
19 54633 1 1 5 PHE HE1 H -41.650 46.882 -2.563 1.00 . A A . 5 PHE HE1 1 1
19 54634 1 1 5 PHE HE2 H -40.712 45.512 1.349 1.00 . A A . 5 PHE HE2 1 1
19 54635 1 1 5 PHE HZ H -39.988 46.229 -0.882 1.00 . A A . 5 PHE HZ 1 1
19 54636 1 1 5 PHE N N -46.030 47.581 -1.416 1.00 . A A . 5 PHE N 1 1
19 54637 1 1 5 PHE O O -48.423 46.662 -0.608 1.00 . A A . 5 PHE O 1 1
19 54638 1 1 6 SER C C -50.103 44.469 -1.031 1.00 . A A . 6 SER C 1 1
19 54639 1 1 6 SER CA C -49.137 44.152 0.105 1.00 . A A . 6 SER CA 1 1
19 54640 1 1 6 SER CB C -49.583 44.918 1.359 1.00 . A A . 6 SER CB 1 1
19 54641 1 1 6 SER H H -47.021 43.939 -0.224 1.00 . A A . 6 SER H 1 1
19 54642 1 1 6 SER HA H -49.140 43.078 0.283 1.00 . A A . 6 SER HA 1 1
19 54643 1 1 6 SER HB2 H -49.877 45.927 1.108 1.00 . A A . 6 SER HB2 1 1
19 54644 1 1 6 SER HB3 H -50.392 44.403 1.855 1.00 . A A . 6 SER HB3 1 1
19 54645 1 1 6 SER HG H -48.586 44.339 2.923 1.00 . A A . 6 SER HG 1 1
19 54646 1 1 6 SER N N -47.761 44.582 -0.243 1.00 . A A . 6 SER N 1 1
19 54647 1 1 6 SER O O -49.718 45.027 -2.039 1.00 . A A . 6 SER O 1 1
19 54648 1 1 6 SER OG O -48.430 44.934 2.186 1.00 . A A . 6 SER OG 1 1
19 54649 1 1 7 TRP C C -52.952 45.763 -1.723 1.00 . A A . 7 TRP C 1 1
19 54650 1 1 7 TRP CA C -52.345 44.380 -1.903 1.00 . A A . 7 TRP CA 1 1
19 54651 1 1 7 TRP CB C -53.462 43.335 -1.789 1.00 . A A . 7 TRP CB 1 1
19 54652 1 1 7 TRP CD1 C -51.782 41.464 -2.008 1.00 . A A . 7 TRP CD1 1 1
19 54653 1 1 7 TRP CD2 C -53.303 41.178 -0.473 1.00 . A A . 7 TRP CD2 1 1
19 54654 1 1 7 TRP CE2 C -52.528 40.033 -0.385 1.00 . A A . 7 TRP CE2 1 1
19 54655 1 1 7 TRP CE3 C -54.386 41.334 0.381 1.00 . A A . 7 TRP CE3 1 1
19 54656 1 1 7 TRP CG C -52.848 41.981 -1.415 1.00 . A A . 7 TRP CG 1 1
19 54657 1 1 7 TRP CH2 C -53.906 39.218 1.386 1.00 . A A . 7 TRP CH2 1 1
19 54658 1 1 7 TRP CZ2 C -52.830 39.058 0.541 1.00 . A A . 7 TRP CZ2 1 1
19 54659 1 1 7 TRP CZ3 C -54.682 40.354 1.307 1.00 . A A . 7 TRP CZ3 1 1
19 54660 1 1 7 TRP H H -51.608 43.658 -0.017 1.00 . A A . 7 TRP H 1 1
19 54661 1 1 7 TRP HA H -51.860 44.326 -2.878 1.00 . A A . 7 TRP HA 1 1
19 54662 1 1 7 TRP HB2 H -54.161 43.637 -1.031 1.00 . A A . 7 TRP HB2 1 1
19 54663 1 1 7 TRP HB3 H -53.976 43.244 -2.734 1.00 . A A . 7 TRP HB3 1 1
19 54664 1 1 7 TRP HD1 H -51.190 41.891 -2.804 1.00 . A A . 7 TRP HD1 1 1
19 54665 1 1 7 TRP HE1 H -50.876 39.672 -1.603 1.00 . A A . 7 TRP HE1 1 1
19 54666 1 1 7 TRP HE3 H -54.998 42.217 0.324 1.00 . A A . 7 TRP HE3 1 1
19 54667 1 1 7 TRP HH2 H -54.141 38.454 2.111 1.00 . A A . 7 TRP HH2 1 1
19 54668 1 1 7 TRP HZ2 H -52.222 38.168 0.604 1.00 . A A . 7 TRP HZ2 1 1
19 54669 1 1 7 TRP HZ3 H -55.525 40.478 1.970 1.00 . A A . 7 TRP HZ3 1 1
19 54670 1 1 7 TRP N N -51.343 44.106 -0.847 1.00 . A A . 7 TRP N 1 1
19 54671 1 1 7 TRP NE1 N -51.601 40.291 -1.377 1.00 . A A . 7 TRP NE1 1 1
19 54672 1 1 7 TRP O O -53.796 46.179 -2.491 1.00 . A A . 7 TRP O 1 1
19 54673 1 1 8 GLU C C -53.171 48.600 -1.750 1.00 . A A . 8 GLU C 1 1
19 54674 1 1 8 GLU CA C -53.049 47.812 -0.453 1.00 . A A . 8 GLU CA 1 1
19 54675 1 1 8 GLU CB C -52.081 48.550 0.484 1.00 . A A . 8 GLU CB 1 1
19 54676 1 1 8 GLU CD C -51.715 50.658 1.770 1.00 . A A . 8 GLU CD 1 1
19 54677 1 1 8 GLU CG C -52.698 49.891 0.884 1.00 . A A . 8 GLU CG 1 1
19 54678 1 1 8 GLU H H -51.829 46.071 -0.111 1.00 . A A . 8 GLU H 1 1
19 54679 1 1 8 GLU HA H -54.035 47.723 0.002 1.00 . A A . 8 GLU HA 1 1
19 54680 1 1 8 GLU HB2 H -51.904 47.953 1.366 1.00 . A A . 8 GLU HB2 1 1
19 54681 1 1 8 GLU HB3 H -51.143 48.719 -0.024 1.00 . A A . 8 GLU HB3 1 1
19 54682 1 1 8 GLU HG2 H -52.912 50.474 -0.001 1.00 . A A . 8 GLU HG2 1 1
19 54683 1 1 8 GLU HG3 H -53.615 49.723 1.430 1.00 . A A . 8 GLU HG3 1 1
19 54684 1 1 8 GLU N N -52.511 46.451 -0.704 1.00 . A A . 8 GLU N 1 1
19 54685 1 1 8 GLU O O -54.249 49.017 -2.126 1.00 . A A . 8 GLU O 1 1
19 54686 1 1 8 GLU OE1 O -51.511 50.193 2.880 1.00 . A A . 8 GLU OE1 1 1
19 54687 1 1 8 GLU OE2 O -51.224 51.665 1.287 1.00 . A A . 8 GLU OE2 1 1
19 54688 1 1 9 GLU C C -52.852 48.769 -4.760 1.00 . A A . 9 GLU C 1 1
19 54689 1 1 9 GLU CA C -52.101 49.550 -3.689 1.00 . A A . 9 GLU CA 1 1
19 54690 1 1 9 GLU CB C -50.655 49.775 -4.163 1.00 . A A . 9 GLU CB 1 1
19 54691 1 1 9 GLU CD C -50.684 51.919 -2.883 1.00 . A A . 9 GLU CD 1 1
19 54692 1 1 9 GLU CG C -49.912 50.620 -3.125 1.00 . A A . 9 GLU CG 1 1
19 54693 1 1 9 GLU H H -51.216 48.435 -2.075 1.00 . A A . 9 GLU H 1 1
19 54694 1 1 9 GLU HA H -52.607 50.500 -3.521 1.00 . A A . 9 GLU HA 1 1
19 54695 1 1 9 GLU HB2 H -50.159 48.824 -4.279 1.00 . A A . 9 GLU HB2 1 1
19 54696 1 1 9 GLU HB3 H -50.662 50.290 -5.112 1.00 . A A . 9 GLU HB3 1 1
19 54697 1 1 9 GLU HG2 H -49.832 50.074 -2.197 1.00 . A A . 9 GLU HG2 1 1
19 54698 1 1 9 GLU HG3 H -48.922 50.856 -3.487 1.00 . A A . 9 GLU HG3 1 1
19 54699 1 1 9 GLU N N -52.064 48.790 -2.414 1.00 . A A . 9 GLU N 1 1
19 54700 1 1 9 GLU O O -53.696 49.311 -5.449 1.00 . A A . 9 GLU O 1 1
19 54701 1 1 9 GLU OE1 O -50.592 52.772 -3.749 1.00 . A A . 9 GLU OE1 1 1
19 54702 1 1 9 GLU OE2 O -51.321 51.984 -1.845 1.00 . A A . 9 GLU OE2 1 1
19 54703 1 1 10 ALA C C -54.717 46.948 -5.892 1.00 . A A . 10 ALA C 1 1
19 54704 1 1 10 ALA CA C -53.219 46.681 -5.901 1.00 . A A . 10 ALA CA 1 1
19 54705 1 1 10 ALA CB C -52.977 45.201 -5.568 1.00 . A A . 10 ALA CB 1 1
19 54706 1 1 10 ALA H H -51.848 47.115 -4.303 1.00 . A A . 10 ALA H 1 1
19 54707 1 1 10 ALA HA H -52.819 46.927 -6.885 1.00 . A A . 10 ALA HA 1 1
19 54708 1 1 10 ALA HB1 H -51.931 45.046 -5.343 1.00 . A A . 10 ALA HB1 1 1
19 54709 1 1 10 ALA HB2 H -53.570 44.919 -4.712 1.00 . A A . 10 ALA HB2 1 1
19 54710 1 1 10 ALA HB3 H -53.253 44.587 -6.413 1.00 . A A . 10 ALA HB3 1 1
19 54711 1 1 10 ALA N N -52.534 47.509 -4.881 1.00 . A A . 10 ALA N 1 1
19 54712 1 1 10 ALA O O -55.330 47.094 -6.931 1.00 . A A . 10 ALA O 1 1
19 54713 1 1 11 GLU C C -57.034 48.741 -4.841 1.00 . A A . 11 GLU C 1 1
19 54714 1 1 11 GLU CA C -56.738 47.263 -4.625 1.00 . A A . 11 GLU CA 1 1
19 54715 1 1 11 GLU CB C -57.215 46.863 -3.221 1.00 . A A . 11 GLU CB 1 1
19 54716 1 1 11 GLU CD C -59.335 48.179 -3.254 1.00 . A A . 11 GLU CD 1 1
19 54717 1 1 11 GLU CG C -58.742 46.769 -3.220 1.00 . A A . 11 GLU CG 1 1
19 54718 1 1 11 GLU H H -54.749 46.881 -3.905 1.00 . A A . 11 GLU H 1 1
19 54719 1 1 11 GLU HA H -57.252 46.682 -5.391 1.00 . A A . 11 GLU HA 1 1
19 54720 1 1 11 GLU HB2 H -56.791 45.907 -2.952 1.00 . A A . 11 GLU HB2 1 1
19 54721 1 1 11 GLU HB3 H -56.896 47.606 -2.504 1.00 . A A . 11 GLU HB3 1 1
19 54722 1 1 11 GLU HG2 H -59.074 46.220 -4.089 1.00 . A A . 11 GLU HG2 1 1
19 54723 1 1 11 GLU HG3 H -59.076 46.262 -2.328 1.00 . A A . 11 GLU HG3 1 1
19 54724 1 1 11 GLU N N -55.283 47.007 -4.718 1.00 . A A . 11 GLU N 1 1
19 54725 1 1 11 GLU O O -57.958 49.096 -5.546 1.00 . A A . 11 GLU O 1 1
19 54726 1 1 11 GLU OE1 O -58.698 49.049 -2.685 1.00 . A A . 11 GLU OE1 1 1
19 54727 1 1 11 GLU OE2 O -60.394 48.306 -3.847 1.00 . A A . 11 GLU OE2 1 1
19 54728 1 1 12 GLU C C -55.737 51.561 -5.615 1.00 . A A . 12 GLU C 1 1
19 54729 1 1 12 GLU CA C -56.463 51.037 -4.386 1.00 . A A . 12 GLU CA 1 1
19 54730 1 1 12 GLU CB C -55.911 51.749 -3.142 1.00 . A A . 12 GLU CB 1 1
19 54731 1 1 12 GLU CD C -56.046 53.824 -1.763 1.00 . A A . 12 GLU CD 1 1
19 54732 1 1 12 GLU CG C -56.648 53.076 -2.953 1.00 . A A . 12 GLU CG 1 1
19 54733 1 1 12 GLU H H -55.510 49.248 -3.668 1.00 . A A . 12 GLU H 1 1
19 54734 1 1 12 GLU HA H -57.527 51.223 -4.500 1.00 . A A . 12 GLU HA 1 1
19 54735 1 1 12 GLU HB2 H -56.056 51.127 -2.272 1.00 . A A . 12 GLU HB2 1 1
19 54736 1 1 12 GLU HB3 H -54.855 51.937 -3.269 1.00 . A A . 12 GLU HB3 1 1
19 54737 1 1 12 GLU HG2 H -56.548 53.680 -3.843 1.00 . A A . 12 GLU HG2 1 1
19 54738 1 1 12 GLU HG3 H -57.695 52.889 -2.764 1.00 . A A . 12 GLU HG3 1 1
19 54739 1 1 12 GLU N N -56.242 49.580 -4.228 1.00 . A A . 12 GLU N 1 1
19 54740 1 1 12 GLU O O -55.414 52.729 -5.702 1.00 . A A . 12 GLU O 1 1
19 54741 1 1 12 GLU OE1 O -55.201 53.225 -1.118 1.00 . A A . 12 GLU OE1 1 1
19 54742 1 1 12 GLU OE2 O -56.463 54.954 -1.566 1.00 . A A . 12 GLU OE2 1 1
19 54743 1 1 13 ASN C C -55.558 52.209 -8.495 1.00 . A A . 13 ASN C 1 1
19 54744 1 1 13 ASN CA C -54.790 51.103 -7.781 1.00 . A A . 13 ASN CA 1 1
19 54745 1 1 13 ASN CB C -54.691 49.887 -8.719 1.00 . A A . 13 ASN CB 1 1
19 54746 1 1 13 ASN CG C -56.062 49.216 -8.828 1.00 . A A . 13 ASN CG 1 1
19 54747 1 1 13 ASN H H -55.775 49.753 -6.426 1.00 . A A . 13 ASN H 1 1
19 54748 1 1 13 ASN HA H -53.800 51.472 -7.518 1.00 . A A . 13 ASN HA 1 1
19 54749 1 1 13 ASN HB2 H -54.372 50.207 -9.702 1.00 . A A . 13 ASN HB2 1 1
19 54750 1 1 13 ASN HB3 H -53.977 49.178 -8.327 1.00 . A A . 13 ASN HB3 1 1
19 54751 1 1 13 ASN HD21 H -55.548 48.123 -10.403 1.00 . A A . 13 ASN HD21 1 1
19 54752 1 1 13 ASN HD22 H -57.140 47.905 -9.857 1.00 . A A . 13 ASN HD22 1 1
19 54753 1 1 13 ASN N N -55.494 50.683 -6.545 1.00 . A A . 13 ASN N 1 1
19 54754 1 1 13 ASN ND2 N -56.267 48.343 -9.774 1.00 . A A . 13 ASN ND2 1 1
19 54755 1 1 13 ASN O O -56.774 52.202 -8.527 1.00 . A A . 13 ASN O 1 1
19 54756 1 1 13 ASN OD1 O -56.959 49.483 -8.053 1.00 . A A . 13 ASN OD1 1 1
19 54757 1 1 14 GLY C C -54.790 54.514 -11.114 1.00 . A A . 14 GLY C 1 1
19 54758 1 1 14 GLY CA C -55.488 54.270 -9.778 1.00 . A A . 14 GLY CA 1 1
19 54759 1 1 14 GLY H H -53.851 53.101 -8.995 1.00 . A A . 14 GLY H 1 1
19 54760 1 1 14 GLY HA2 H -56.526 54.029 -9.957 1.00 . A A . 14 GLY HA2 1 1
19 54761 1 1 14 GLY HA3 H -55.429 55.165 -9.177 1.00 . A A . 14 GLY HA3 1 1
19 54762 1 1 14 GLY N N -54.829 53.142 -9.053 1.00 . A A . 14 GLY N 1 1
19 54763 1 1 14 GLY O O -55.354 55.103 -12.015 1.00 . A A . 14 GLY O 1 1
19 54764 1 1 15 ALA C C -51.951 53.023 -12.761 1.00 . A A . 15 ALA C 1 1
19 54765 1 1 15 ALA CA C -52.815 54.242 -12.473 1.00 . A A . 15 ALA CA 1 1
19 54766 1 1 15 ALA CB C -51.905 55.471 -12.314 1.00 . A A . 15 ALA CB 1 1
19 54767 1 1 15 ALA H H -53.160 53.586 -10.455 1.00 . A A . 15 ALA H 1 1
19 54768 1 1 15 ALA HA H -53.517 54.380 -13.293 1.00 . A A . 15 ALA HA 1 1
19 54769 1 1 15 ALA HB1 H -51.309 55.370 -11.420 1.00 . A A . 15 ALA HB1 1 1
19 54770 1 1 15 ALA HB2 H -51.251 55.551 -13.170 1.00 . A A . 15 ALA HB2 1 1
19 54771 1 1 15 ALA HB3 H -52.508 56.364 -12.241 1.00 . A A . 15 ALA HB3 1 1
19 54772 1 1 15 ALA N N -53.572 54.054 -11.212 1.00 . A A . 15 ALA N 1 1
19 54773 1 1 15 ALA O O -50.897 53.129 -13.356 1.00 . A A . 15 ALA O 1 1
19 54774 1 1 16 VAL C C -52.583 49.462 -12.808 1.00 . A A . 16 VAL C 1 1
19 54775 1 1 16 VAL CA C -51.647 50.639 -12.564 1.00 . A A . 16 VAL CA 1 1
19 54776 1 1 16 VAL CB C -50.801 50.347 -11.314 1.00 . A A . 16 VAL CB 1 1
19 54777 1 1 16 VAL CG1 C -51.715 50.291 -10.086 1.00 . A A . 16 VAL CG1 1 1
19 54778 1 1 16 VAL CG2 C -50.103 48.995 -11.483 1.00 . A A . 16 VAL CG2 1 1
19 54779 1 1 16 VAL H H -53.274 51.850 -11.855 1.00 . A A . 16 VAL H 1 1
19 54780 1 1 16 VAL HA H -51.012 50.773 -13.439 1.00 . A A . 16 VAL HA 1 1
19 54781 1 1 16 VAL HB H -50.063 51.125 -11.184 1.00 . A A . 16 VAL HB 1 1
19 54782 1 1 16 VAL HG11 H -52.383 51.139 -10.090 1.00 . A A . 16 VAL HG11 1 1
19 54783 1 1 16 VAL HG12 H -52.296 49.381 -10.105 1.00 . A A . 16 VAL HG12 1 1
19 54784 1 1 16 VAL HG13 H -51.118 50.313 -9.186 1.00 . A A . 16 VAL HG13 1 1
19 54785 1 1 16 VAL HG21 H -49.699 48.915 -12.482 1.00 . A A . 16 VAL HG21 1 1
19 54786 1 1 16 VAL HG22 H -49.299 48.909 -10.767 1.00 . A A . 16 VAL HG22 1 1
19 54787 1 1 16 VAL HG23 H -50.811 48.196 -11.320 1.00 . A A . 16 VAL HG23 1 1
19 54788 1 1 16 VAL N N -52.418 51.884 -12.331 1.00 . A A . 16 VAL N 1 1
19 54789 1 1 16 VAL O O -53.554 49.282 -12.101 1.00 . A A . 16 VAL O 1 1
19 54790 1 1 17 GLY C C -52.936 47.060 -15.562 1.00 . A A . 17 GLY C 1 1
19 54791 1 1 17 GLY CA C -53.140 47.510 -14.114 1.00 . A A . 17 GLY CA 1 1
19 54792 1 1 17 GLY H H -51.484 48.869 -14.350 1.00 . A A . 17 GLY H 1 1
19 54793 1 1 17 GLY HA2 H -52.887 46.698 -13.449 1.00 . A A . 17 GLY HA2 1 1
19 54794 1 1 17 GLY HA3 H -54.175 47.782 -13.967 1.00 . A A . 17 GLY HA3 1 1
19 54795 1 1 17 GLY N N -52.276 48.684 -13.807 1.00 . A A . 17 GLY N 1 1
19 54796 1 1 17 GLY O O -53.509 47.620 -16.476 1.00 . A A . 17 GLY O 1 1
19 54797 1 1 18 ALA C C -51.088 44.251 -17.087 1.00 . A A . 18 ALA C 1 1
19 54798 1 1 18 ALA CA C -51.873 45.556 -17.117 1.00 . A A . 18 ALA CA 1 1
19 54799 1 1 18 ALA CB C -51.049 46.610 -17.870 1.00 . A A . 18 ALA CB 1 1
19 54800 1 1 18 ALA H H -51.682 45.631 -14.975 1.00 . A A . 18 ALA H 1 1
19 54801 1 1 18 ALA HA H -52.827 45.384 -17.611 1.00 . A A . 18 ALA HA 1 1
19 54802 1 1 18 ALA HB1 H -51.292 47.595 -17.501 1.00 . A A . 18 ALA HB1 1 1
19 54803 1 1 18 ALA HB2 H -49.995 46.423 -17.721 1.00 . A A . 18 ALA HB2 1 1
19 54804 1 1 18 ALA HB3 H -51.272 46.561 -18.926 1.00 . A A . 18 ALA HB3 1 1
19 54805 1 1 18 ALA N N -52.123 46.054 -15.741 1.00 . A A . 18 ALA N 1 1
19 54806 1 1 18 ALA O O -51.085 43.504 -18.045 1.00 . A A . 18 ALA O 1 1
19 54807 1 1 19 ALA C C -49.221 42.493 -14.443 1.00 . A A . 19 ALA C 1 1
19 54808 1 1 19 ALA CA C -49.646 42.749 -15.882 1.00 . A A . 19 ALA CA 1 1
19 54809 1 1 19 ALA CB C -48.388 42.896 -16.750 1.00 . A A . 19 ALA CB 1 1
19 54810 1 1 19 ALA H H -50.463 44.631 -15.238 1.00 . A A . 19 ALA H 1 1
19 54811 1 1 19 ALA HA H -50.258 41.915 -16.225 1.00 . A A . 19 ALA HA 1 1
19 54812 1 1 19 ALA HB1 H -48.635 43.414 -17.664 1.00 . A A . 19 ALA HB1 1 1
19 54813 1 1 19 ALA HB2 H -47.638 43.458 -16.213 1.00 . A A . 19 ALA HB2 1 1
19 54814 1 1 19 ALA HB3 H -47.995 41.919 -16.989 1.00 . A A . 19 ALA HB3 1 1
19 54815 1 1 19 ALA N N -50.434 44.000 -15.987 1.00 . A A . 19 ALA N 1 1
19 54816 1 1 19 ALA O O -49.121 41.361 -14.016 1.00 . A A . 19 ALA O 1 1
19 54817 1 1 20 ASP C C -49.611 42.625 -11.515 1.00 . A A . 20 ASP C 1 1
19 54818 1 1 20 ASP CA C -48.557 43.385 -12.307 1.00 . A A . 20 ASP CA 1 1
19 54819 1 1 20 ASP CB C -48.380 44.779 -11.686 1.00 . A A . 20 ASP CB 1 1
19 54820 1 1 20 ASP CG C -47.985 44.632 -10.216 1.00 . A A . 20 ASP CG 1 1
19 54821 1 1 20 ASP H H -49.069 44.447 -14.106 1.00 . A A . 20 ASP H 1 1
19 54822 1 1 20 ASP HA H -47.621 42.827 -12.277 1.00 . A A . 20 ASP HA 1 1
19 54823 1 1 20 ASP HB2 H -47.604 45.319 -12.212 1.00 . A A . 20 ASP HB2 1 1
19 54824 1 1 20 ASP HB3 H -49.306 45.330 -11.754 1.00 . A A . 20 ASP HB3 1 1
19 54825 1 1 20 ASP N N -48.976 43.551 -13.719 1.00 . A A . 20 ASP N 1 1
19 54826 1 1 20 ASP O O -49.572 41.413 -11.437 1.00 . A A . 20 ASP O 1 1
19 54827 1 1 20 ASP OD1 O -47.201 43.735 -9.953 1.00 . A A . 20 ASP OD1 1 1
19 54828 1 1 20 ASP OD2 O -48.489 45.426 -9.439 1.00 . A A . 20 ASP OD2 1 1
19 54829 1 1 21 ALA C C -52.064 41.397 -10.785 1.00 . A A . 21 ALA C 1 1
19 54830 1 1 21 ALA CA C -51.613 42.701 -10.146 1.00 . A A . 21 ALA CA 1 1
19 54831 1 1 21 ALA CB C -52.812 43.653 -10.081 1.00 . A A . 21 ALA CB 1 1
19 54832 1 1 21 ALA H H -50.525 44.330 -11.044 1.00 . A A . 21 ALA H 1 1
19 54833 1 1 21 ALA HA H -51.234 42.491 -9.148 1.00 . A A . 21 ALA HA 1 1
19 54834 1 1 21 ALA HB1 H -52.512 44.584 -9.629 1.00 . A A . 21 ALA HB1 1 1
19 54835 1 1 21 ALA HB2 H -53.179 43.842 -11.078 1.00 . A A . 21 ALA HB2 1 1
19 54836 1 1 21 ALA HB3 H -53.598 43.207 -9.491 1.00 . A A . 21 ALA HB3 1 1
19 54837 1 1 21 ALA N N -50.538 43.355 -10.944 1.00 . A A . 21 ALA N 1 1
19 54838 1 1 21 ALA O O -52.288 40.414 -10.105 1.00 . A A . 21 ALA O 1 1
19 54839 1 1 22 ALA C C -51.783 38.995 -12.320 1.00 . A A . 22 ALA C 1 1
19 54840 1 1 22 ALA CA C -52.627 40.175 -12.773 1.00 . A A . 22 ALA CA 1 1
19 54841 1 1 22 ALA CB C -52.433 40.377 -14.283 1.00 . A A . 22 ALA CB 1 1
19 54842 1 1 22 ALA H H -52.002 42.222 -12.588 1.00 . A A . 22 ALA H 1 1
19 54843 1 1 22 ALA HA H -53.672 39.980 -12.535 1.00 . A A . 22 ALA HA 1 1
19 54844 1 1 22 ALA HB1 H -52.822 41.341 -14.574 1.00 . A A . 22 ALA HB1 1 1
19 54845 1 1 22 ALA HB2 H -51.382 40.330 -14.524 1.00 . A A . 22 ALA HB2 1 1
19 54846 1 1 22 ALA HB3 H -52.957 39.604 -14.824 1.00 . A A . 22 ALA HB3 1 1
19 54847 1 1 22 ALA N N -52.193 41.408 -12.080 1.00 . A A . 22 ALA N 1 1
19 54848 1 1 22 ALA O O -52.291 37.917 -12.078 1.00 . A A . 22 ALA O 1 1
19 54849 1 1 23 GLN C C -49.820 37.815 -10.305 1.00 . A A . 23 GLN C 1 1
19 54850 1 1 23 GLN CA C -49.605 38.130 -11.777 1.00 . A A . 23 GLN CA 1 1
19 54851 1 1 23 GLN CB C -48.153 38.587 -11.978 1.00 . A A . 23 GLN CB 1 1
19 54852 1 1 23 GLN CD C -47.586 36.985 -13.804 1.00 . A A . 23 GLN CD 1 1
19 54853 1 1 23 GLN CG C -47.788 38.461 -13.458 1.00 . A A . 23 GLN CG 1 1
19 54854 1 1 23 GLN H H -50.139 40.107 -12.417 1.00 . A A . 23 GLN H 1 1
19 54855 1 1 23 GLN HA H -49.817 37.239 -12.366 1.00 . A A . 23 GLN HA 1 1
19 54856 1 1 23 GLN HB2 H -48.049 39.616 -11.665 1.00 . A A . 23 GLN HB2 1 1
19 54857 1 1 23 GLN HB3 H -47.493 37.970 -11.387 1.00 . A A . 23 GLN HB3 1 1
19 54858 1 1 23 GLN HE21 H -49.075 36.957 -15.117 1.00 . A A . 23 GLN HE21 1 1
19 54859 1 1 23 GLN HE22 H -48.253 35.484 -14.919 1.00 . A A . 23 GLN HE22 1 1
19 54860 1 1 23 GLN HG2 H -48.583 38.864 -14.067 1.00 . A A . 23 GLN HG2 1 1
19 54861 1 1 23 GLN HG3 H -46.874 39.002 -13.657 1.00 . A A . 23 GLN HG3 1 1
19 54862 1 1 23 GLN N N -50.503 39.222 -12.211 1.00 . A A . 23 GLN N 1 1
19 54863 1 1 23 GLN NE2 N -48.370 36.429 -14.687 1.00 . A A . 23 GLN NE2 1 1
19 54864 1 1 23 GLN O O -49.749 36.673 -9.897 1.00 . A A . 23 GLN O 1 1
19 54865 1 1 23 GLN OE1 O -46.714 36.324 -13.274 1.00 . A A . 23 GLN OE1 1 1
19 54866 1 1 24 LEU C C -51.539 37.737 -7.866 1.00 . A A . 24 LEU C 1 1
19 54867 1 1 24 LEU CA C -50.304 38.600 -8.086 1.00 . A A . 24 LEU CA 1 1
19 54868 1 1 24 LEU CB C -50.515 39.959 -7.408 1.00 . A A . 24 LEU CB 1 1
19 54869 1 1 24 LEU CD1 C -48.445 39.974 -6.011 1.00 . A A . 24 LEU CD1 1 1
19 54870 1 1 24 LEU CD2 C -48.294 40.465 -8.451 1.00 . A A . 24 LEU CD2 1 1
19 54871 1 1 24 LEU CG C -49.154 40.633 -7.194 1.00 . A A . 24 LEU CG 1 1
19 54872 1 1 24 LEU H H -50.133 39.746 -9.899 1.00 . A A . 24 LEU H 1 1
19 54873 1 1 24 LEU HA H -49.436 38.088 -7.671 1.00 . A A . 24 LEU HA 1 1
19 54874 1 1 24 LEU HB2 H -51.136 40.584 -8.033 1.00 . A A . 24 LEU HB2 1 1
19 54875 1 1 24 LEU HB3 H -51.002 39.815 -6.455 1.00 . A A . 24 LEU HB3 1 1
19 54876 1 1 24 LEU HD11 H -49.165 39.729 -5.245 1.00 . A A . 24 LEU HD11 1 1
19 54877 1 1 24 LEU HD12 H -47.954 39.070 -6.338 1.00 . A A . 24 LEU HD12 1 1
19 54878 1 1 24 LEU HD13 H -47.711 40.652 -5.604 1.00 . A A . 24 LEU HD13 1 1
19 54879 1 1 24 LEU HD21 H -48.869 40.729 -9.320 1.00 . A A . 24 LEU HD21 1 1
19 54880 1 1 24 LEU HD22 H -47.429 41.111 -8.389 1.00 . A A . 24 LEU HD22 1 1
19 54881 1 1 24 LEU HD23 H -47.966 39.441 -8.538 1.00 . A A . 24 LEU HD23 1 1
19 54882 1 1 24 LEU HG H -49.298 41.681 -6.995 1.00 . A A . 24 LEU HG 1 1
19 54883 1 1 24 LEU N N -50.082 38.833 -9.529 1.00 . A A . 24 LEU N 1 1
19 54884 1 1 24 LEU O O -51.551 36.872 -7.015 1.00 . A A . 24 LEU O 1 1
19 54885 1 1 25 GLN C C -53.542 35.725 -8.832 1.00 . A A . 25 GLN C 1 1
19 54886 1 1 25 GLN CA C -53.796 37.186 -8.481 1.00 . A A . 25 GLN CA 1 1
19 54887 1 1 25 GLN CB C -54.857 37.746 -9.437 1.00 . A A . 25 GLN CB 1 1
19 54888 1 1 25 GLN CD C -56.781 37.748 -7.847 1.00 . A A . 25 GLN CD 1 1
19 54889 1 1 25 GLN CG C -56.208 37.107 -9.113 1.00 . A A . 25 GLN CG 1 1
19 54890 1 1 25 GLN H H -52.507 38.694 -9.313 1.00 . A A . 25 GLN H 1 1
19 54891 1 1 25 GLN HA H -54.132 37.250 -7.447 1.00 . A A . 25 GLN HA 1 1
19 54892 1 1 25 GLN HB2 H -54.924 38.818 -9.316 1.00 . A A . 25 GLN HB2 1 1
19 54893 1 1 25 GLN HB3 H -54.582 37.520 -10.456 1.00 . A A . 25 GLN HB3 1 1
19 54894 1 1 25 GLN HE21 H -57.357 36.013 -7.072 1.00 . A A . 25 GLN HE21 1 1
19 54895 1 1 25 GLN HE22 H -57.694 37.379 -6.123 1.00 . A A . 25 GLN HE22 1 1
19 54896 1 1 25 GLN HG2 H -56.892 37.262 -9.933 1.00 . A A . 25 GLN HG2 1 1
19 54897 1 1 25 GLN HG3 H -56.081 36.046 -8.949 1.00 . A A . 25 GLN HG3 1 1
19 54898 1 1 25 GLN N N -52.559 37.986 -8.637 1.00 . A A . 25 GLN N 1 1
19 54899 1 1 25 GLN NE2 N -57.323 36.983 -6.938 1.00 . A A . 25 GLN NE2 1 1
19 54900 1 1 25 GLN O O -53.938 34.832 -8.110 1.00 . A A . 25 GLN O 1 1
19 54901 1 1 25 GLN OE1 O -56.741 38.950 -7.674 1.00 . A A . 25 GLN OE1 1 1
19 54902 1 1 26 GLU C C -51.749 33.400 -9.305 1.00 . A A . 26 GLU C 1 1
19 54903 1 1 26 GLU CA C -52.597 34.112 -10.353 1.00 . A A . 26 GLU CA 1 1
19 54904 1 1 26 GLU CB C -51.814 34.153 -11.672 1.00 . A A . 26 GLU CB 1 1
19 54905 1 1 26 GLU CD C -53.550 33.259 -13.227 1.00 . A A . 26 GLU CD 1 1
19 54906 1 1 26 GLU CG C -52.770 34.509 -12.812 1.00 . A A . 26 GLU CG 1 1
19 54907 1 1 26 GLU H H -52.588 36.259 -10.494 1.00 . A A . 26 GLU H 1 1
19 54908 1 1 26 GLU HA H -53.537 33.574 -10.476 1.00 . A A . 26 GLU HA 1 1
19 54909 1 1 26 GLU HB2 H -51.035 34.899 -11.607 1.00 . A A . 26 GLU HB2 1 1
19 54910 1 1 26 GLU HB3 H -51.366 33.189 -11.861 1.00 . A A . 26 GLU HB3 1 1
19 54911 1 1 26 GLU HG2 H -53.463 35.270 -12.484 1.00 . A A . 26 GLU HG2 1 1
19 54912 1 1 26 GLU HG3 H -52.210 34.878 -13.659 1.00 . A A . 26 GLU HG3 1 1
19 54913 1 1 26 GLU N N -52.886 35.507 -9.939 1.00 . A A . 26 GLU N 1 1
19 54914 1 1 26 GLU O O -51.880 32.210 -9.098 1.00 . A A . 26 GLU O 1 1
19 54915 1 1 26 GLU OE1 O -52.903 32.232 -13.343 1.00 . A A . 26 GLU OE1 1 1
19 54916 1 1 26 GLU OE2 O -54.748 33.404 -13.407 1.00 . A A . 26 GLU OE2 1 1
19 54917 1 1 27 TRP C C -50.802 33.303 -6.335 1.00 . A A . 27 TRP C 1 1
19 54918 1 1 27 TRP CA C -50.029 33.534 -7.624 1.00 . A A . 27 TRP CA 1 1
19 54919 1 1 27 TRP CB C -48.885 34.510 -7.310 1.00 . A A . 27 TRP CB 1 1
19 54920 1 1 27 TRP CD1 C -48.035 33.915 -9.621 1.00 . A A . 27 TRP CD1 1 1
19 54921 1 1 27 TRP CD2 C -46.812 35.290 -8.474 1.00 . A A . 27 TRP CD2 1 1
19 54922 1 1 27 TRP CE2 C -46.111 35.167 -9.657 1.00 . A A . 27 TRP CE2 1 1
19 54923 1 1 27 TRP CE3 C -46.339 36.103 -7.467 1.00 . A A . 27 TRP CE3 1 1
19 54924 1 1 27 TRP CG C -47.900 34.571 -8.478 1.00 . A A . 27 TRP CG 1 1
19 54925 1 1 27 TRP CH2 C -44.457 36.683 -8.817 1.00 . A A . 27 TRP CH2 1 1
19 54926 1 1 27 TRP CZ2 C -44.929 35.867 -9.828 1.00 . A A . 27 TRP CZ2 1 1
19 54927 1 1 27 TRP CZ3 C -45.163 36.799 -7.638 1.00 . A A . 27 TRP CZ3 1 1
19 54928 1 1 27 TRP H H -50.825 35.102 -8.860 1.00 . A A . 27 TRP H 1 1
19 54929 1 1 27 TRP HA H -49.642 32.584 -7.988 1.00 . A A . 27 TRP HA 1 1
19 54930 1 1 27 TRP HB2 H -49.289 35.497 -7.137 1.00 . A A . 27 TRP HB2 1 1
19 54931 1 1 27 TRP HB3 H -48.363 34.181 -6.424 1.00 . A A . 27 TRP HB3 1 1
19 54932 1 1 27 TRP HD1 H -48.832 33.252 -9.921 1.00 . A A . 27 TRP HD1 1 1
19 54933 1 1 27 TRP HE1 H -46.758 33.958 -11.231 1.00 . A A . 27 TRP HE1 1 1
19 54934 1 1 27 TRP HE3 H -46.890 36.194 -6.544 1.00 . A A . 27 TRP HE3 1 1
19 54935 1 1 27 TRP HH2 H -43.538 37.231 -8.950 1.00 . A A . 27 TRP HH2 1 1
19 54936 1 1 27 TRP HZ2 H -44.373 35.774 -10.753 1.00 . A A . 27 TRP HZ2 1 1
19 54937 1 1 27 TRP HZ3 H -44.793 37.437 -6.850 1.00 . A A . 27 TRP HZ3 1 1
19 54938 1 1 27 TRP N N -50.894 34.145 -8.662 1.00 . A A . 27 TRP N 1 1
19 54939 1 1 27 TRP NE1 N -46.944 34.285 -10.327 1.00 . A A . 27 TRP NE1 1 1
19 54940 1 1 27 TRP O O -50.497 32.404 -5.582 1.00 . A A . 27 TRP O 1 1
19 54941 1 1 28 TYR C C -53.603 32.830 -5.005 1.00 . A A . 28 TYR C 1 1
19 54942 1 1 28 TYR CA C -52.599 33.961 -4.879 1.00 . A A . 28 TYR CA 1 1
19 54943 1 1 28 TYR CB C -53.362 35.273 -4.644 1.00 . A A . 28 TYR CB 1 1
19 54944 1 1 28 TYR CD1 C -53.605 35.121 -2.136 1.00 . A A . 28 TYR CD1 1 1
19 54945 1 1 28 TYR CD2 C -55.579 35.049 -3.458 1.00 . A A . 28 TYR CD2 1 1
19 54946 1 1 28 TYR CE1 C -54.366 35.001 -0.992 1.00 . A A . 28 TYR CE1 1 1
19 54947 1 1 28 TYR CE2 C -56.342 34.929 -2.314 1.00 . A A . 28 TYR CE2 1 1
19 54948 1 1 28 TYR CG C -54.205 35.146 -3.377 1.00 . A A . 28 TYR CG 1 1
19 54949 1 1 28 TYR CZ C -55.741 34.904 -1.072 1.00 . A A . 28 TYR CZ 1 1
19 54950 1 1 28 TYR H H -52.025 34.805 -6.759 1.00 . A A . 28 TYR H 1 1
19 54951 1 1 28 TYR HA H -51.931 33.750 -4.046 1.00 . A A . 28 TYR HA 1 1
19 54952 1 1 28 TYR HB2 H -52.662 36.086 -4.528 1.00 . A A . 28 TYR HB2 1 1
19 54953 1 1 28 TYR HB3 H -54.009 35.475 -5.485 1.00 . A A . 28 TYR HB3 1 1
19 54954 1 1 28 TYR HD1 H -52.530 35.196 -2.059 1.00 . A A . 28 TYR HD1 1 1
19 54955 1 1 28 TYR HD2 H -56.062 35.069 -4.424 1.00 . A A . 28 TYR HD2 1 1
19 54956 1 1 28 TYR HE1 H -53.883 34.983 -0.027 1.00 . A A . 28 TYR HE1 1 1
19 54957 1 1 28 TYR HE2 H -57.415 34.853 -2.392 1.00 . A A . 28 TYR HE2 1 1
19 54958 1 1 28 TYR HH H -57.161 35.477 0.067 1.00 . A A . 28 TYR HH 1 1
19 54959 1 1 28 TYR N N -51.797 34.113 -6.111 1.00 . A A . 28 TYR N 1 1
19 54960 1 1 28 TYR O O -53.741 32.021 -4.109 1.00 . A A . 28 TYR O 1 1
19 54961 1 1 28 TYR OH O -56.502 34.780 0.072 1.00 . A A . 28 TYR OH 1 1
19 54962 1 1 29 LYS C C -54.603 30.369 -6.548 1.00 . A A . 29 LYS C 1 1
19 54963 1 1 29 LYS CA C -55.280 31.710 -6.287 1.00 . A A . 29 LYS CA 1 1
19 54964 1 1 29 LYS CB C -56.177 32.062 -7.489 1.00 . A A . 29 LYS CB 1 1
19 54965 1 1 29 LYS CD C -56.280 32.194 -9.976 1.00 . A A . 29 LYS CD 1 1
19 54966 1 1 29 LYS CE C -55.712 31.602 -11.265 1.00 . A A . 29 LYS CE 1 1
19 54967 1 1 29 LYS CG C -55.456 31.692 -8.788 1.00 . A A . 29 LYS CG 1 1
19 54968 1 1 29 LYS H H -54.146 33.456 -6.810 1.00 . A A . 29 LYS H 1 1
19 54969 1 1 29 LYS HA H -55.869 31.634 -5.380 1.00 . A A . 29 LYS HA 1 1
19 54970 1 1 29 LYS HB2 H -57.105 31.513 -7.421 1.00 . A A . 29 LYS HB2 1 1
19 54971 1 1 29 LYS HB3 H -56.392 33.120 -7.482 1.00 . A A . 29 LYS HB3 1 1
19 54972 1 1 29 LYS HD2 H -57.309 31.888 -9.859 1.00 . A A . 29 LYS HD2 1 1
19 54973 1 1 29 LYS HD3 H -56.234 33.272 -10.020 1.00 . A A . 29 LYS HD3 1 1
19 54974 1 1 29 LYS HE2 H -54.700 31.951 -11.409 1.00 . A A . 29 LYS HE2 1 1
19 54975 1 1 29 LYS HE3 H -55.707 30.524 -11.197 1.00 . A A . 29 LYS HE3 1 1
19 54976 1 1 29 LYS HG2 H -54.478 32.150 -8.805 1.00 . A A . 29 LYS HG2 1 1
19 54977 1 1 29 LYS HG3 H -55.347 30.620 -8.852 1.00 . A A . 29 LYS HG3 1 1
19 54978 1 1 29 LYS HZ1 H -57.129 32.826 -12.173 1.00 . A A . 29 LYS HZ1 1 1
19 54979 1 1 29 LYS HZ2 H -55.915 32.275 -13.225 1.00 . A A . 29 LYS HZ2 1 1
19 54980 1 1 29 LYS HZ3 H -57.148 31.220 -12.722 1.00 . A A . 29 LYS HZ3 1 1
19 54981 1 1 29 LYS N N -54.287 32.786 -6.108 1.00 . A A . 29 LYS N 1 1
19 54982 1 1 29 LYS NZ N -56.538 32.012 -12.435 1.00 . A A . 29 LYS NZ 1 1
19 54983 1 1 29 LYS O O -55.085 29.338 -6.126 1.00 . A A . 29 LYS O 1 1
19 54984 1 1 30 LYS C C -52.092 28.591 -6.277 1.00 . A A . 30 LYS C 1 1
19 54985 1 1 30 LYS CA C -52.779 29.139 -7.524 1.00 . A A . 30 LYS CA 1 1
19 54986 1 1 30 LYS CB C -51.710 29.427 -8.587 1.00 . A A . 30 LYS CB 1 1
19 54987 1 1 30 LYS CD C -50.351 28.298 -10.344 1.00 . A A . 30 LYS CD 1 1
19 54988 1 1 30 LYS CE C -49.399 27.127 -10.589 1.00 . A A . 30 LYS CE 1 1
19 54989 1 1 30 LYS CG C -51.032 28.116 -8.987 1.00 . A A . 30 LYS CG 1 1
19 54990 1 1 30 LYS H H -53.137 31.260 -7.548 1.00 . A A . 30 LYS H 1 1
19 54991 1 1 30 LYS HA H -53.495 28.402 -7.887 1.00 . A A . 30 LYS HA 1 1
19 54992 1 1 30 LYS HB2 H -52.171 29.877 -9.453 1.00 . A A . 30 LYS HB2 1 1
19 54993 1 1 30 LYS HB3 H -50.973 30.107 -8.185 1.00 . A A . 30 LYS HB3 1 1
19 54994 1 1 30 LYS HD2 H -51.098 28.330 -11.124 1.00 . A A . 30 LYS HD2 1 1
19 54995 1 1 30 LYS HD3 H -49.796 29.224 -10.349 1.00 . A A . 30 LYS HD3 1 1
19 54996 1 1 30 LYS HE2 H -48.899 26.869 -9.668 1.00 . A A . 30 LYS HE2 1 1
19 54997 1 1 30 LYS HE3 H -49.960 26.273 -10.938 1.00 . A A . 30 LYS HE3 1 1
19 54998 1 1 30 LYS HG2 H -50.296 27.845 -8.244 1.00 . A A . 30 LYS HG2 1 1
19 54999 1 1 30 LYS HG3 H -51.771 27.331 -9.055 1.00 . A A . 30 LYS HG3 1 1
19 55000 1 1 30 LYS HZ1 H -48.205 28.517 -11.578 1.00 . A A . 30 LYS HZ1 1 1
19 55001 1 1 30 LYS HZ2 H -47.495 26.983 -11.415 1.00 . A A . 30 LYS HZ2 1 1
19 55002 1 1 30 LYS HZ3 H -48.727 27.230 -12.556 1.00 . A A . 30 LYS HZ3 1 1
19 55003 1 1 30 LYS N N -53.495 30.406 -7.231 1.00 . A A . 30 LYS N 1 1
19 55004 1 1 30 LYS NZ N -48.379 27.491 -11.612 1.00 . A A . 30 LYS NZ 1 1
19 55005 1 1 30 LYS O O -51.966 27.394 -6.111 1.00 . A A . 30 LYS O 1 1
19 55006 1 1 31 PHE C C -51.984 28.569 -3.128 1.00 . A A . 31 PHE C 1 1
19 55007 1 1 31 PHE CA C -50.980 29.022 -4.183 1.00 . A A . 31 PHE CA 1 1
19 55008 1 1 31 PHE CB C -50.182 30.208 -3.623 1.00 . A A . 31 PHE CB 1 1
19 55009 1 1 31 PHE CD1 C -49.249 28.720 -1.803 1.00 . A A . 31 PHE CD1 1 1
19 55010 1 1 31 PHE CD2 C -50.015 30.897 -1.199 1.00 . A A . 31 PHE CD2 1 1
19 55011 1 1 31 PHE CE1 C -48.905 28.481 -0.487 1.00 . A A . 31 PHE CE1 1 1
19 55012 1 1 31 PHE CE2 C -49.670 30.654 0.113 1.00 . A A . 31 PHE CE2 1 1
19 55013 1 1 31 PHE CG C -49.807 29.932 -2.169 1.00 . A A . 31 PHE CG 1 1
19 55014 1 1 31 PHE CZ C -49.116 29.449 0.467 1.00 . A A . 31 PHE CZ 1 1
19 55015 1 1 31 PHE H H -51.781 30.434 -5.600 1.00 . A A . 31 PHE H 1 1
19 55016 1 1 31 PHE HA H -50.319 28.192 -4.425 1.00 . A A . 31 PHE HA 1 1
19 55017 1 1 31 PHE HB2 H -49.283 30.351 -4.204 1.00 . A A . 31 PHE HB2 1 1
19 55018 1 1 31 PHE HB3 H -50.782 31.101 -3.667 1.00 . A A . 31 PHE HB3 1 1
19 55019 1 1 31 PHE HD1 H -49.081 27.958 -2.548 1.00 . A A . 31 PHE HD1 1 1
19 55020 1 1 31 PHE HD2 H -50.448 31.848 -1.473 1.00 . A A . 31 PHE HD2 1 1
19 55021 1 1 31 PHE HE1 H -48.470 27.534 -0.207 1.00 . A A . 31 PHE HE1 1 1
19 55022 1 1 31 PHE HE2 H -49.838 31.413 0.864 1.00 . A A . 31 PHE HE2 1 1
19 55023 1 1 31 PHE HZ H -48.844 29.263 1.493 1.00 . A A . 31 PHE HZ 1 1
19 55024 1 1 31 PHE N N -51.661 29.476 -5.423 1.00 . A A . 31 PHE N 1 1
19 55025 1 1 31 PHE O O -51.689 27.718 -2.314 1.00 . A A . 31 PHE O 1 1
19 55026 1 1 32 LEU C C -55.062 27.619 -2.664 1.00 . A A . 32 LEU C 1 1
19 55027 1 1 32 LEU CA C -54.181 28.760 -2.159 1.00 . A A . 32 LEU CA 1 1
19 55028 1 1 32 LEU CB C -55.061 29.982 -1.878 1.00 . A A . 32 LEU CB 1 1
19 55029 1 1 32 LEU CD1 C -54.825 32.229 -0.814 1.00 . A A . 32 LEU CD1 1 1
19 55030 1 1 32 LEU CD2 C -55.068 30.203 0.622 1.00 . A A . 32 LEU CD2 1 1
19 55031 1 1 32 LEU CG C -54.476 30.748 -0.684 1.00 . A A . 32 LEU CG 1 1
19 55032 1 1 32 LEU H H -53.351 29.828 -3.833 1.00 . A A . 32 LEU H 1 1
19 55033 1 1 32 LEU HA H -53.677 28.434 -1.249 1.00 . A A . 32 LEU HA 1 1
19 55034 1 1 32 LEU HB2 H -55.079 30.624 -2.746 1.00 . A A . 32 LEU HB2 1 1
19 55035 1 1 32 LEU HB3 H -56.067 29.662 -1.653 1.00 . A A . 32 LEU HB3 1 1
19 55036 1 1 32 LEU HD11 H -54.428 32.617 -1.740 1.00 . A A . 32 LEU HD11 1 1
19 55037 1 1 32 LEU HD12 H -55.896 32.353 -0.807 1.00 . A A . 32 LEU HD12 1 1
19 55038 1 1 32 LEU HD13 H -54.398 32.776 0.014 1.00 . A A . 32 LEU HD13 1 1
19 55039 1 1 32 LEU HD21 H -56.113 29.971 0.484 1.00 . A A . 32 LEU HD21 1 1
19 55040 1 1 32 LEU HD22 H -54.541 29.310 0.914 1.00 . A A . 32 LEU HD22 1 1
19 55041 1 1 32 LEU HD23 H -54.970 30.942 1.401 1.00 . A A . 32 LEU HD23 1 1
19 55042 1 1 32 LEU HG H -53.403 30.630 -0.671 1.00 . A A . 32 LEU HG 1 1
19 55043 1 1 32 LEU N N -53.152 29.147 -3.157 1.00 . A A . 32 LEU N 1 1
19 55044 1 1 32 LEU O O -55.844 27.065 -1.918 1.00 . A A . 32 LEU O 1 1
19 55045 1 1 33 GLU C C -55.188 24.842 -4.047 1.00 . A A . 33 GLU C 1 1
19 55046 1 1 33 GLU CA C -55.755 26.186 -4.464 1.00 . A A . 33 GLU CA 1 1
19 55047 1 1 33 GLU CB C -55.744 26.276 -5.997 1.00 . A A . 33 GLU CB 1 1
19 55048 1 1 33 GLU CD C -57.175 25.600 -7.927 1.00 . A A . 33 GLU CD 1 1
19 55049 1 1 33 GLU CG C -56.618 25.159 -6.572 1.00 . A A . 33 GLU CG 1 1
19 55050 1 1 33 GLU H H -54.276 27.742 -4.485 1.00 . A A . 33 GLU H 1 1
19 55051 1 1 33 GLU HA H -56.769 26.279 -4.076 1.00 . A A . 33 GLU HA 1 1
19 55052 1 1 33 GLU HB2 H -56.132 27.234 -6.306 1.00 . A A . 33 GLU HB2 1 1
19 55053 1 1 33 GLU HB3 H -54.732 26.169 -6.360 1.00 . A A . 33 GLU HB3 1 1
19 55054 1 1 33 GLU HG2 H -56.029 24.264 -6.702 1.00 . A A . 33 GLU HG2 1 1
19 55055 1 1 33 GLU HG3 H -57.437 24.953 -5.899 1.00 . A A . 33 GLU HG3 1 1
19 55056 1 1 33 GLU N N -54.925 27.285 -3.918 1.00 . A A . 33 GLU N 1 1
19 55057 1 1 33 GLU O O -55.799 23.814 -4.267 1.00 . A A . 33 GLU O 1 1
19 55058 1 1 33 GLU OE1 O -56.466 26.341 -8.588 1.00 . A A . 33 GLU OE1 1 1
19 55059 1 1 33 GLU OE2 O -58.278 25.171 -8.224 1.00 . A A . 33 GLU OE2 1 1
19 55060 1 1 34 GLU C C -53.288 23.572 -1.475 1.00 . A A . 34 GLU C 1 1
19 55061 1 1 34 GLU CA C -53.375 23.622 -2.996 1.00 . A A . 34 GLU CA 1 1
19 55062 1 1 34 GLU CB C -51.952 23.577 -3.571 1.00 . A A . 34 GLU CB 1 1
19 55063 1 1 34 GLU CD C -50.100 22.066 -4.285 1.00 . A A . 34 GLU CD 1 1
19 55064 1 1 34 GLU CG C -51.496 22.120 -3.665 1.00 . A A . 34 GLU CG 1 1
19 55065 1 1 34 GLU H H -53.577 25.741 -3.297 1.00 . A A . 34 GLU H 1 1
19 55066 1 1 34 GLU HA H -53.957 22.777 -3.344 1.00 . A A . 34 GLU HA 1 1
19 55067 1 1 34 GLU HB2 H -51.943 24.024 -4.553 1.00 . A A . 34 GLU HB2 1 1
19 55068 1 1 34 GLU HB3 H -51.282 24.126 -2.925 1.00 . A A . 34 GLU HB3 1 1
19 55069 1 1 34 GLU HG2 H -51.467 21.682 -2.677 1.00 . A A . 34 GLU HG2 1 1
19 55070 1 1 34 GLU HG3 H -52.183 21.561 -4.282 1.00 . A A . 34 GLU HG3 1 1
19 55071 1 1 34 GLU N N -54.022 24.880 -3.446 1.00 . A A . 34 GLU N 1 1
19 55072 1 1 34 GLU O O -52.863 22.586 -0.909 1.00 . A A . 34 GLU O 1 1
19 55073 1 1 34 GLU OE1 O -49.271 22.828 -3.818 1.00 . A A . 34 GLU OE1 1 1
19 55074 1 1 34 GLU OE2 O -49.941 21.264 -5.190 1.00 . A A . 34 GLU OE2 1 1
19 55075 1 1 35 CYS C C -54.431 25.867 1.194 1.00 . A A . 35 CYS C 1 1
19 55076 1 1 35 CYS CA C -53.639 24.665 0.642 1.00 . A A . 35 CYS CA 1 1
19 55077 1 1 35 CYS CB C -52.169 24.824 1.058 1.00 . A A . 35 CYS CB 1 1
19 55078 1 1 35 CYS H H -54.029 25.413 -1.338 1.00 . A A . 35 CYS H 1 1
19 55079 1 1 35 CYS HA H -54.045 23.738 1.019 1.00 . A A . 35 CYS HA 1 1
19 55080 1 1 35 CYS HB2 H -51.557 24.313 0.330 1.00 . A A . 35 CYS HB2 1 1
19 55081 1 1 35 CYS HB3 H -51.920 25.875 1.014 1.00 . A A . 35 CYS HB3 1 1
19 55082 1 1 35 CYS HG H -51.142 24.881 3.109 1.00 . A A . 35 CYS HG 1 1
19 55083 1 1 35 CYS N N -53.693 24.638 -0.840 1.00 . A A . 35 CYS N 1 1
19 55084 1 1 35 CYS O O -54.183 26.990 0.809 1.00 . A A . 35 CYS O 1 1
19 55085 1 1 35 CYS SG S -51.700 24.218 2.697 1.00 . A A . 35 CYS SG 1 1
19 55086 1 1 36 PRO C C -55.309 27.668 3.456 1.00 . A A . 36 PRO C 1 1
19 55087 1 1 36 PRO CA C -56.182 26.691 2.671 1.00 . A A . 36 PRO CA 1 1
19 55088 1 1 36 PRO CB C -57.163 25.989 3.634 1.00 . A A . 36 PRO CB 1 1
19 55089 1 1 36 PRO CD C -55.716 24.260 2.573 1.00 . A A . 36 PRO CD 1 1
19 55090 1 1 36 PRO CG C -56.847 24.463 3.593 1.00 . A A . 36 PRO CG 1 1
19 55091 1 1 36 PRO HA H -56.714 27.217 1.883 1.00 . A A . 36 PRO HA 1 1
19 55092 1 1 36 PRO HB2 H -57.030 26.367 4.637 1.00 . A A . 36 PRO HB2 1 1
19 55093 1 1 36 PRO HB3 H -58.181 26.164 3.316 1.00 . A A . 36 PRO HB3 1 1
19 55094 1 1 36 PRO HD2 H -54.855 23.808 3.047 1.00 . A A . 36 PRO HD2 1 1
19 55095 1 1 36 PRO HD3 H -56.059 23.646 1.752 1.00 . A A . 36 PRO HD3 1 1
19 55096 1 1 36 PRO HG2 H -56.531 24.124 4.569 1.00 . A A . 36 PRO HG2 1 1
19 55097 1 1 36 PRO HG3 H -57.724 23.913 3.287 1.00 . A A . 36 PRO HG3 1 1
19 55098 1 1 36 PRO N N -55.382 25.612 2.093 1.00 . A A . 36 PRO N 1 1
19 55099 1 1 36 PRO O O -54.103 27.530 3.500 1.00 . A A . 36 PRO O 1 1
19 55100 1 1 37 SER C C -54.288 30.498 3.944 1.00 . A A . 37 SER C 1 1
19 55101 1 1 37 SER CA C -55.164 29.638 4.848 1.00 . A A . 37 SER CA 1 1
19 55102 1 1 37 SER CB C -54.262 28.880 5.834 1.00 . A A . 37 SER CB 1 1
19 55103 1 1 37 SER H H -56.913 28.715 3.997 1.00 . A A . 37 SER H 1 1
19 55104 1 1 37 SER HA H -55.861 30.284 5.382 1.00 . A A . 37 SER HA 1 1
19 55105 1 1 37 SER HB2 H -54.726 27.956 6.148 1.00 . A A . 37 SER HB2 1 1
19 55106 1 1 37 SER HB3 H -53.294 28.685 5.397 1.00 . A A . 37 SER HB3 1 1
19 55107 1 1 37 SER HG H -54.734 29.471 7.626 1.00 . A A . 37 SER HG 1 1
19 55108 1 1 37 SER N N -55.938 28.642 4.061 1.00 . A A . 37 SER N 1 1
19 55109 1 1 37 SER O O -54.412 31.706 3.924 1.00 . A A . 37 SER O 1 1
19 55110 1 1 37 SER OG O -54.132 29.764 6.938 1.00 . A A . 37 SER OG 1 1
19 55111 1 1 38 GLY C C -51.157 30.867 2.960 1.00 . A A . 38 GLY C 1 1
19 55112 1 1 38 GLY CA C -52.517 30.627 2.297 1.00 . A A . 38 GLY CA 1 1
19 55113 1 1 38 GLY H H -53.352 28.882 3.256 1.00 . A A . 38 GLY H 1 1
19 55114 1 1 38 GLY HA2 H -52.375 30.068 1.384 1.00 . A A . 38 GLY HA2 1 1
19 55115 1 1 38 GLY HA3 H -52.973 31.578 2.064 1.00 . A A . 38 GLY HA3 1 1
19 55116 1 1 38 GLY N N -53.415 29.858 3.209 1.00 . A A . 38 GLY N 1 1
19 55117 1 1 38 GLY O O -50.684 31.985 3.027 1.00 . A A . 38 GLY O 1 1
19 55118 1 1 39 THR C C -48.365 28.731 3.820 1.00 . A A . 39 THR C 1 1
19 55119 1 1 39 THR CA C -49.233 29.952 4.096 1.00 . A A . 39 THR CA 1 1
19 55120 1 1 39 THR CB C -49.461 30.073 5.606 1.00 . A A . 39 THR CB 1 1
19 55121 1 1 39 THR CG2 C -50.600 31.061 5.906 1.00 . A A . 39 THR CG2 1 1
19 55122 1 1 39 THR H H -50.976 28.927 3.358 1.00 . A A . 39 THR H 1 1
19 55123 1 1 39 THR HA H -48.735 30.839 3.706 1.00 . A A . 39 THR HA 1 1
19 55124 1 1 39 THR HB H -48.543 30.313 6.137 1.00 . A A . 39 THR HB 1 1
19 55125 1 1 39 THR HG1 H -50.228 28.334 5.224 1.00 . A A . 39 THR HG1 1 1
19 55126 1 1 39 THR HG21 H -50.374 32.021 5.466 1.00 . A A . 39 THR HG21 1 1
19 55127 1 1 39 THR HG22 H -51.525 30.688 5.489 1.00 . A A . 39 THR HG22 1 1
19 55128 1 1 39 THR HG23 H -50.712 31.177 6.973 1.00 . A A . 39 THR HG23 1 1
19 55129 1 1 39 THR N N -50.557 29.810 3.437 1.00 . A A . 39 THR N 1 1
19 55130 1 1 39 THR O O -48.867 27.683 3.465 1.00 . A A . 39 THR O 1 1
19 55131 1 1 39 THR OG1 O -49.965 28.816 6.012 1.00 . A A . 39 THR OG1 1 1
19 55132 1 1 40 LEU C C -44.984 27.738 4.687 1.00 . A A . 40 LEU C 1 1
19 55133 1 1 40 LEU CA C -46.168 27.735 3.727 1.00 . A A . 40 LEU CA 1 1
19 55134 1 1 40 LEU CB C -45.639 27.851 2.288 1.00 . A A . 40 LEU CB 1 1
19 55135 1 1 40 LEU CD1 C -43.546 29.172 1.953 1.00 . A A . 40 LEU CD1 1 1
19 55136 1 1 40 LEU CD2 C -45.648 29.843 0.783 1.00 . A A . 40 LEU CD2 1 1
19 55137 1 1 40 LEU CG C -45.071 29.256 2.074 1.00 . A A . 40 LEU CG 1 1
19 55138 1 1 40 LEU H H -46.710 29.752 4.270 1.00 . A A . 40 LEU H 1 1
19 55139 1 1 40 LEU HA H -46.725 26.808 3.858 1.00 . A A . 40 LEU HA 1 1
19 55140 1 1 40 LEU HB2 H -44.863 27.120 2.128 1.00 . A A . 40 LEU HB2 1 1
19 55141 1 1 40 LEU HB3 H -46.443 27.672 1.589 1.00 . A A . 40 LEU HB3 1 1
19 55142 1 1 40 LEU HD11 H -43.280 28.459 1.186 1.00 . A A . 40 LEU HD11 1 1
19 55143 1 1 40 LEU HD12 H -43.147 30.140 1.693 1.00 . A A . 40 LEU HD12 1 1
19 55144 1 1 40 LEU HD13 H -43.123 28.855 2.896 1.00 . A A . 40 LEU HD13 1 1
19 55145 1 1 40 LEU HD21 H -46.725 29.885 0.851 1.00 . A A . 40 LEU HD21 1 1
19 55146 1 1 40 LEU HD22 H -45.262 30.840 0.631 1.00 . A A . 40 LEU HD22 1 1
19 55147 1 1 40 LEU HD23 H -45.369 29.223 -0.056 1.00 . A A . 40 LEU HD23 1 1
19 55148 1 1 40 LEU HG H -45.335 29.886 2.909 1.00 . A A . 40 LEU HG 1 1
19 55149 1 1 40 LEU N N -47.075 28.886 3.982 1.00 . A A . 40 LEU N 1 1
19 55150 1 1 40 LEU O O -44.555 28.778 5.147 1.00 . A A . 40 LEU O 1 1
19 55151 1 1 41 PHE C C -42.027 26.247 5.117 1.00 . A A . 41 PHE C 1 1
19 55152 1 1 41 PHE CA C -43.322 26.452 5.894 1.00 . A A . 41 PHE CA 1 1
19 55153 1 1 41 PHE CB C -43.545 25.233 6.802 1.00 . A A . 41 PHE CB 1 1
19 55154 1 1 41 PHE CD1 C -46.062 25.433 6.978 1.00 . A A . 41 PHE CD1 1 1
19 55155 1 1 41 PHE CD2 C -44.777 25.618 8.980 1.00 . A A . 41 PHE CD2 1 1
19 55156 1 1 41 PHE CE1 C -47.219 25.613 7.706 1.00 . A A . 41 PHE CE1 1 1
19 55157 1 1 41 PHE CE2 C -45.937 25.798 9.704 1.00 . A A . 41 PHE CE2 1 1
19 55158 1 1 41 PHE CG C -44.830 25.433 7.608 1.00 . A A . 41 PHE CG 1 1
19 55159 1 1 41 PHE CZ C -47.156 25.794 9.068 1.00 . A A . 41 PHE CZ 1 1
19 55160 1 1 41 PHE H H -44.865 25.755 4.567 1.00 . A A . 41 PHE H 1 1
19 55161 1 1 41 PHE HA H -43.244 27.365 6.483 1.00 . A A . 41 PHE HA 1 1
19 55162 1 1 41 PHE HB2 H -43.637 24.342 6.201 1.00 . A A . 41 PHE HB2 1 1
19 55163 1 1 41 PHE HB3 H -42.712 25.125 7.480 1.00 . A A . 41 PHE HB3 1 1
19 55164 1 1 41 PHE HD1 H -46.117 25.291 5.909 1.00 . A A . 41 PHE HD1 1 1
19 55165 1 1 41 PHE HD2 H -43.822 25.623 9.485 1.00 . A A . 41 PHE HD2 1 1
19 55166 1 1 41 PHE HE1 H -48.176 25.610 7.206 1.00 . A A . 41 PHE HE1 1 1
19 55167 1 1 41 PHE HE2 H -45.888 25.941 10.774 1.00 . A A . 41 PHE HE2 1 1
19 55168 1 1 41 PHE HZ H -48.064 25.937 9.637 1.00 . A A . 41 PHE HZ 1 1
19 55169 1 1 41 PHE N N -44.479 26.562 4.968 1.00 . A A . 41 PHE N 1 1
19 55170 1 1 41 PHE O O -42.047 25.856 3.968 1.00 . A A . 41 PHE O 1 1
19 55171 1 1 42 MET C C -39.582 25.075 4.245 1.00 . A A . 42 MET C 1 1
19 55172 1 1 42 MET CA C -39.611 26.352 5.081 1.00 . A A . 42 MET CA 1 1
19 55173 1 1 42 MET CB C -38.519 26.258 6.156 1.00 . A A . 42 MET CB 1 1
19 55174 1 1 42 MET CE C -37.110 23.313 8.183 1.00 . A A . 42 MET CE 1 1
19 55175 1 1 42 MET CG C -38.843 25.097 7.097 1.00 . A A . 42 MET CG 1 1
19 55176 1 1 42 MET H H -40.959 26.837 6.688 1.00 . A A . 42 MET H 1 1
19 55177 1 1 42 MET HA H -39.438 27.207 4.428 1.00 . A A . 42 MET HA 1 1
19 55178 1 1 42 MET HB2 H -37.562 26.089 5.688 1.00 . A A . 42 MET HB2 1 1
19 55179 1 1 42 MET HB3 H -38.481 27.180 6.717 1.00 . A A . 42 MET HB3 1 1
19 55180 1 1 42 MET HE1 H -36.804 23.301 7.147 1.00 . A A . 42 MET HE1 1 1
19 55181 1 1 42 MET HE2 H -36.253 23.132 8.813 1.00 . A A . 42 MET HE2 1 1
19 55182 1 1 42 MET HE3 H -37.849 22.542 8.348 1.00 . A A . 42 MET HE3 1 1
19 55183 1 1 42 MET HG2 H -39.870 25.198 7.416 1.00 . A A . 42 MET HG2 1 1
19 55184 1 1 42 MET HG3 H -38.762 24.177 6.537 1.00 . A A . 42 MET HG3 1 1
19 55185 1 1 42 MET N N -40.923 26.522 5.761 1.00 . A A . 42 MET N 1 1
19 55186 1 1 42 MET O O -38.979 25.035 3.192 1.00 . A A . 42 MET O 1 1
19 55187 1 1 42 MET SD S -37.824 24.926 8.583 1.00 . A A . 42 MET SD 1 1
19 55188 1 1 43 HIS C C -41.064 22.917 2.696 1.00 . A A . 43 HIS C 1 1
19 55189 1 1 43 HIS CA C -40.252 22.775 3.976 1.00 . A A . 43 HIS CA 1 1
19 55190 1 1 43 HIS CB C -40.902 21.698 4.859 1.00 . A A . 43 HIS CB 1 1
19 55191 1 1 43 HIS CD2 C -39.670 19.468 4.172 1.00 . A A . 43 HIS CD2 1 1
19 55192 1 1 43 HIS CE1 C -41.240 18.643 3.070 1.00 . A A . 43 HIS CE1 1 1
19 55193 1 1 43 HIS CG C -40.751 20.331 4.185 1.00 . A A . 43 HIS CG 1 1
19 55194 1 1 43 HIS H H -40.707 24.130 5.586 1.00 . A A . 43 HIS H 1 1
19 55195 1 1 43 HIS HA H -39.228 22.500 3.718 1.00 . A A . 43 HIS HA 1 1
19 55196 1 1 43 HIS HB2 H -40.420 21.677 5.824 1.00 . A A . 43 HIS HB2 1 1
19 55197 1 1 43 HIS HB3 H -41.951 21.918 4.989 1.00 . A A . 43 HIS HB3 1 1
19 55198 1 1 43 HIS HD1 H -42.526 20.140 3.344 1.00 . A A . 43 HIS HD1 1 1
19 55199 1 1 43 HIS HD2 H -38.724 19.641 4.663 1.00 . A A . 43 HIS HD2 1 1
19 55200 1 1 43 HIS HE1 H -41.848 17.987 2.464 1.00 . A A . 43 HIS HE1 1 1
19 55201 1 1 43 HIS N N -40.233 24.054 4.731 1.00 . A A . 43 HIS N 1 1
19 55202 1 1 43 HIS ND1 N -41.636 19.765 3.511 1.00 . A A . 43 HIS ND1 1 1
19 55203 1 1 43 HIS NE2 N -39.990 18.364 3.442 1.00 . A A . 43 HIS NE2 1 1
19 55204 1 1 43 HIS O O -40.573 22.680 1.615 1.00 . A A . 43 HIS O 1 1
19 55205 1 1 44 GLU C C -42.551 24.487 0.687 1.00 . A A . 44 GLU C 1 1
19 55206 1 1 44 GLU CA C -43.154 23.462 1.646 1.00 . A A . 44 GLU CA 1 1
19 55207 1 1 44 GLU CB C -44.531 23.964 2.112 1.00 . A A . 44 GLU CB 1 1
19 55208 1 1 44 GLU CD C -45.722 22.308 0.678 1.00 . A A . 44 GLU CD 1 1
19 55209 1 1 44 GLU CG C -45.543 23.796 0.979 1.00 . A A . 44 GLU CG 1 1
19 55210 1 1 44 GLU H H -42.657 23.475 3.737 1.00 . A A . 44 GLU H 1 1
19 55211 1 1 44 GLU HA H -43.242 22.503 1.136 1.00 . A A . 44 GLU HA 1 1
19 55212 1 1 44 GLU HB2 H -44.851 23.392 2.971 1.00 . A A . 44 GLU HB2 1 1
19 55213 1 1 44 GLU HB3 H -44.463 25.001 2.387 1.00 . A A . 44 GLU HB3 1 1
19 55214 1 1 44 GLU HG2 H -46.494 24.217 1.273 1.00 . A A . 44 GLU HG2 1 1
19 55215 1 1 44 GLU HG3 H -45.190 24.300 0.093 1.00 . A A . 44 GLU HG3 1 1
19 55216 1 1 44 GLU N N -42.298 23.299 2.843 1.00 . A A . 44 GLU N 1 1
19 55217 1 1 44 GLU O O -42.918 24.555 -0.472 1.00 . A A . 44 GLU O 1 1
19 55218 1 1 44 GLU OE1 O -45.309 21.531 1.523 1.00 . A A . 44 GLU OE1 1 1
19 55219 1 1 44 GLU OE2 O -46.263 22.031 -0.380 1.00 . A A . 44 GLU OE2 1 1
19 55220 1 1 45 PHE C C -39.876 25.652 -0.506 1.00 . A A . 45 PHE C 1 1
19 55221 1 1 45 PHE CA C -40.981 26.274 0.323 1.00 . A A . 45 PHE CA 1 1
19 55222 1 1 45 PHE CB C -40.376 27.364 1.226 1.00 . A A . 45 PHE CB 1 1
19 55223 1 1 45 PHE CD1 C -38.207 27.832 0.003 1.00 . A A . 45 PHE CD1 1 1
19 55224 1 1 45 PHE CD2 C -39.888 29.526 0.006 1.00 . A A . 45 PHE CD2 1 1
19 55225 1 1 45 PHE CE1 C -37.392 28.646 -0.757 1.00 . A A . 45 PHE CE1 1 1
19 55226 1 1 45 PHE CE2 C -39.070 30.335 -0.754 1.00 . A A . 45 PHE CE2 1 1
19 55227 1 1 45 PHE CG C -39.464 28.267 0.391 1.00 . A A . 45 PHE CG 1 1
19 55228 1 1 45 PHE CZ C -37.825 29.896 -1.136 1.00 . A A . 45 PHE CZ 1 1
19 55229 1 1 45 PHE H H -41.327 25.145 2.111 1.00 . A A . 45 PHE H 1 1
19 55230 1 1 45 PHE HA H -41.733 26.695 -0.344 1.00 . A A . 45 PHE HA 1 1
19 55231 1 1 45 PHE HB2 H -41.166 27.961 1.658 1.00 . A A . 45 PHE HB2 1 1
19 55232 1 1 45 PHE HB3 H -39.800 26.909 2.015 1.00 . A A . 45 PHE HB3 1 1
19 55233 1 1 45 PHE HD1 H -37.859 26.855 0.306 1.00 . A A . 45 PHE HD1 1 1
19 55234 1 1 45 PHE HD2 H -40.861 29.879 0.309 1.00 . A A . 45 PHE HD2 1 1
19 55235 1 1 45 PHE HE1 H -36.415 28.300 -1.058 1.00 . A A . 45 PHE HE1 1 1
19 55236 1 1 45 PHE HE2 H -39.410 31.316 -1.051 1.00 . A A . 45 PHE HE2 1 1
19 55237 1 1 45 PHE HZ H -37.188 30.530 -1.734 1.00 . A A . 45 PHE HZ 1 1
19 55238 1 1 45 PHE N N -41.617 25.255 1.184 1.00 . A A . 45 PHE N 1 1
19 55239 1 1 45 PHE O O -39.826 25.825 -1.705 1.00 . A A . 45 PHE O 1 1
19 55240 1 1 46 LYS C C -38.451 23.295 -1.618 1.00 . A A . 46 LYS C 1 1
19 55241 1 1 46 LYS CA C -37.909 24.292 -0.601 1.00 . A A . 46 LYS CA 1 1
19 55242 1 1 46 LYS CB C -36.994 23.556 0.408 1.00 . A A . 46 LYS CB 1 1
19 55243 1 1 46 LYS CD C -36.801 21.111 -0.080 1.00 . A A . 46 LYS CD 1 1
19 55244 1 1 46 LYS CE C -37.445 19.743 0.149 1.00 . A A . 46 LYS CE 1 1
19 55245 1 1 46 LYS CG C -37.565 22.166 0.726 1.00 . A A . 46 LYS CG 1 1
19 55246 1 1 46 LYS H H -39.094 24.806 1.112 1.00 . A A . 46 LYS H 1 1
19 55247 1 1 46 LYS HA H -37.358 25.063 -1.126 1.00 . A A . 46 LYS HA 1 1
19 55248 1 1 46 LYS HB2 H -36.005 23.452 -0.012 1.00 . A A . 46 LYS HB2 1 1
19 55249 1 1 46 LYS HB3 H -36.928 24.133 1.319 1.00 . A A . 46 LYS HB3 1 1
19 55250 1 1 46 LYS HD2 H -36.839 21.358 -1.130 1.00 . A A . 46 LYS HD2 1 1
19 55251 1 1 46 LYS HD3 H -35.771 21.085 0.241 1.00 . A A . 46 LYS HD3 1 1
19 55252 1 1 46 LYS HE2 H -37.278 19.430 1.169 1.00 . A A . 46 LYS HE2 1 1
19 55253 1 1 46 LYS HE3 H -38.508 19.808 -0.030 1.00 . A A . 46 LYS HE3 1 1
19 55254 1 1 46 LYS HG2 H -37.453 21.964 1.781 1.00 . A A . 46 LYS HG2 1 1
19 55255 1 1 46 LYS HG3 H -38.609 22.130 0.473 1.00 . A A . 46 LYS HG3 1 1
19 55256 1 1 46 LYS HZ1 H -35.828 18.866 -0.827 1.00 . A A . 46 LYS HZ1 1 1
19 55257 1 1 46 LYS HZ2 H -37.062 17.775 -0.415 1.00 . A A . 46 LYS HZ2 1 1
19 55258 1 1 46 LYS HZ3 H -37.273 18.840 -1.720 1.00 . A A . 46 LYS HZ3 1 1
19 55259 1 1 46 LYS N N -39.012 24.928 0.143 1.00 . A A . 46 LYS N 1 1
19 55260 1 1 46 LYS NZ N -36.858 18.729 -0.773 1.00 . A A . 46 LYS NZ 1 1
19 55261 1 1 46 LYS O O -37.786 22.953 -2.576 1.00 . A A . 46 LYS O 1 1
19 55262 1 1 47 ARG C C -40.822 22.575 -3.568 1.00 . A A . 47 ARG C 1 1
19 55263 1 1 47 ARG CA C -40.269 21.883 -2.328 1.00 . A A . 47 ARG CA 1 1
19 55264 1 1 47 ARG CB C -41.423 21.177 -1.603 1.00 . A A . 47 ARG CB 1 1
19 55265 1 1 47 ARG CD C -42.454 20.156 -3.638 1.00 . A A . 47 ARG CD 1 1
19 55266 1 1 47 ARG CG C -41.732 19.860 -2.320 1.00 . A A . 47 ARG CG 1 1
19 55267 1 1 47 ARG CZ C -43.754 18.617 -4.967 1.00 . A A . 47 ARG CZ 1 1
19 55268 1 1 47 ARG H H -40.161 23.165 -0.610 1.00 . A A . 47 ARG H 1 1
19 55269 1 1 47 ARG HA H -39.510 21.165 -2.631 1.00 . A A . 47 ARG HA 1 1
19 55270 1 1 47 ARG HB2 H -41.139 20.974 -0.580 1.00 . A A . 47 ARG HB2 1 1
19 55271 1 1 47 ARG HB3 H -42.298 21.810 -1.608 1.00 . A A . 47 ARG HB3 1 1
19 55272 1 1 47 ARG HD2 H -42.855 21.158 -3.622 1.00 . A A . 47 ARG HD2 1 1
19 55273 1 1 47 ARG HD3 H -41.766 20.058 -4.464 1.00 . A A . 47 ARG HD3 1 1
19 55274 1 1 47 ARG HE H -44.156 18.967 -3.053 1.00 . A A . 47 ARG HE 1 1
19 55275 1 1 47 ARG HG2 H -40.812 19.332 -2.523 1.00 . A A . 47 ARG HG2 1 1
19 55276 1 1 47 ARG HG3 H -42.361 19.244 -1.694 1.00 . A A . 47 ARG HG3 1 1
19 55277 1 1 47 ARG HH11 H -41.801 18.276 -5.241 1.00 . A A . 47 ARG HH11 1 1
19 55278 1 1 47 ARG HH12 H -42.842 17.741 -6.519 1.00 . A A . 47 ARG HH12 1 1
19 55279 1 1 47 ARG HH21 H -45.740 18.862 -4.895 1.00 . A A . 47 ARG HH21 1 1
19 55280 1 1 47 ARG HH22 H -45.131 18.082 -6.318 1.00 . A A . 47 ARG HH22 1 1
19 55281 1 1 47 ARG N N -39.660 22.855 -1.393 1.00 . A A . 47 ARG N 1 1
19 55282 1 1 47 ARG NE N -43.569 19.182 -3.807 1.00 . A A . 47 ARG NE 1 1
19 55283 1 1 47 ARG NH1 N -42.718 18.178 -5.627 1.00 . A A . 47 ARG NH1 1 1
19 55284 1 1 47 ARG NH2 N -44.969 18.513 -5.429 1.00 . A A . 47 ARG NH2 1 1
19 55285 1 1 47 ARG O O -40.558 22.160 -4.674 1.00 . A A . 47 ARG O 1 1
19 55286 1 1 48 PHE C C -41.200 25.402 -5.059 1.00 . A A . 48 PHE C 1 1
19 55287 1 1 48 PHE CA C -42.152 24.330 -4.542 1.00 . A A . 48 PHE CA 1 1
19 55288 1 1 48 PHE CB C -43.465 25.004 -4.111 1.00 . A A . 48 PHE CB 1 1
19 55289 1 1 48 PHE CD1 C -44.847 23.066 -3.248 1.00 . A A . 48 PHE CD1 1 1
19 55290 1 1 48 PHE CD2 C -45.452 24.034 -5.344 1.00 . A A . 48 PHE CD2 1 1
19 55291 1 1 48 PHE CE1 C -45.892 22.171 -3.361 1.00 . A A . 48 PHE CE1 1 1
19 55292 1 1 48 PHE CE2 C -46.496 23.138 -5.454 1.00 . A A . 48 PHE CE2 1 1
19 55293 1 1 48 PHE CG C -44.618 24.006 -4.239 1.00 . A A . 48 PHE CG 1 1
19 55294 1 1 48 PHE CZ C -46.716 22.208 -4.463 1.00 . A A . 48 PHE CZ 1 1
19 55295 1 1 48 PHE H H -41.780 23.922 -2.453 1.00 . A A . 48 PHE H 1 1
19 55296 1 1 48 PHE HA H -42.330 23.607 -5.341 1.00 . A A . 48 PHE HA 1 1
19 55297 1 1 48 PHE HB2 H -43.388 25.332 -3.086 1.00 . A A . 48 PHE HB2 1 1
19 55298 1 1 48 PHE HB3 H -43.661 25.856 -4.745 1.00 . A A . 48 PHE HB3 1 1
19 55299 1 1 48 PHE HD1 H -44.204 23.032 -2.381 1.00 . A A . 48 PHE HD1 1 1
19 55300 1 1 48 PHE HD2 H -45.286 24.761 -6.124 1.00 . A A . 48 PHE HD2 1 1
19 55301 1 1 48 PHE HE1 H -46.064 21.441 -2.585 1.00 . A A . 48 PHE HE1 1 1
19 55302 1 1 48 PHE HE2 H -47.142 23.166 -6.318 1.00 . A A . 48 PHE HE2 1 1
19 55303 1 1 48 PHE HZ H -47.534 21.509 -4.550 1.00 . A A . 48 PHE HZ 1 1
19 55304 1 1 48 PHE N N -41.583 23.616 -3.367 1.00 . A A . 48 PHE N 1 1
19 55305 1 1 48 PHE O O -41.414 25.958 -6.118 1.00 . A A . 48 PHE O 1 1
19 55306 1 1 49 PHE C C -38.049 26.092 -5.531 1.00 . A A . 49 PHE C 1 1
19 55307 1 1 49 PHE CA C -39.203 26.715 -4.758 1.00 . A A . 49 PHE CA 1 1
19 55308 1 1 49 PHE CB C -38.635 27.426 -3.523 1.00 . A A . 49 PHE CB 1 1
19 55309 1 1 49 PHE CD1 C -36.455 28.357 -4.403 1.00 . A A . 49 PHE CD1 1 1
19 55310 1 1 49 PHE CD2 C -38.231 29.886 -3.961 1.00 . A A . 49 PHE CD2 1 1
19 55311 1 1 49 PHE CE1 C -35.656 29.406 -4.810 1.00 . A A . 49 PHE CE1 1 1
19 55312 1 1 49 PHE CE2 C -37.429 30.933 -4.369 1.00 . A A . 49 PHE CE2 1 1
19 55313 1 1 49 PHE CG C -37.750 28.588 -3.975 1.00 . A A . 49 PHE CG 1 1
19 55314 1 1 49 PHE CZ C -36.144 30.691 -4.793 1.00 . A A . 49 PHE CZ 1 1
19 55315 1 1 49 PHE H H -40.030 25.207 -3.460 1.00 . A A . 49 PHE H 1 1
19 55316 1 1 49 PHE HA H -39.720 27.422 -5.405 1.00 . A A . 49 PHE HA 1 1
19 55317 1 1 49 PHE HB2 H -39.443 27.808 -2.918 1.00 . A A . 49 PHE HB2 1 1
19 55318 1 1 49 PHE HB3 H -38.046 26.735 -2.941 1.00 . A A . 49 PHE HB3 1 1
19 55319 1 1 49 PHE HD1 H -36.067 27.349 -4.419 1.00 . A A . 49 PHE HD1 1 1
19 55320 1 1 49 PHE HD2 H -39.240 30.082 -3.629 1.00 . A A . 49 PHE HD2 1 1
19 55321 1 1 49 PHE HE1 H -34.646 29.216 -5.143 1.00 . A A . 49 PHE HE1 1 1
19 55322 1 1 49 PHE HE2 H -37.811 31.942 -4.356 1.00 . A A . 49 PHE HE2 1 1
19 55323 1 1 49 PHE HZ H -35.517 31.510 -5.112 1.00 . A A . 49 PHE HZ 1 1
19 55324 1 1 49 PHE N N -40.167 25.677 -4.309 1.00 . A A . 49 PHE N 1 1
19 55325 1 1 49 PHE O O -37.643 26.603 -6.556 1.00 . A A . 49 PHE O 1 1
19 55326 1 1 50 LYS C C -36.889 23.125 -6.528 1.00 . A A . 50 LYS C 1 1
19 55327 1 1 50 LYS CA C -36.410 24.322 -5.716 1.00 . A A . 50 LYS CA 1 1
19 55328 1 1 50 LYS CB C -35.413 23.831 -4.651 1.00 . A A . 50 LYS CB 1 1
19 55329 1 1 50 LYS CD C -33.443 23.954 -6.175 1.00 . A A . 50 LYS CD 1 1
19 55330 1 1 50 LYS CE C -32.669 22.674 -5.854 1.00 . A A . 50 LYS CE 1 1
19 55331 1 1 50 LYS CG C -34.058 24.502 -4.888 1.00 . A A . 50 LYS CG 1 1
19 55332 1 1 50 LYS H H -37.906 24.616 -4.196 1.00 . A A . 50 LYS H 1 1
19 55333 1 1 50 LYS HA H -35.931 25.032 -6.389 1.00 . A A . 50 LYS HA 1 1
19 55334 1 1 50 LYS HB2 H -35.778 24.089 -3.667 1.00 . A A . 50 LYS HB2 1 1
19 55335 1 1 50 LYS HB3 H -35.303 22.758 -4.717 1.00 . A A . 50 LYS HB3 1 1
19 55336 1 1 50 LYS HD2 H -34.223 23.738 -6.885 1.00 . A A . 50 LYS HD2 1 1
19 55337 1 1 50 LYS HD3 H -32.773 24.688 -6.598 1.00 . A A . 50 LYS HD3 1 1
19 55338 1 1 50 LYS HE2 H -33.287 22.017 -5.262 1.00 . A A . 50 LYS HE2 1 1
19 55339 1 1 50 LYS HE3 H -32.400 22.174 -6.772 1.00 . A A . 50 LYS HE3 1 1
19 55340 1 1 50 LYS HG2 H -34.191 25.571 -4.975 1.00 . A A . 50 LYS HG2 1 1
19 55341 1 1 50 LYS HG3 H -33.400 24.295 -4.061 1.00 . A A . 50 LYS HG3 1 1
19 55342 1 1 50 LYS HZ1 H -30.993 23.853 -5.484 1.00 . A A . 50 LYS HZ1 1 1
19 55343 1 1 50 LYS HZ2 H -31.667 23.150 -4.091 1.00 . A A . 50 LYS HZ2 1 1
19 55344 1 1 50 LYS HZ3 H -30.760 22.200 -5.169 1.00 . A A . 50 LYS HZ3 1 1
19 55345 1 1 50 LYS N N -37.541 24.994 -5.025 1.00 . A A . 50 LYS N 1 1
19 55346 1 1 50 LYS NZ N -31.428 22.994 -5.092 1.00 . A A . 50 LYS NZ 1 1
19 55347 1 1 50 LYS O O -36.258 22.741 -7.488 1.00 . A A . 50 LYS O 1 1
19 55348 1 1 51 VAL C C -37.542 20.206 -6.749 1.00 . A A . 51 VAL C 1 1
19 55349 1 1 51 VAL CA C -38.524 21.383 -6.876 1.00 . A A . 51 VAL CA 1 1
19 55350 1 1 51 VAL CB C -38.681 21.799 -8.383 1.00 . A A . 51 VAL CB 1 1
19 55351 1 1 51 VAL CG1 C -37.796 20.911 -9.275 1.00 . A A . 51 VAL CG1 1 1
19 55352 1 1 51 VAL CG2 C -40.148 21.646 -8.844 1.00 . A A . 51 VAL CG2 1 1
19 55353 1 1 51 VAL H H -38.479 22.899 -5.347 1.00 . A A . 51 VAL H 1 1
19 55354 1 1 51 VAL HA H -39.470 21.097 -6.445 1.00 . A A . 51 VAL HA 1 1
19 55355 1 1 51 VAL HB H -38.385 22.830 -8.497 1.00 . A A . 51 VAL HB 1 1
19 55356 1 1 51 VAL HG11 H -38.049 19.872 -9.121 1.00 . A A . 51 VAL HG11 1 1
19 55357 1 1 51 VAL HG12 H -37.957 21.164 -10.313 1.00 . A A . 51 VAL HG12 1 1
19 55358 1 1 51 VAL HG13 H -36.759 21.062 -9.031 1.00 . A A . 51 VAL HG13 1 1
19 55359 1 1 51 VAL HG21 H -40.798 21.493 -8.001 1.00 . A A . 51 VAL HG21 1 1
19 55360 1 1 51 VAL HG22 H -40.455 22.541 -9.366 1.00 . A A . 51 VAL HG22 1 1
19 55361 1 1 51 VAL HG23 H -40.232 20.805 -9.515 1.00 . A A . 51 VAL HG23 1 1
19 55362 1 1 51 VAL N N -38.000 22.557 -6.130 1.00 . A A . 51 VAL N 1 1
19 55363 1 1 51 VAL O O -36.357 20.401 -6.561 1.00 . A A . 51 VAL O 1 1
19 55364 1 1 52 PRO C C -36.021 17.876 -7.662 1.00 . A A . 52 PRO C 1 1
19 55365 1 1 52 PRO CA C -37.242 17.803 -6.749 1.00 . A A . 52 PRO CA 1 1
19 55366 1 1 52 PRO CB C -38.172 16.653 -7.196 1.00 . A A . 52 PRO CB 1 1
19 55367 1 1 52 PRO CD C -39.491 18.768 -7.100 1.00 . A A . 52 PRO CD 1 1
19 55368 1 1 52 PRO CG C -39.600 17.257 -7.372 1.00 . A A . 52 PRO CG 1 1
19 55369 1 1 52 PRO HA H -36.923 17.668 -5.720 1.00 . A A . 52 PRO HA 1 1
19 55370 1 1 52 PRO HB2 H -37.827 16.243 -8.133 1.00 . A A . 52 PRO HB2 1 1
19 55371 1 1 52 PRO HB3 H -38.188 15.877 -6.445 1.00 . A A . 52 PRO HB3 1 1
19 55372 1 1 52 PRO HD2 H -39.821 19.333 -7.954 1.00 . A A . 52 PRO HD2 1 1
19 55373 1 1 52 PRO HD3 H -40.069 19.034 -6.227 1.00 . A A . 52 PRO HD3 1 1
19 55374 1 1 52 PRO HG2 H -39.953 17.086 -8.377 1.00 . A A . 52 PRO HG2 1 1
19 55375 1 1 52 PRO HG3 H -40.281 16.803 -6.667 1.00 . A A . 52 PRO HG3 1 1
19 55376 1 1 52 PRO N N -38.063 19.004 -6.852 1.00 . A A . 52 PRO N 1 1
19 55377 1 1 52 PRO O O -36.144 18.029 -8.861 1.00 . A A . 52 PRO O 1 1
19 55378 1 1 53 ASP C C -32.439 17.251 -7.099 1.00 . A A . 53 ASP C 1 1
19 55379 1 1 53 ASP CA C -33.617 17.826 -7.877 1.00 . A A . 53 ASP CA 1 1
19 55380 1 1 53 ASP CB C -33.320 19.298 -8.207 1.00 . A A . 53 ASP CB 1 1
19 55381 1 1 53 ASP CG C -33.775 19.597 -9.638 1.00 . A A . 53 ASP CG 1 1
19 55382 1 1 53 ASP H H -34.813 17.647 -6.098 1.00 . A A . 53 ASP H 1 1
19 55383 1 1 53 ASP HA H -33.758 17.245 -8.788 1.00 . A A . 53 ASP HA 1 1
19 55384 1 1 53 ASP HB2 H -33.850 19.941 -7.522 1.00 . A A . 53 ASP HB2 1 1
19 55385 1 1 53 ASP HB3 H -32.259 19.485 -8.124 1.00 . A A . 53 ASP HB3 1 1
19 55386 1 1 53 ASP N N -34.861 17.767 -7.069 1.00 . A A . 53 ASP N 1 1
19 55387 1 1 53 ASP O O -31.583 16.595 -7.659 1.00 . A A . 53 ASP O 1 1
19 55388 1 1 53 ASP OD1 O -33.310 18.885 -10.514 1.00 . A A . 53 ASP OD1 1 1
19 55389 1 1 53 ASP OD2 O -34.561 20.520 -9.773 1.00 . A A . 53 ASP OD2 1 1
19 55390 1 1 54 ASN C C -31.552 17.221 -3.505 1.00 . A A . 54 ASN C 1 1
19 55391 1 1 54 ASN CA C -31.297 16.980 -4.991 1.00 . A A . 54 ASN CA 1 1
19 55392 1 1 54 ASN CB C -30.009 17.717 -5.393 1.00 . A A . 54 ASN CB 1 1
19 55393 1 1 54 ASN CG C -28.854 17.230 -4.517 1.00 . A A . 54 ASN CG 1 1
19 55394 1 1 54 ASN H H -33.126 18.042 -5.404 1.00 . A A . 54 ASN H 1 1
19 55395 1 1 54 ASN HA H -31.200 15.910 -5.165 1.00 . A A . 54 ASN HA 1 1
19 55396 1 1 54 ASN HB2 H -29.781 17.516 -6.429 1.00 . A A . 54 ASN HB2 1 1
19 55397 1 1 54 ASN HB3 H -30.138 18.781 -5.255 1.00 . A A . 54 ASN HB3 1 1
19 55398 1 1 54 ASN HD21 H -28.676 15.507 -5.487 1.00 . A A . 54 ASN HD21 1 1
19 55399 1 1 54 ASN HD22 H -27.587 15.733 -4.205 1.00 . A A . 54 ASN HD22 1 1
19 55400 1 1 54 ASN N N -32.414 17.506 -5.816 1.00 . A A . 54 ASN N 1 1
19 55401 1 1 54 ASN ND2 N -28.329 16.060 -4.756 1.00 . A A . 54 ASN ND2 1 1
19 55402 1 1 54 ASN O O -31.795 18.335 -3.088 1.00 . A A . 54 ASN O 1 1
19 55403 1 1 54 ASN OD1 O -28.419 17.911 -3.609 1.00 . A A . 54 ASN OD1 1 1
19 55404 1 1 55 GLU C C -30.592 17.104 -0.634 1.00 . A A . 55 GLU C 1 1
19 55405 1 1 55 GLU CA C -31.729 16.322 -1.277 1.00 . A A . 55 GLU CA 1 1
19 55406 1 1 55 GLU CB C -31.793 14.925 -0.642 1.00 . A A . 55 GLU CB 1 1
19 55407 1 1 55 GLU CD C -32.875 13.707 1.253 1.00 . A A . 55 GLU CD 1 1
19 55408 1 1 55 GLU CG C -32.302 15.051 0.796 1.00 . A A . 55 GLU CG 1 1
19 55409 1 1 55 GLU H H -31.294 15.286 -3.112 1.00 . A A . 55 GLU H 1 1
19 55410 1 1 55 GLU HA H -32.663 16.863 -1.124 1.00 . A A . 55 GLU HA 1 1
19 55411 1 1 55 GLU HB2 H -32.464 14.298 -1.211 1.00 . A A . 55 GLU HB2 1 1
19 55412 1 1 55 GLU HB3 H -30.808 14.481 -0.642 1.00 . A A . 55 GLU HB3 1 1
19 55413 1 1 55 GLU HG2 H -31.488 15.331 1.448 1.00 . A A . 55 GLU HG2 1 1
19 55414 1 1 55 GLU HG3 H -33.074 15.803 0.846 1.00 . A A . 55 GLU HG3 1 1
19 55415 1 1 55 GLU N N -31.492 16.168 -2.733 1.00 . A A . 55 GLU N 1 1
19 55416 1 1 55 GLU O O -30.813 18.116 0.001 1.00 . A A . 55 GLU O 1 1
19 55417 1 1 55 GLU OE1 O -33.964 13.400 0.796 1.00 . A A . 55 GLU OE1 1 1
19 55418 1 1 55 GLU OE2 O -32.192 13.064 2.033 1.00 . A A . 55 GLU OE2 1 1
19 55419 1 1 56 GLU C C -28.337 18.822 -0.459 1.00 . A A . 56 GLU C 1 1
19 55420 1 1 56 GLU CA C -28.232 17.325 -0.213 1.00 . A A . 56 GLU CA 1 1
19 55421 1 1 56 GLU CB C -26.950 16.805 -0.881 1.00 . A A . 56 GLU CB 1 1
19 55422 1 1 56 GLU CD C -25.490 14.802 -1.176 1.00 . A A . 56 GLU CD 1 1
19 55423 1 1 56 GLU CG C -26.846 15.295 -0.664 1.00 . A A . 56 GLU CG 1 1
19 55424 1 1 56 GLU H H -29.259 15.798 -1.327 1.00 . A A . 56 GLU H 1 1
19 55425 1 1 56 GLU HA H -28.214 17.139 0.861 1.00 . A A . 56 GLU HA 1 1
19 55426 1 1 56 GLU HB2 H -26.980 17.017 -1.940 1.00 . A A . 56 GLU HB2 1 1
19 55427 1 1 56 GLU HB3 H -26.090 17.294 -0.447 1.00 . A A . 56 GLU HB3 1 1
19 55428 1 1 56 GLU HG2 H -26.932 15.070 0.389 1.00 . A A . 56 GLU HG2 1 1
19 55429 1 1 56 GLU HG3 H -27.635 14.792 -1.202 1.00 . A A . 56 GLU HG3 1 1
19 55430 1 1 56 GLU N N -29.391 16.620 -0.808 1.00 . A A . 56 GLU N 1 1
19 55431 1 1 56 GLU O O -27.826 19.617 0.305 1.00 . A A . 56 GLU O 1 1
19 55432 1 1 56 GLU OE1 O -25.262 14.981 -2.361 1.00 . A A . 56 GLU OE1 1 1
19 55433 1 1 56 GLU OE2 O -24.759 14.275 -0.353 1.00 . A A . 56 GLU OE2 1 1
19 55434 1 1 57 ALA C C -30.289 21.231 -1.034 1.00 . A A . 57 ALA C 1 1
19 55435 1 1 57 ALA CA C -29.150 20.619 -1.839 1.00 . A A . 57 ALA CA 1 1
19 55436 1 1 57 ALA CB C -29.469 20.758 -3.335 1.00 . A A . 57 ALA CB 1 1
19 55437 1 1 57 ALA H H -29.395 18.502 -2.112 1.00 . A A . 57 ALA H 1 1
19 55438 1 1 57 ALA HA H -28.223 21.134 -1.591 1.00 . A A . 57 ALA HA 1 1
19 55439 1 1 57 ALA HB1 H -28.673 20.323 -3.919 1.00 . A A . 57 ALA HB1 1 1
19 55440 1 1 57 ALA HB2 H -30.394 20.248 -3.559 1.00 . A A . 57 ALA HB2 1 1
19 55441 1 1 57 ALA HB3 H -29.569 21.802 -3.589 1.00 . A A . 57 ALA HB3 1 1
19 55442 1 1 57 ALA N N -29.000 19.180 -1.525 1.00 . A A . 57 ALA N 1 1
19 55443 1 1 57 ALA O O -30.953 22.141 -1.492 1.00 . A A . 57 ALA O 1 1
19 55444 1 1 58 THR C C -31.013 22.229 2.027 1.00 . A A . 58 THR C 1 1
19 55445 1 1 58 THR CA C -31.580 21.257 1.008 1.00 . A A . 58 THR CA 1 1
19 55446 1 1 58 THR CB C -32.231 20.087 1.753 1.00 . A A . 58 THR CB 1 1
19 55447 1 1 58 THR CG2 C -32.942 20.577 3.023 1.00 . A A . 58 THR CG2 1 1
19 55448 1 1 58 THR H H -29.920 19.993 0.482 1.00 . A A . 58 THR H 1 1
19 55449 1 1 58 THR HA H -32.308 21.775 0.384 1.00 . A A . 58 THR HA 1 1
19 55450 1 1 58 THR HB H -31.520 19.287 1.950 1.00 . A A . 58 THR HB 1 1
19 55451 1 1 58 THR HG1 H -33.753 18.950 1.376 1.00 . A A . 58 THR HG1 1 1
19 55452 1 1 58 THR HG21 H -33.622 21.378 2.774 1.00 . A A . 58 THR HG21 1 1
19 55453 1 1 58 THR HG22 H -33.498 19.764 3.467 1.00 . A A . 58 THR HG22 1 1
19 55454 1 1 58 THR HG23 H -32.213 20.938 3.734 1.00 . A A . 58 THR HG23 1 1
19 55455 1 1 58 THR N N -30.492 20.720 0.153 1.00 . A A . 58 THR N 1 1
19 55456 1 1 58 THR O O -31.642 23.206 2.381 1.00 . A A . 58 THR O 1 1
19 55457 1 1 58 THR OG1 O -33.273 19.640 0.912 1.00 . A A . 58 THR OG1 1 1
19 55458 1 1 59 GLN C C -29.115 24.255 2.954 1.00 . A A . 59 GLN C 1 1
19 55459 1 1 59 GLN CA C -29.185 22.823 3.472 1.00 . A A . 59 GLN CA 1 1
19 55460 1 1 59 GLN CB C -27.758 22.307 3.707 1.00 . A A . 59 GLN CB 1 1
19 55461 1 1 59 GLN CD C -26.421 20.675 5.045 1.00 . A A . 59 GLN CD 1 1
19 55462 1 1 59 GLN CG C -27.728 21.472 4.991 1.00 . A A . 59 GLN CG 1 1
19 55463 1 1 59 GLN H H -29.362 21.137 2.159 1.00 . A A . 59 GLN H 1 1
19 55464 1 1 59 GLN HA H -29.764 22.802 4.395 1.00 . A A . 59 GLN HA 1 1
19 55465 1 1 59 GLN HB2 H -27.453 21.695 2.870 1.00 . A A . 59 GLN HB2 1 1
19 55466 1 1 59 GLN HB3 H -27.083 23.141 3.800 1.00 . A A . 59 GLN HB3 1 1
19 55467 1 1 59 GLN HE21 H -27.232 19.162 6.045 1.00 . A A . 59 GLN HE21 1 1
19 55468 1 1 59 GLN HE22 H -25.582 18.992 5.684 1.00 . A A . 59 GLN HE22 1 1
19 55469 1 1 59 GLN HG2 H -27.787 22.121 5.851 1.00 . A A . 59 GLN HG2 1 1
19 55470 1 1 59 GLN HG3 H -28.565 20.788 5.001 1.00 . A A . 59 GLN HG3 1 1
19 55471 1 1 59 GLN N N -29.827 21.938 2.478 1.00 . A A . 59 GLN N 1 1
19 55472 1 1 59 GLN NE2 N -26.412 19.513 5.641 1.00 . A A . 59 GLN NE2 1 1
19 55473 1 1 59 GLN O O -29.464 25.190 3.650 1.00 . A A . 59 GLN O 1 1
19 55474 1 1 59 GLN OE1 O -25.400 21.103 4.547 1.00 . A A . 59 GLN OE1 1 1
19 55475 1 1 60 TYR C C -29.907 26.481 1.216 1.00 . A A . 60 TYR C 1 1
19 55476 1 1 60 TYR CA C -28.565 25.762 1.154 1.00 . A A . 60 TYR CA 1 1
19 55477 1 1 60 TYR CB C -28.144 25.624 -0.319 1.00 . A A . 60 TYR CB 1 1
19 55478 1 1 60 TYR CD1 C -27.560 28.036 -0.801 1.00 . A A . 60 TYR CD1 1 1
19 55479 1 1 60 TYR CD2 C -29.421 27.085 -1.937 1.00 . A A . 60 TYR CD2 1 1
19 55480 1 1 60 TYR CE1 C -27.779 29.235 -1.448 1.00 . A A . 60 TYR CE1 1 1
19 55481 1 1 60 TYR CE2 C -29.638 28.285 -2.584 1.00 . A A . 60 TYR CE2 1 1
19 55482 1 1 60 TYR CG C -28.381 26.952 -1.040 1.00 . A A . 60 TYR CG 1 1
19 55483 1 1 60 TYR CZ C -28.818 29.369 -2.345 1.00 . A A . 60 TYR CZ 1 1
19 55484 1 1 60 TYR H H -28.398 23.619 1.212 1.00 . A A . 60 TYR H 1 1
19 55485 1 1 60 TYR HA H -27.827 26.335 1.715 1.00 . A A . 60 TYR HA 1 1
19 55486 1 1 60 TYR HB2 H -27.095 25.368 -0.378 1.00 . A A . 60 TYR HB2 1 1
19 55487 1 1 60 TYR HB3 H -28.727 24.850 -0.795 1.00 . A A . 60 TYR HB3 1 1
19 55488 1 1 60 TYR HD1 H -26.742 27.944 -0.103 1.00 . A A . 60 TYR HD1 1 1
19 55489 1 1 60 TYR HD2 H -30.068 26.244 -2.135 1.00 . A A . 60 TYR HD2 1 1
19 55490 1 1 60 TYR HE1 H -27.130 30.076 -1.252 1.00 . A A . 60 TYR HE1 1 1
19 55491 1 1 60 TYR HE2 H -30.456 28.375 -3.284 1.00 . A A . 60 TYR HE2 1 1
19 55492 1 1 60 TYR HH H -28.220 30.825 -3.424 1.00 . A A . 60 TYR HH 1 1
19 55493 1 1 60 TYR N N -28.666 24.402 1.737 1.00 . A A . 60 TYR N 1 1
19 55494 1 1 60 TYR O O -30.042 27.498 1.875 1.00 . A A . 60 TYR O 1 1
19 55495 1 1 60 TYR OH O -29.037 30.569 -2.990 1.00 . A A . 60 TYR OH 1 1
19 55496 1 1 61 VAL C C -32.623 26.934 1.969 1.00 . A A . 61 VAL C 1 1
19 55497 1 1 61 VAL CA C -32.211 26.597 0.549 1.00 . A A . 61 VAL CA 1 1
19 55498 1 1 61 VAL CB C -33.239 25.636 -0.047 1.00 . A A . 61 VAL CB 1 1
19 55499 1 1 61 VAL CG1 C -34.617 26.299 -0.005 1.00 . A A . 61 VAL CG1 1 1
19 55500 1 1 61 VAL CG2 C -32.866 25.346 -1.496 1.00 . A A . 61 VAL CG2 1 1
19 55501 1 1 61 VAL H H -30.734 25.128 0.013 1.00 . A A . 61 VAL H 1 1
19 55502 1 1 61 VAL HA H -32.162 27.515 -0.032 1.00 . A A . 61 VAL HA 1 1
19 55503 1 1 61 VAL HB H -33.256 24.717 0.520 1.00 . A A . 61 VAL HB 1 1
19 55504 1 1 61 VAL HG11 H -34.537 27.326 -0.334 1.00 . A A . 61 VAL HG11 1 1
19 55505 1 1 61 VAL HG12 H -35.296 25.771 -0.656 1.00 . A A . 61 VAL HG12 1 1
19 55506 1 1 61 VAL HG13 H -35.002 26.278 1.004 1.00 . A A . 61 VAL HG13 1 1
19 55507 1 1 61 VAL HG21 H -32.774 26.275 -2.043 1.00 . A A . 61 VAL HG21 1 1
19 55508 1 1 61 VAL HG22 H -31.926 24.816 -1.533 1.00 . A A . 61 VAL HG22 1 1
19 55509 1 1 61 VAL HG23 H -33.633 24.741 -1.951 1.00 . A A . 61 VAL HG23 1 1
19 55510 1 1 61 VAL N N -30.881 25.947 0.531 1.00 . A A . 61 VAL N 1 1
19 55511 1 1 61 VAL O O -33.077 28.023 2.239 1.00 . A A . 61 VAL O 1 1
19 55512 1 1 62 GLU C C -32.298 27.623 4.683 1.00 . A A . 62 GLU C 1 1
19 55513 1 1 62 GLU CA C -32.848 26.270 4.259 1.00 . A A . 62 GLU CA 1 1
19 55514 1 1 62 GLU CB C -32.248 25.177 5.156 1.00 . A A . 62 GLU CB 1 1
19 55515 1 1 62 GLU CD C -32.919 26.129 7.362 1.00 . A A . 62 GLU CD 1 1
19 55516 1 1 62 GLU CG C -33.147 24.980 6.378 1.00 . A A . 62 GLU CG 1 1
19 55517 1 1 62 GLU H H -32.098 25.121 2.603 1.00 . A A . 62 GLU H 1 1
19 55518 1 1 62 GLU HA H -33.939 26.286 4.334 1.00 . A A . 62 GLU HA 1 1
19 55519 1 1 62 GLU HB2 H -32.179 24.252 4.604 1.00 . A A . 62 GLU HB2 1 1
19 55520 1 1 62 GLU HB3 H -31.260 25.473 5.476 1.00 . A A . 62 GLU HB3 1 1
19 55521 1 1 62 GLU HG2 H -34.182 24.970 6.073 1.00 . A A . 62 GLU HG2 1 1
19 55522 1 1 62 GLU HG3 H -32.908 24.044 6.862 1.00 . A A . 62 GLU HG3 1 1
19 55523 1 1 62 GLU N N -32.465 25.994 2.858 1.00 . A A . 62 GLU N 1 1
19 55524 1 1 62 GLU O O -32.969 28.399 5.337 1.00 . A A . 62 GLU O 1 1
19 55525 1 1 62 GLU OE1 O -32.012 25.984 8.164 1.00 . A A . 62 GLU OE1 1 1
19 55526 1 1 62 GLU OE2 O -33.666 27.087 7.257 1.00 . A A . 62 GLU OE2 1 1
19 55527 1 1 63 ALA C C -31.242 30.319 4.027 1.00 . A A . 63 ALA C 1 1
19 55528 1 1 63 ALA CA C -30.464 29.179 4.657 1.00 . A A . 63 ALA CA 1 1
19 55529 1 1 63 ALA CB C -29.025 29.201 4.121 1.00 . A A . 63 ALA CB 1 1
19 55530 1 1 63 ALA H H -30.577 27.228 3.766 1.00 . A A . 63 ALA H 1 1
19 55531 1 1 63 ALA HA H -30.482 29.293 5.735 1.00 . A A . 63 ALA HA 1 1
19 55532 1 1 63 ALA HB1 H -28.620 28.200 4.123 1.00 . A A . 63 ALA HB1 1 1
19 55533 1 1 63 ALA HB2 H -29.018 29.586 3.112 1.00 . A A . 63 ALA HB2 1 1
19 55534 1 1 63 ALA HB3 H -28.413 29.833 4.747 1.00 . A A . 63 ALA HB3 1 1
19 55535 1 1 63 ALA N N -31.079 27.884 4.293 1.00 . A A . 63 ALA N 1 1
19 55536 1 1 63 ALA O O -31.383 31.376 4.607 1.00 . A A . 63 ALA O 1 1
19 55537 1 1 64 MET C C -33.769 31.470 2.933 1.00 . A A . 64 MET C 1 1
19 55538 1 1 64 MET CA C -32.510 31.135 2.152 1.00 . A A . 64 MET CA 1 1
19 55539 1 1 64 MET CB C -32.914 30.608 0.770 1.00 . A A . 64 MET CB 1 1
19 55540 1 1 64 MET CE C -31.475 32.625 -0.799 1.00 . A A . 64 MET CE 1 1
19 55541 1 1 64 MET CG C -31.670 30.062 0.065 1.00 . A A . 64 MET CG 1 1
19 55542 1 1 64 MET H H -31.591 29.207 2.413 1.00 . A A . 64 MET H 1 1
19 55543 1 1 64 MET HA H -31.896 32.030 2.065 1.00 . A A . 64 MET HA 1 1
19 55544 1 1 64 MET HB2 H -33.642 29.821 0.880 1.00 . A A . 64 MET HB2 1 1
19 55545 1 1 64 MET HB3 H -33.348 31.402 0.190 1.00 . A A . 64 MET HB3 1 1
19 55546 1 1 64 MET HE1 H -32.259 32.282 -1.458 1.00 . A A . 64 MET HE1 1 1
19 55547 1 1 64 MET HE2 H -31.911 33.021 0.109 1.00 . A A . 64 MET HE2 1 1
19 55548 1 1 64 MET HE3 H -30.909 33.396 -1.288 1.00 . A A . 64 MET HE3 1 1
19 55549 1 1 64 MET HG2 H -31.216 29.326 0.710 1.00 . A A . 64 MET HG2 1 1
19 55550 1 1 64 MET HG3 H -31.986 29.557 -0.836 1.00 . A A . 64 MET HG3 1 1
19 55551 1 1 64 MET N N -31.735 30.080 2.844 1.00 . A A . 64 MET N 1 1
19 55552 1 1 64 MET O O -34.241 32.590 2.908 1.00 . A A . 64 MET O 1 1
19 55553 1 1 64 MET SD S -30.382 31.247 -0.392 1.00 . A A . 64 MET SD 1 1
19 55554 1 1 65 PHE C C -35.184 31.397 5.728 1.00 . A A . 65 PHE C 1 1
19 55555 1 1 65 PHE CA C -35.519 30.729 4.402 1.00 . A A . 65 PHE CA 1 1
19 55556 1 1 65 PHE CB C -36.179 29.371 4.685 1.00 . A A . 65 PHE CB 1 1
19 55557 1 1 65 PHE CD1 C -37.523 29.805 6.780 1.00 . A A . 65 PHE CD1 1 1
19 55558 1 1 65 PHE CD2 C -38.699 29.588 4.717 1.00 . A A . 65 PHE CD2 1 1
19 55559 1 1 65 PHE CE1 C -38.718 30.006 7.437 1.00 . A A . 65 PHE CE1 1 1
19 55560 1 1 65 PHE CE2 C -39.892 29.789 5.378 1.00 . A A . 65 PHE CE2 1 1
19 55561 1 1 65 PHE CG C -37.503 29.595 5.414 1.00 . A A . 65 PHE CG 1 1
19 55562 1 1 65 PHE CZ C -39.901 29.998 6.736 1.00 . A A . 65 PHE CZ 1 1
19 55563 1 1 65 PHE H H -33.874 29.604 3.603 1.00 . A A . 65 PHE H 1 1
19 55564 1 1 65 PHE HA H -36.189 31.376 3.836 1.00 . A A . 65 PHE HA 1 1
19 55565 1 1 65 PHE HB2 H -36.365 28.853 3.756 1.00 . A A . 65 PHE HB2 1 1
19 55566 1 1 65 PHE HB3 H -35.529 28.771 5.305 1.00 . A A . 65 PHE HB3 1 1
19 55567 1 1 65 PHE HD1 H -36.598 29.813 7.337 1.00 . A A . 65 PHE HD1 1 1
19 55568 1 1 65 PHE HD2 H -38.697 29.424 3.650 1.00 . A A . 65 PHE HD2 1 1
19 55569 1 1 65 PHE HE1 H -38.724 30.169 8.502 1.00 . A A . 65 PHE HE1 1 1
19 55570 1 1 65 PHE HE2 H -40.821 29.782 4.827 1.00 . A A . 65 PHE HE2 1 1
19 55571 1 1 65 PHE HZ H -40.837 30.153 7.253 1.00 . A A . 65 PHE HZ 1 1
19 55572 1 1 65 PHE N N -34.292 30.491 3.612 1.00 . A A . 65 PHE N 1 1
19 55573 1 1 65 PHE O O -36.020 32.035 6.332 1.00 . A A . 65 PHE O 1 1
19 55574 1 1 66 ARG C C -33.300 33.358 7.282 1.00 . A A . 66 ARG C 1 1
19 55575 1 1 66 ARG CA C -33.554 31.858 7.438 1.00 . A A . 66 ARG CA 1 1
19 55576 1 1 66 ARG CB C -32.253 31.186 7.902 1.00 . A A . 66 ARG CB 1 1
19 55577 1 1 66 ARG CD C -32.859 31.116 10.321 1.00 . A A . 66 ARG CD 1 1
19 55578 1 1 66 ARG CG C -31.889 31.707 9.295 1.00 . A A . 66 ARG CG 1 1
19 55579 1 1 66 ARG CZ C -32.480 30.952 12.703 1.00 . A A . 66 ARG CZ 1 1
19 55580 1 1 66 ARG H H -33.321 30.710 5.632 1.00 . A A . 66 ARG H 1 1
19 55581 1 1 66 ARG HA H -34.346 31.708 8.170 1.00 . A A . 66 ARG HA 1 1
19 55582 1 1 66 ARG HB2 H -32.391 30.115 7.938 1.00 . A A . 66 ARG HB2 1 1
19 55583 1 1 66 ARG HB3 H -31.458 31.418 7.209 1.00 . A A . 66 ARG HB3 1 1
19 55584 1 1 66 ARG HD2 H -33.561 31.872 10.640 1.00 . A A . 66 ARG HD2 1 1
19 55585 1 1 66 ARG HD3 H -33.397 30.288 9.884 1.00 . A A . 66 ARG HD3 1 1
19 55586 1 1 66 ARG HE H -31.285 30.079 11.372 1.00 . A A . 66 ARG HE 1 1
19 55587 1 1 66 ARG HG2 H -30.879 31.414 9.539 1.00 . A A . 66 ARG HG2 1 1
19 55588 1 1 66 ARG HG3 H -31.959 32.784 9.309 1.00 . A A . 66 ARG HG3 1 1
19 55589 1 1 66 ARG HH11 H -32.261 32.916 12.378 1.00 . A A . 66 ARG HH11 1 1
19 55590 1 1 66 ARG HH12 H -32.826 32.476 13.955 1.00 . A A . 66 ARG HH12 1 1
19 55591 1 1 66 ARG HH21 H -32.768 29.045 13.239 1.00 . A A . 66 ARG HH21 1 1
19 55592 1 1 66 ARG HH22 H -33.121 30.227 14.455 1.00 . A A . 66 ARG HH22 1 1
19 55593 1 1 66 ARG N N -33.963 31.239 6.154 1.00 . A A . 66 ARG N 1 1
19 55594 1 1 66 ARG NE N -32.084 30.633 11.499 1.00 . A A . 66 ARG NE 1 1
19 55595 1 1 66 ARG NH1 N -32.526 32.213 13.037 1.00 . A A . 66 ARG NH1 1 1
19 55596 1 1 66 ARG NH2 N -32.816 30.001 13.530 1.00 . A A . 66 ARG NH2 1 1
19 55597 1 1 66 ARG O O -33.952 34.167 7.910 1.00 . A A . 66 ARG O 1 1
19 55598 1 1 67 ALA C C -33.271 35.939 5.818 1.00 . A A . 67 ALA C 1 1
19 55599 1 1 67 ALA CA C -32.045 35.140 6.239 1.00 . A A . 67 ALA CA 1 1
19 55600 1 1 67 ALA CB C -31.007 35.245 5.126 1.00 . A A . 67 ALA CB 1 1
19 55601 1 1 67 ALA H H -31.846 33.012 5.958 1.00 . A A . 67 ALA H 1 1
19 55602 1 1 67 ALA HA H -31.654 35.554 7.167 1.00 . A A . 67 ALA HA 1 1
19 55603 1 1 67 ALA HB1 H -30.482 34.307 5.030 1.00 . A A . 67 ALA HB1 1 1
19 55604 1 1 67 ALA HB2 H -31.499 35.473 4.192 1.00 . A A . 67 ALA HB2 1 1
19 55605 1 1 67 ALA HB3 H -30.303 36.031 5.357 1.00 . A A . 67 ALA HB3 1 1
19 55606 1 1 67 ALA N N -32.355 33.701 6.446 1.00 . A A . 67 ALA N 1 1
19 55607 1 1 67 ALA O O -33.396 37.101 6.152 1.00 . A A . 67 ALA O 1 1
19 55608 1 1 68 PHE C C -36.391 36.124 5.768 1.00 . A A . 68 PHE C 1 1
19 55609 1 1 68 PHE CA C -35.362 36.046 4.654 1.00 . A A . 68 PHE CA 1 1
19 55610 1 1 68 PHE CB C -35.974 35.310 3.455 1.00 . A A . 68 PHE CB 1 1
19 55611 1 1 68 PHE CD1 C -37.884 36.800 2.759 1.00 . A A . 68 PHE CD1 1 1
19 55612 1 1 68 PHE CD2 C -35.881 36.872 1.466 1.00 . A A . 68 PHE CD2 1 1
19 55613 1 1 68 PHE CE1 C -38.439 37.770 1.954 1.00 . A A . 68 PHE CE1 1 1
19 55614 1 1 68 PHE CE2 C -36.441 37.843 0.660 1.00 . A A . 68 PHE CE2 1 1
19 55615 1 1 68 PHE CG C -36.601 36.344 2.526 1.00 . A A . 68 PHE CG 1 1
19 55616 1 1 68 PHE CZ C -37.720 38.292 0.908 1.00 . A A . 68 PHE CZ 1 1
19 55617 1 1 68 PHE H H -34.028 34.377 4.853 1.00 . A A . 68 PHE H 1 1
19 55618 1 1 68 PHE HA H -35.073 37.059 4.375 1.00 . A A . 68 PHE HA 1 1
19 55619 1 1 68 PHE HB2 H -35.208 34.767 2.924 1.00 . A A . 68 PHE HB2 1 1
19 55620 1 1 68 PHE HB3 H -36.736 34.623 3.793 1.00 . A A . 68 PHE HB3 1 1
19 55621 1 1 68 PHE HD1 H -38.455 36.388 3.574 1.00 . A A . 68 PHE HD1 1 1
19 55622 1 1 68 PHE HD2 H -34.876 36.517 1.266 1.00 . A A . 68 PHE HD2 1 1
19 55623 1 1 68 PHE HE1 H -39.440 38.121 2.148 1.00 . A A . 68 PHE HE1 1 1
19 55624 1 1 68 PHE HE2 H -35.875 38.252 -0.164 1.00 . A A . 68 PHE HE2 1 1
19 55625 1 1 68 PHE HZ H -38.153 39.063 0.290 1.00 . A A . 68 PHE HZ 1 1
19 55626 1 1 68 PHE N N -34.154 35.315 5.093 1.00 . A A . 68 PHE N 1 1
19 55627 1 1 68 PHE O O -37.192 37.037 5.809 1.00 . A A . 68 PHE O 1 1
19 55628 1 1 69 ASP C C -36.779 35.983 8.944 1.00 . A A . 69 ASP C 1 1
19 55629 1 1 69 ASP CA C -37.329 35.192 7.764 1.00 . A A . 69 ASP CA 1 1
19 55630 1 1 69 ASP CB C -37.591 33.747 8.211 1.00 . A A . 69 ASP CB 1 1
19 55631 1 1 69 ASP CG C -38.763 33.728 9.195 1.00 . A A . 69 ASP CG 1 1
19 55632 1 1 69 ASP H H -35.692 34.455 6.586 1.00 . A A . 69 ASP H 1 1
19 55633 1 1 69 ASP HA H -38.246 35.662 7.418 1.00 . A A . 69 ASP HA 1 1
19 55634 1 1 69 ASP HB2 H -37.835 33.138 7.354 1.00 . A A . 69 ASP HB2 1 1
19 55635 1 1 69 ASP HB3 H -36.711 33.349 8.694 1.00 . A A . 69 ASP HB3 1 1
19 55636 1 1 69 ASP N N -36.355 35.174 6.654 1.00 . A A . 69 ASP N 1 1
19 55637 1 1 69 ASP O O -35.634 35.819 9.319 1.00 . A A . 69 ASP O 1 1
19 55638 1 1 69 ASP OD1 O -39.828 34.158 8.777 1.00 . A A . 69 ASP OD1 1 1
19 55639 1 1 69 ASP OD2 O -38.529 33.285 10.307 1.00 . A A . 69 ASP OD2 1 1
19 55640 1 1 70 THR C C -38.189 37.608 11.788 1.00 . A A . 70 THR C 1 1
19 55641 1 1 70 THR CA C -37.161 37.649 10.665 1.00 . A A . 70 THR CA 1 1
19 55642 1 1 70 THR CB C -37.004 39.099 10.198 1.00 . A A . 70 THR CB 1 1
19 55643 1 1 70 THR CG2 C -35.610 39.332 9.596 1.00 . A A . 70 THR CG2 1 1
19 55644 1 1 70 THR H H -38.521 36.926 9.160 1.00 . A A . 70 THR H 1 1
19 55645 1 1 70 THR HA H -36.216 37.260 11.040 1.00 . A A . 70 THR HA 1 1
19 55646 1 1 70 THR HB H -37.247 39.806 10.988 1.00 . A A . 70 THR HB 1 1
19 55647 1 1 70 THR HG1 H -37.582 39.965 8.563 1.00 . A A . 70 THR HG1 1 1
19 55648 1 1 70 THR HG21 H -34.852 39.059 10.316 1.00 . A A . 70 THR HG21 1 1
19 55649 1 1 70 THR HG22 H -35.492 38.729 8.708 1.00 . A A . 70 THR HG22 1 1
19 55650 1 1 70 THR HG23 H -35.494 40.374 9.337 1.00 . A A . 70 THR HG23 1 1
19 55651 1 1 70 THR N N -37.608 36.830 9.505 1.00 . A A . 70 THR N 1 1
19 55652 1 1 70 THR O O -37.848 37.719 12.949 1.00 . A A . 70 THR O 1 1
19 55653 1 1 70 THR OG1 O -37.891 39.238 9.107 1.00 . A A . 70 THR OG1 1 1
19 55654 1 1 71 ASN C C -40.304 36.185 13.362 1.00 . A A . 71 ASN C 1 1
19 55655 1 1 71 ASN CA C -40.491 37.401 12.463 1.00 . A A . 71 ASN CA 1 1
19 55656 1 1 71 ASN CB C -41.856 37.298 11.765 1.00 . A A . 71 ASN CB 1 1
19 55657 1 1 71 ASN CG C -41.766 37.937 10.378 1.00 . A A . 71 ASN CG 1 1
19 55658 1 1 71 ASN H H -39.664 37.365 10.476 1.00 . A A . 71 ASN H 1 1
19 55659 1 1 71 ASN HA H -40.433 38.304 13.071 1.00 . A A . 71 ASN HA 1 1
19 55660 1 1 71 ASN HB2 H -42.136 36.260 11.661 1.00 . A A . 71 ASN HB2 1 1
19 55661 1 1 71 ASN HB3 H -42.605 37.814 12.347 1.00 . A A . 71 ASN HB3 1 1
19 55662 1 1 71 ASN HD21 H -41.544 39.775 11.097 1.00 . A A . 71 ASN HD21 1 1
19 55663 1 1 71 ASN HD22 H -41.547 39.653 9.404 1.00 . A A . 71 ASN HD22 1 1
19 55664 1 1 71 ASN N N -39.432 37.451 11.425 1.00 . A A . 71 ASN N 1 1
19 55665 1 1 71 ASN ND2 N -41.606 39.229 10.286 1.00 . A A . 71 ASN ND2 1 1
19 55666 1 1 71 ASN O O -40.958 36.056 14.379 1.00 . A A . 71 ASN O 1 1
19 55667 1 1 71 ASN OD1 O -41.841 37.268 9.366 1.00 . A A . 71 ASN OD1 1 1
19 55668 1 1 72 GLY C C -40.383 33.160 13.738 1.00 . A A . 72 GLY C 1 1
19 55669 1 1 72 GLY CA C -39.173 34.093 13.795 1.00 . A A . 72 GLY CA 1 1
19 55670 1 1 72 GLY H H -38.913 35.456 12.142 1.00 . A A . 72 GLY H 1 1
19 55671 1 1 72 GLY HA2 H -38.305 33.573 13.415 1.00 . A A . 72 GLY HA2 1 1
19 55672 1 1 72 GLY HA3 H -38.995 34.384 14.819 1.00 . A A . 72 GLY HA3 1 1
19 55673 1 1 72 GLY N N -39.416 35.312 12.971 1.00 . A A . 72 GLY N 1 1
19 55674 1 1 72 GLY O O -40.365 32.083 14.295 1.00 . A A . 72 GLY O 1 1
19 55675 1 1 73 ASP C C -42.311 31.437 12.253 1.00 . A A . 73 ASP C 1 1
19 55676 1 1 73 ASP CA C -42.627 32.747 12.971 1.00 . A A . 73 ASP CA 1 1
19 55677 1 1 73 ASP CB C -43.689 33.515 12.169 1.00 . A A . 73 ASP CB 1 1
19 55678 1 1 73 ASP CG C -43.135 33.850 10.782 1.00 . A A . 73 ASP CG 1 1
19 55679 1 1 73 ASP H H -41.390 34.478 12.641 1.00 . A A . 73 ASP H 1 1
19 55680 1 1 73 ASP HA H -42.984 32.525 13.975 1.00 . A A . 73 ASP HA 1 1
19 55681 1 1 73 ASP HB2 H -44.576 32.910 12.064 1.00 . A A . 73 ASP HB2 1 1
19 55682 1 1 73 ASP HB3 H -43.942 34.431 12.682 1.00 . A A . 73 ASP HB3 1 1
19 55683 1 1 73 ASP N N -41.415 33.597 13.070 1.00 . A A . 73 ASP N 1 1
19 55684 1 1 73 ASP O O -43.041 30.473 12.364 1.00 . A A . 73 ASP O 1 1
19 55685 1 1 73 ASP OD1 O -42.077 33.323 10.479 1.00 . A A . 73 ASP OD1 1 1
19 55686 1 1 73 ASP OD2 O -43.799 34.615 10.103 1.00 . A A . 73 ASP OD2 1 1
19 55687 1 1 74 ASN C C -41.830 29.881 9.682 1.00 . A A . 74 ASN C 1 1
19 55688 1 1 74 ASN CA C -40.838 30.197 10.797 1.00 . A A . 74 ASN CA 1 1
19 55689 1 1 74 ASN CB C -40.823 29.024 11.791 1.00 . A A . 74 ASN CB 1 1
19 55690 1 1 74 ASN CG C -40.505 29.548 13.192 1.00 . A A . 74 ASN CG 1 1
19 55691 1 1 74 ASN H H -40.665 32.233 11.471 1.00 . A A . 74 ASN H 1 1
19 55692 1 1 74 ASN HA H -39.852 30.342 10.362 1.00 . A A . 74 ASN HA 1 1
19 55693 1 1 74 ASN HB2 H -41.789 28.541 11.800 1.00 . A A . 74 ASN HB2 1 1
19 55694 1 1 74 ASN HB3 H -40.069 28.308 11.498 1.00 . A A . 74 ASN HB3 1 1
19 55695 1 1 74 ASN HD21 H -38.673 30.135 12.698 1.00 . A A . 74 ASN HD21 1 1
19 55696 1 1 74 ASN HD22 H -39.115 30.417 14.313 1.00 . A A . 74 ASN HD22 1 1
19 55697 1 1 74 ASN N N -41.224 31.430 11.530 1.00 . A A . 74 ASN N 1 1
19 55698 1 1 74 ASN ND2 N -39.334 30.077 13.420 1.00 . A A . 74 ASN ND2 1 1
19 55699 1 1 74 ASN O O -42.007 28.737 9.314 1.00 . A A . 74 ASN O 1 1
19 55700 1 1 74 ASN OD1 O -41.318 29.480 14.092 1.00 . A A . 74 ASN OD1 1 1
19 55701 1 1 75 THR C C -43.515 31.863 7.138 1.00 . A A . 75 THR C 1 1
19 55702 1 1 75 THR CA C -43.442 30.663 8.074 1.00 . A A . 75 THR CA 1 1
19 55703 1 1 75 THR CB C -44.822 30.443 8.699 1.00 . A A . 75 THR CB 1 1
19 55704 1 1 75 THR CG2 C -45.052 31.409 9.870 1.00 . A A . 75 THR CG2 1 1
19 55705 1 1 75 THR H H -42.292 31.806 9.491 1.00 . A A . 75 THR H 1 1
19 55706 1 1 75 THR HA H -43.133 29.787 7.502 1.00 . A A . 75 THR HA 1 1
19 55707 1 1 75 THR HB H -44.982 29.403 8.971 1.00 . A A . 75 THR HB 1 1
19 55708 1 1 75 THR HG1 H -45.916 30.108 7.135 1.00 . A A . 75 THR HG1 1 1
19 55709 1 1 75 THR HG21 H -44.189 31.406 10.519 1.00 . A A . 75 THR HG21 1 1
19 55710 1 1 75 THR HG22 H -45.210 32.408 9.493 1.00 . A A . 75 THR HG22 1 1
19 55711 1 1 75 THR HG23 H -45.919 31.100 10.433 1.00 . A A . 75 THR HG23 1 1
19 55712 1 1 75 THR N N -42.462 30.898 9.164 1.00 . A A . 75 THR N 1 1
19 55713 1 1 75 THR O O -43.459 32.996 7.575 1.00 . A A . 75 THR O 1 1
19 55714 1 1 75 THR OG1 O -45.749 30.854 7.714 1.00 . A A . 75 THR OG1 1 1
19 55715 1 1 76 ILE C C -45.157 32.866 4.371 1.00 . A A . 76 ILE C 1 1
19 55716 1 1 76 ILE CA C -43.723 32.691 4.867 1.00 . A A . 76 ILE CA 1 1
19 55717 1 1 76 ILE CB C -42.812 32.332 3.679 1.00 . A A . 76 ILE CB 1 1
19 55718 1 1 76 ILE CD1 C -40.960 32.677 5.299 1.00 . A A . 76 ILE CD1 1 1
19 55719 1 1 76 ILE CG1 C -41.442 32.963 3.877 1.00 . A A . 76 ILE CG1 1 1
19 55720 1 1 76 ILE CG2 C -43.419 32.901 2.378 1.00 . A A . 76 ILE CG2 1 1
19 55721 1 1 76 ILE H H -43.685 30.654 5.563 1.00 . A A . 76 ILE H 1 1
19 55722 1 1 76 ILE HA H -43.397 33.618 5.336 1.00 . A A . 76 ILE HA 1 1
19 55723 1 1 76 ILE HB H -42.705 31.246 3.619 1.00 . A A . 76 ILE HB 1 1
19 55724 1 1 76 ILE HD11 H -41.381 31.746 5.647 1.00 . A A . 76 ILE HD11 1 1
19 55725 1 1 76 ILE HD12 H -39.882 32.608 5.312 1.00 . A A . 76 ILE HD12 1 1
19 55726 1 1 76 ILE HD13 H -41.272 33.476 5.957 1.00 . A A . 76 ILE HD13 1 1
19 55727 1 1 76 ILE HG12 H -40.744 32.546 3.167 1.00 . A A . 76 ILE HG12 1 1
19 55728 1 1 76 ILE HG13 H -41.509 34.029 3.724 1.00 . A A . 76 ILE HG13 1 1
19 55729 1 1 76 ILE HG21 H -43.741 33.919 2.540 1.00 . A A . 76 ILE HG21 1 1
19 55730 1 1 76 ILE HG22 H -42.678 32.885 1.592 1.00 . A A . 76 ILE HG22 1 1
19 55731 1 1 76 ILE HG23 H -44.267 32.303 2.078 1.00 . A A . 76 ILE HG23 1 1
19 55732 1 1 76 ILE N N -43.642 31.586 5.862 1.00 . A A . 76 ILE N 1 1
19 55733 1 1 76 ILE O O -45.819 31.906 4.024 1.00 . A A . 76 ILE O 1 1
19 55734 1 1 77 ASP C C -46.975 34.836 2.439 1.00 . A A . 77 ASP C 1 1
19 55735 1 1 77 ASP CA C -46.987 34.370 3.886 1.00 . A A . 77 ASP CA 1 1
19 55736 1 1 77 ASP CB C -47.583 35.485 4.758 1.00 . A A . 77 ASP CB 1 1
19 55737 1 1 77 ASP CG C -49.010 35.782 4.289 1.00 . A A . 77 ASP CG 1 1
19 55738 1 1 77 ASP H H -45.029 34.830 4.646 1.00 . A A . 77 ASP H 1 1
19 55739 1 1 77 ASP HA H -47.580 33.459 3.961 1.00 . A A . 77 ASP HA 1 1
19 55740 1 1 77 ASP HB2 H -47.603 35.172 5.789 1.00 . A A . 77 ASP HB2 1 1
19 55741 1 1 77 ASP HB3 H -46.985 36.380 4.667 1.00 . A A . 77 ASP HB3 1 1
19 55742 1 1 77 ASP N N -45.605 34.093 4.353 1.00 . A A . 77 ASP N 1 1
19 55743 1 1 77 ASP O O -45.949 35.244 1.931 1.00 . A A . 77 ASP O 1 1
19 55744 1 1 77 ASP OD1 O -49.777 34.834 4.257 1.00 . A A . 77 ASP OD1 1 1
19 55745 1 1 77 ASP OD2 O -49.253 36.940 3.990 1.00 . A A . 77 ASP OD2 1 1
19 55746 1 1 78 PHE C C -47.336 36.419 0.125 1.00 . A A . 78 PHE C 1 1
19 55747 1 1 78 PHE CA C -48.198 35.187 0.378 1.00 . A A . 78 PHE CA 1 1
19 55748 1 1 78 PHE CB C -49.659 35.535 0.062 1.00 . A A . 78 PHE CB 1 1
19 55749 1 1 78 PHE CD1 C -49.480 34.794 -2.350 1.00 . A A . 78 PHE CD1 1 1
19 55750 1 1 78 PHE CD2 C -50.224 37.018 -1.911 1.00 . A A . 78 PHE CD2 1 1
19 55751 1 1 78 PHE CE1 C -49.587 35.028 -3.705 1.00 . A A . 78 PHE CE1 1 1
19 55752 1 1 78 PHE CE2 C -50.331 37.247 -3.267 1.00 . A A . 78 PHE CE2 1 1
19 55753 1 1 78 PHE CG C -49.796 35.788 -1.440 1.00 . A A . 78 PHE CG 1 1
19 55754 1 1 78 PHE CZ C -50.012 36.252 -4.162 1.00 . A A . 78 PHE CZ 1 1
19 55755 1 1 78 PHE H H -48.911 34.406 2.253 1.00 . A A . 78 PHE H 1 1
19 55756 1 1 78 PHE HA H -47.849 34.375 -0.258 1.00 . A A . 78 PHE HA 1 1
19 55757 1 1 78 PHE HB2 H -50.303 34.715 0.345 1.00 . A A . 78 PHE HB2 1 1
19 55758 1 1 78 PHE HB3 H -49.951 36.423 0.602 1.00 . A A . 78 PHE HB3 1 1
19 55759 1 1 78 PHE HD1 H -49.148 33.828 -1.997 1.00 . A A . 78 PHE HD1 1 1
19 55760 1 1 78 PHE HD2 H -50.477 37.801 -1.212 1.00 . A A . 78 PHE HD2 1 1
19 55761 1 1 78 PHE HE1 H -49.336 34.247 -4.408 1.00 . A A . 78 PHE HE1 1 1
19 55762 1 1 78 PHE HE2 H -50.663 38.209 -3.627 1.00 . A A . 78 PHE HE2 1 1
19 55763 1 1 78 PHE HZ H -50.092 36.434 -5.221 1.00 . A A . 78 PHE HZ 1 1
19 55764 1 1 78 PHE N N -48.115 34.753 1.799 1.00 . A A . 78 PHE N 1 1
19 55765 1 1 78 PHE O O -46.646 36.495 -0.867 1.00 . A A . 78 PHE O 1 1
19 55766 1 1 79 LEU C C -45.083 38.270 0.991 1.00 . A A . 79 LEU C 1 1
19 55767 1 1 79 LEU CA C -46.566 38.585 0.845 1.00 . A A . 79 LEU CA 1 1
19 55768 1 1 79 LEU CB C -46.970 39.605 1.917 1.00 . A A . 79 LEU CB 1 1
19 55769 1 1 79 LEU CD1 C -49.384 39.261 1.394 1.00 . A A . 79 LEU CD1 1 1
19 55770 1 1 79 LEU CD2 C -48.639 41.358 2.518 1.00 . A A . 79 LEU CD2 1 1
19 55771 1 1 79 LEU CG C -48.262 40.299 1.483 1.00 . A A . 79 LEU CG 1 1
19 55772 1 1 79 LEU H H -47.944 37.252 1.827 1.00 . A A . 79 LEU H 1 1
19 55773 1 1 79 LEU HA H -46.744 38.983 -0.160 1.00 . A A . 79 LEU HA 1 1
19 55774 1 1 79 LEU HB2 H -47.127 39.100 2.858 1.00 . A A . 79 LEU HB2 1 1
19 55775 1 1 79 LEU HB3 H -46.186 40.340 2.036 1.00 . A A . 79 LEU HB3 1 1
19 55776 1 1 79 LEU HD11 H -49.360 38.622 2.264 1.00 . A A . 79 LEU HD11 1 1
19 55777 1 1 79 LEU HD12 H -50.341 39.760 1.346 1.00 . A A . 79 LEU HD12 1 1
19 55778 1 1 79 LEU HD13 H -49.254 38.658 0.507 1.00 . A A . 79 LEU HD13 1 1
19 55779 1 1 79 LEU HD21 H -47.793 42.005 2.699 1.00 . A A . 79 LEU HD21 1 1
19 55780 1 1 79 LEU HD22 H -49.466 41.947 2.153 1.00 . A A . 79 LEU HD22 1 1
19 55781 1 1 79 LEU HD23 H -48.923 40.878 3.443 1.00 . A A . 79 LEU HD23 1 1
19 55782 1 1 79 LEU HG H -48.121 40.765 0.519 1.00 . A A . 79 LEU HG 1 1
19 55783 1 1 79 LEU N N -47.382 37.357 1.031 1.00 . A A . 79 LEU N 1 1
19 55784 1 1 79 LEU O O -44.321 38.437 0.059 1.00 . A A . 79 LEU O 1 1
19 55785 1 1 80 GLU C C -42.743 36.704 1.182 1.00 . A A . 80 GLU C 1 1
19 55786 1 1 80 GLU CA C -43.258 37.500 2.368 1.00 . A A . 80 GLU CA 1 1
19 55787 1 1 80 GLU CB C -43.126 36.644 3.638 1.00 . A A . 80 GLU CB 1 1
19 55788 1 1 80 GLU CD C -42.809 36.753 6.113 1.00 . A A . 80 GLU CD 1 1
19 55789 1 1 80 GLU CG C -43.219 37.548 4.869 1.00 . A A . 80 GLU CG 1 1
19 55790 1 1 80 GLU H H -45.338 37.714 2.892 1.00 . A A . 80 GLU H 1 1
19 55791 1 1 80 GLU HA H -42.687 38.426 2.455 1.00 . A A . 80 GLU HA 1 1
19 55792 1 1 80 GLU HB2 H -43.919 35.911 3.666 1.00 . A A . 80 GLU HB2 1 1
19 55793 1 1 80 GLU HB3 H -42.173 36.134 3.634 1.00 . A A . 80 GLU HB3 1 1
19 55794 1 1 80 GLU HG2 H -42.556 38.394 4.753 1.00 . A A . 80 GLU HG2 1 1
19 55795 1 1 80 GLU HG3 H -44.232 37.902 4.988 1.00 . A A . 80 GLU HG3 1 1
19 55796 1 1 80 GLU N N -44.692 37.827 2.163 1.00 . A A . 80 GLU N 1 1
19 55797 1 1 80 GLU O O -41.609 36.851 0.767 1.00 . A A . 80 GLU O 1 1
19 55798 1 1 80 GLU OE1 O -41.682 36.288 6.112 1.00 . A A . 80 GLU OE1 1 1
19 55799 1 1 80 GLU OE2 O -43.647 36.657 6.995 1.00 . A A . 80 GLU OE2 1 1
19 55800 1 1 81 TYR C C -42.965 35.945 -1.704 1.00 . A A . 81 TYR C 1 1
19 55801 1 1 81 TYR CA C -43.205 35.046 -0.503 1.00 . A A . 81 TYR CA 1 1
19 55802 1 1 81 TYR CB C -44.369 34.076 -0.798 1.00 . A A . 81 TYR CB 1 1
19 55803 1 1 81 TYR CD1 C -43.433 33.151 -2.961 1.00 . A A . 81 TYR CD1 1 1
19 55804 1 1 81 TYR CD2 C -45.613 34.105 -3.004 1.00 . A A . 81 TYR CD2 1 1
19 55805 1 1 81 TYR CE1 C -43.548 32.838 -4.302 1.00 . A A . 81 TYR CE1 1 1
19 55806 1 1 81 TYR CE2 C -45.724 33.792 -4.344 1.00 . A A . 81 TYR CE2 1 1
19 55807 1 1 81 TYR CG C -44.465 33.783 -2.300 1.00 . A A . 81 TYR CG 1 1
19 55808 1 1 81 TYR CZ C -44.692 33.157 -5.003 1.00 . A A . 81 TYR CZ 1 1
19 55809 1 1 81 TYR H H -44.500 35.794 1.033 1.00 . A A . 81 TYR H 1 1
19 55810 1 1 81 TYR HA H -42.290 34.504 -0.266 1.00 . A A . 81 TYR HA 1 1
19 55811 1 1 81 TYR HB2 H -44.210 33.150 -0.268 1.00 . A A . 81 TYR HB2 1 1
19 55812 1 1 81 TYR HB3 H -45.299 34.517 -0.465 1.00 . A A . 81 TYR HB3 1 1
19 55813 1 1 81 TYR HD1 H -42.526 32.913 -2.431 1.00 . A A . 81 TYR HD1 1 1
19 55814 1 1 81 TYR HD2 H -46.428 34.607 -2.502 1.00 . A A . 81 TYR HD2 1 1
19 55815 1 1 81 TYR HE1 H -42.739 32.324 -4.803 1.00 . A A . 81 TYR HE1 1 1
19 55816 1 1 81 TYR HE2 H -46.626 34.046 -4.880 1.00 . A A . 81 TYR HE2 1 1
19 55817 1 1 81 TYR HH H -45.722 32.653 -6.531 1.00 . A A . 81 TYR HH 1 1
19 55818 1 1 81 TYR N N -43.598 35.871 0.658 1.00 . A A . 81 TYR N 1 1
19 55819 1 1 81 TYR O O -41.993 35.797 -2.422 1.00 . A A . 81 TYR O 1 1
19 55820 1 1 81 TYR OH O -44.801 32.847 -6.345 1.00 . A A . 81 TYR OH 1 1
19 55821 1 1 82 VAL C C -42.620 38.832 -2.733 1.00 . A A . 82 VAL C 1 1
19 55822 1 1 82 VAL CA C -43.712 37.805 -3.021 1.00 . A A . 82 VAL CA 1 1
19 55823 1 1 82 VAL CB C -45.045 38.530 -3.203 1.00 . A A . 82 VAL CB 1 1
19 55824 1 1 82 VAL CG1 C -44.934 39.487 -4.370 1.00 . A A . 82 VAL CG1 1 1
19 55825 1 1 82 VAL CG2 C -46.139 37.504 -3.499 1.00 . A A . 82 VAL CG2 1 1
19 55826 1 1 82 VAL H H -44.610 36.962 -1.270 1.00 . A A . 82 VAL H 1 1
19 55827 1 1 82 VAL HA H -43.448 37.236 -3.922 1.00 . A A . 82 VAL HA 1 1
19 55828 1 1 82 VAL HB H -45.290 39.075 -2.303 1.00 . A A . 82 VAL HB 1 1
19 55829 1 1 82 VAL HG11 H -44.450 38.992 -5.199 1.00 . A A . 82 VAL HG11 1 1
19 55830 1 1 82 VAL HG12 H -45.918 39.805 -4.670 1.00 . A A . 82 VAL HG12 1 1
19 55831 1 1 82 VAL HG13 H -44.354 40.346 -4.079 1.00 . A A . 82 VAL HG13 1 1
19 55832 1 1 82 VAL HG21 H -45.760 36.513 -3.325 1.00 . A A . 82 VAL HG21 1 1
19 55833 1 1 82 VAL HG22 H -46.985 37.680 -2.857 1.00 . A A . 82 VAL HG22 1 1
19 55834 1 1 82 VAL HG23 H -46.450 37.589 -4.529 1.00 . A A . 82 VAL HG23 1 1
19 55835 1 1 82 VAL N N -43.852 36.877 -1.886 1.00 . A A . 82 VAL N 1 1
19 55836 1 1 82 VAL O O -42.122 39.490 -3.630 1.00 . A A . 82 VAL O 1 1
19 55837 1 1 83 ALA C C -39.889 39.434 -1.642 1.00 . A A . 83 ALA C 1 1
19 55838 1 1 83 ALA CA C -41.224 39.938 -1.126 1.00 . A A . 83 ALA CA 1 1
19 55839 1 1 83 ALA CB C -41.162 40.060 0.405 1.00 . A A . 83 ALA CB 1 1
19 55840 1 1 83 ALA H H -42.711 38.427 -0.785 1.00 . A A . 83 ALA H 1 1
19 55841 1 1 83 ALA HA H -41.451 40.898 -1.590 1.00 . A A . 83 ALA HA 1 1
19 55842 1 1 83 ALA HB1 H -42.124 40.372 0.785 1.00 . A A . 83 ALA HB1 1 1
19 55843 1 1 83 ALA HB2 H -40.901 39.106 0.836 1.00 . A A . 83 ALA HB2 1 1
19 55844 1 1 83 ALA HB3 H -40.417 40.792 0.683 1.00 . A A . 83 ALA HB3 1 1
19 55845 1 1 83 ALA N N -42.276 38.965 -1.480 1.00 . A A . 83 ALA N 1 1
19 55846 1 1 83 ALA O O -39.100 40.184 -2.185 1.00 . A A . 83 ALA O 1 1
19 55847 1 1 84 ALA C C -38.381 37.551 -3.455 1.00 . A A . 84 ALA C 1 1
19 55848 1 1 84 ALA CA C -38.392 37.569 -1.940 1.00 . A A . 84 ALA CA 1 1
19 55849 1 1 84 ALA CB C -38.296 36.125 -1.417 1.00 . A A . 84 ALA CB 1 1
19 55850 1 1 84 ALA H H -40.331 37.594 -1.021 1.00 . A A . 84 ALA H 1 1
19 55851 1 1 84 ALA HA H -37.558 38.172 -1.585 1.00 . A A . 84 ALA HA 1 1
19 55852 1 1 84 ALA HB1 H -39.220 35.603 -1.618 1.00 . A A . 84 ALA HB1 1 1
19 55853 1 1 84 ALA HB2 H -37.484 35.611 -1.909 1.00 . A A . 84 ALA HB2 1 1
19 55854 1 1 84 ALA HB3 H -38.118 36.133 -0.352 1.00 . A A . 84 ALA HB3 1 1
19 55855 1 1 84 ALA N N -39.663 38.157 -1.466 1.00 . A A . 84 ALA N 1 1
19 55856 1 1 84 ALA O O -37.348 37.691 -4.079 1.00 . A A . 84 ALA O 1 1
19 55857 1 1 85 LEU C C -38.998 38.597 -6.085 1.00 . A A . 85 LEU C 1 1
19 55858 1 1 85 LEU CA C -39.636 37.345 -5.502 1.00 . A A . 85 LEU CA 1 1
19 55859 1 1 85 LEU CB C -41.124 37.326 -5.895 1.00 . A A . 85 LEU CB 1 1
19 55860 1 1 85 LEU CD1 C -41.246 35.478 -7.553 1.00 . A A . 85 LEU CD1 1 1
19 55861 1 1 85 LEU CD2 C -40.899 34.936 -5.153 1.00 . A A . 85 LEU CD2 1 1
19 55862 1 1 85 LEU CG C -41.594 35.886 -6.131 1.00 . A A . 85 LEU CG 1 1
19 55863 1 1 85 LEU H H -40.354 37.253 -3.474 1.00 . A A . 85 LEU H 1 1
19 55864 1 1 85 LEU HA H -39.117 36.466 -5.880 1.00 . A A . 85 LEU HA 1 1
19 55865 1 1 85 LEU HB2 H -41.704 37.764 -5.112 1.00 . A A . 85 LEU HB2 1 1
19 55866 1 1 85 LEU HB3 H -41.264 37.902 -6.798 1.00 . A A . 85 LEU HB3 1 1
19 55867 1 1 85 LEU HD11 H -41.678 36.182 -8.247 1.00 . A A . 85 LEU HD11 1 1
19 55868 1 1 85 LEU HD12 H -40.176 35.467 -7.674 1.00 . A A . 85 LEU HD12 1 1
19 55869 1 1 85 LEU HD13 H -41.638 34.493 -7.754 1.00 . A A . 85 LEU HD13 1 1
19 55870 1 1 85 LEU HD21 H -40.597 35.469 -4.275 1.00 . A A . 85 LEU HD21 1 1
19 55871 1 1 85 LEU HD22 H -41.577 34.154 -4.870 1.00 . A A . 85 LEU HD22 1 1
19 55872 1 1 85 LEU HD23 H -40.032 34.499 -5.622 1.00 . A A . 85 LEU HD23 1 1
19 55873 1 1 85 LEU HG H -42.663 35.828 -5.990 1.00 . A A . 85 LEU HG 1 1
19 55874 1 1 85 LEU N N -39.545 37.375 -4.024 1.00 . A A . 85 LEU N 1 1
19 55875 1 1 85 LEU O O -38.102 38.520 -6.902 1.00 . A A . 85 LEU O 1 1
19 55876 1 1 86 ASN C C -37.428 41.103 -5.848 1.00 . A A . 86 ASN C 1 1
19 55877 1 1 86 ASN CA C -38.915 41.007 -6.166 1.00 . A A . 86 ASN CA 1 1
19 55878 1 1 86 ASN CB C -39.641 42.175 -5.478 1.00 . A A . 86 ASN CB 1 1
19 55879 1 1 86 ASN CG C -41.074 42.268 -6.008 1.00 . A A . 86 ASN CG 1 1
19 55880 1 1 86 ASN H H -40.207 39.746 -4.990 1.00 . A A . 86 ASN H 1 1
19 55881 1 1 86 ASN HA H -39.052 41.045 -7.246 1.00 . A A . 86 ASN HA 1 1
19 55882 1 1 86 ASN HB2 H -39.667 42.011 -4.410 1.00 . A A . 86 ASN HB2 1 1
19 55883 1 1 86 ASN HB3 H -39.123 43.099 -5.685 1.00 . A A . 86 ASN HB3 1 1
19 55884 1 1 86 ASN HD21 H -41.857 41.363 -4.424 1.00 . A A . 86 ASN HD21 1 1
19 55885 1 1 86 ASN HD22 H -42.971 41.835 -5.615 1.00 . A A . 86 ASN HD22 1 1
19 55886 1 1 86 ASN N N -39.477 39.735 -5.651 1.00 . A A . 86 ASN N 1 1
19 55887 1 1 86 ASN ND2 N -42.049 41.781 -5.290 1.00 . A A . 86 ASN ND2 1 1
19 55888 1 1 86 ASN O O -36.646 41.570 -6.654 1.00 . A A . 86 ASN O 1 1
19 55889 1 1 86 ASN OD1 O -41.318 42.784 -7.081 1.00 . A A . 86 ASN OD1 1 1
19 55890 1 1 87 LEU C C -34.800 39.789 -5.163 1.00 . A A . 87 LEU C 1 1
19 55891 1 1 87 LEU CA C -35.631 40.717 -4.287 1.00 . A A . 87 LEU CA 1 1
19 55892 1 1 87 LEU CB C -35.508 40.259 -2.824 1.00 . A A . 87 LEU CB 1 1
19 55893 1 1 87 LEU CD1 C -33.092 40.897 -2.979 1.00 . A A . 87 LEU CD1 1 1
19 55894 1 1 87 LEU CD2 C -34.756 42.508 -2.033 1.00 . A A . 87 LEU CD2 1 1
19 55895 1 1 87 LEU CG C -34.370 41.029 -2.143 1.00 . A A . 87 LEU CG 1 1
19 55896 1 1 87 LEU H H -37.728 40.291 -4.055 1.00 . A A . 87 LEU H 1 1
19 55897 1 1 87 LEU HA H -35.273 41.738 -4.406 1.00 . A A . 87 LEU HA 1 1
19 55898 1 1 87 LEU HB2 H -36.436 40.450 -2.305 1.00 . A A . 87 LEU HB2 1 1
19 55899 1 1 87 LEU HB3 H -35.298 39.201 -2.792 1.00 . A A . 87 LEU HB3 1 1
19 55900 1 1 87 LEU HD11 H -32.950 39.866 -3.266 1.00 . A A . 87 LEU HD11 1 1
19 55901 1 1 87 LEU HD12 H -33.170 41.505 -3.868 1.00 . A A . 87 LEU HD12 1 1
19 55902 1 1 87 LEU HD13 H -32.242 41.224 -2.399 1.00 . A A . 87 LEU HD13 1 1
19 55903 1 1 87 LEU HD21 H -35.832 42.602 -2.008 1.00 . A A . 87 LEU HD21 1 1
19 55904 1 1 87 LEU HD22 H -34.342 42.926 -1.128 1.00 . A A . 87 LEU HD22 1 1
19 55905 1 1 87 LEU HD23 H -34.372 43.052 -2.883 1.00 . A A . 87 LEU HD23 1 1
19 55906 1 1 87 LEU HG H -34.200 40.626 -1.156 1.00 . A A . 87 LEU HG 1 1
19 55907 1 1 87 LEU N N -37.063 40.660 -4.675 1.00 . A A . 87 LEU N 1 1
19 55908 1 1 87 LEU O O -33.886 40.220 -5.837 1.00 . A A . 87 LEU O 1 1
19 55909 1 1 88 VAL C C -34.742 37.691 -7.430 1.00 . A A . 88 VAL C 1 1
19 55910 1 1 88 VAL CA C -34.371 37.555 -5.961 1.00 . A A . 88 VAL CA 1 1
19 55911 1 1 88 VAL CB C -34.727 36.137 -5.493 1.00 . A A . 88 VAL CB 1 1
19 55912 1 1 88 VAL CG1 C -33.979 35.118 -6.355 1.00 . A A . 88 VAL CG1 1 1
19 55913 1 1 88 VAL CG2 C -34.305 35.970 -4.033 1.00 . A A . 88 VAL CG2 1 1
19 55914 1 1 88 VAL H H -35.875 38.222 -4.576 1.00 . A A . 88 VAL H 1 1
19 55915 1 1 88 VAL HA H -33.305 37.746 -5.844 1.00 . A A . 88 VAL HA 1 1
19 55916 1 1 88 VAL HB H -35.792 35.979 -5.585 1.00 . A A . 88 VAL HB 1 1
19 55917 1 1 88 VAL HG11 H -32.950 35.425 -6.472 1.00 . A A . 88 VAL HG11 1 1
19 55918 1 1 88 VAL HG12 H -34.008 34.148 -5.882 1.00 . A A . 88 VAL HG12 1 1
19 55919 1 1 88 VAL HG13 H -34.443 35.054 -7.328 1.00 . A A . 88 VAL HG13 1 1
19 55920 1 1 88 VAL HG21 H -34.639 36.820 -3.457 1.00 . A A . 88 VAL HG21 1 1
19 55921 1 1 88 VAL HG22 H -34.744 35.071 -3.626 1.00 . A A . 88 VAL HG22 1 1
19 55922 1 1 88 VAL HG23 H -33.229 35.899 -3.971 1.00 . A A . 88 VAL HG23 1 1
19 55923 1 1 88 VAL N N -35.130 38.526 -5.137 1.00 . A A . 88 VAL N 1 1
19 55924 1 1 88 VAL O O -33.949 38.138 -8.236 1.00 . A A . 88 VAL O 1 1
19 55925 1 1 89 LEU C C -36.240 38.835 -9.667 1.00 . A A . 89 LEU C 1 1
19 55926 1 1 89 LEU CA C -36.382 37.404 -9.166 1.00 . A A . 89 LEU CA 1 1
19 55927 1 1 89 LEU CB C -37.865 36.991 -9.246 1.00 . A A . 89 LEU CB 1 1
19 55928 1 1 89 LEU CD1 C -39.382 35.228 -10.155 1.00 . A A . 89 LEU CD1 1 1
19 55929 1 1 89 LEU CD2 C -38.030 36.628 -11.710 1.00 . A A . 89 LEU CD2 1 1
19 55930 1 1 89 LEU CG C -38.040 35.938 -10.346 1.00 . A A . 89 LEU CG 1 1
19 55931 1 1 89 LEU H H -36.552 36.949 -7.073 1.00 . A A . 89 LEU H 1 1
19 55932 1 1 89 LEU HA H -35.763 36.750 -9.778 1.00 . A A . 89 LEU HA 1 1
19 55933 1 1 89 LEU HB2 H -38.178 36.580 -8.298 1.00 . A A . 89 LEU HB2 1 1
19 55934 1 1 89 LEU HB3 H -38.471 37.856 -9.474 1.00 . A A . 89 LEU HB3 1 1
19 55935 1 1 89 LEU HD11 H -40.128 35.940 -9.834 1.00 . A A . 89 LEU HD11 1 1
19 55936 1 1 89 LEU HD12 H -39.694 34.782 -11.089 1.00 . A A . 89 LEU HD12 1 1
19 55937 1 1 89 LEU HD13 H -39.282 34.455 -9.408 1.00 . A A . 89 LEU HD13 1 1
19 55938 1 1 89 LEU HD21 H -38.639 37.519 -11.671 1.00 . A A . 89 LEU HD21 1 1
19 55939 1 1 89 LEU HD22 H -37.020 36.900 -11.973 1.00 . A A . 89 LEU HD22 1 1
19 55940 1 1 89 LEU HD23 H -38.425 35.959 -12.460 1.00 . A A . 89 LEU HD23 1 1
19 55941 1 1 89 LEU HG H -37.237 35.217 -10.295 1.00 . A A . 89 LEU HG 1 1
19 55942 1 1 89 LEU N N -35.944 37.303 -7.755 1.00 . A A . 89 LEU N 1 1
19 55943 1 1 89 LEU O O -37.003 39.704 -9.296 1.00 . A A . 89 LEU O 1 1
19 55944 1 1 90 ARG C C -34.852 41.424 -9.896 1.00 . A A . 90 ARG C 1 1
19 55945 1 1 90 ARG CA C -35.053 40.425 -11.033 1.00 . A A . 90 ARG CA 1 1
19 55946 1 1 90 ARG CB C -36.302 40.823 -11.842 1.00 . A A . 90 ARG CB 1 1
19 55947 1 1 90 ARG CD C -36.940 41.995 -13.945 1.00 . A A . 90 ARG CD 1 1
19 55948 1 1 90 ARG CG C -35.944 41.974 -12.783 1.00 . A A . 90 ARG CG 1 1
19 55949 1 1 90 ARG CZ C -37.127 40.981 -16.131 1.00 . A A . 90 ARG CZ 1 1
19 55950 1 1 90 ARG H H -34.665 38.326 -10.767 1.00 . A A . 90 ARG H 1 1
19 55951 1 1 90 ARG HA H -34.165 40.427 -11.666 1.00 . A A . 90 ARG HA 1 1
19 55952 1 1 90 ARG HB2 H -36.643 39.976 -12.418 1.00 . A A . 90 ARG HB2 1 1
19 55953 1 1 90 ARG HB3 H -37.088 41.134 -11.172 1.00 . A A . 90 ARG HB3 1 1
19 55954 1 1 90 ARG HD2 H -37.910 41.666 -13.604 1.00 . A A . 90 ARG HD2 1 1
19 55955 1 1 90 ARG HD3 H -37.020 42.996 -14.341 1.00 . A A . 90 ARG HD3 1 1
19 55956 1 1 90 ARG HE H -35.638 40.551 -14.883 1.00 . A A . 90 ARG HE 1 1
19 55957 1 1 90 ARG HG2 H -35.993 42.910 -12.247 1.00 . A A . 90 ARG HG2 1 1
19 55958 1 1 90 ARG HG3 H -34.944 41.835 -13.164 1.00 . A A . 90 ARG HG3 1 1
19 55959 1 1 90 ARG HH11 H -36.265 42.605 -16.924 1.00 . A A . 90 ARG HH11 1 1
19 55960 1 1 90 ARG HH12 H -37.433 41.811 -17.927 1.00 . A A . 90 ARG HH12 1 1
19 55961 1 1 90 ARG HH21 H -38.100 39.336 -15.536 1.00 . A A . 90 ARG HH21 1 1
19 55962 1 1 90 ARG HH22 H -38.499 39.910 -17.121 1.00 . A A . 90 ARG HH22 1 1
19 55963 1 1 90 ARG N N -35.260 39.057 -10.499 1.00 . A A . 90 ARG N 1 1
19 55964 1 1 90 ARG NE N -36.454 41.077 -15.016 1.00 . A A . 90 ARG NE 1 1
19 55965 1 1 90 ARG NH1 N -36.925 41.868 -17.068 1.00 . A A . 90 ARG NH1 1 1
19 55966 1 1 90 ARG NH2 N -37.975 39.999 -16.274 1.00 . A A . 90 ARG NH2 1 1
19 55967 1 1 90 ARG O O -35.781 42.082 -9.467 1.00 . A A . 90 ARG O 1 1
19 55968 1 1 91 GLY C C -33.581 43.912 -8.775 1.00 . A A . 91 GLY C 1 1
19 55969 1 1 91 GLY CA C -33.354 42.472 -8.320 1.00 . A A . 91 GLY CA 1 1
19 55970 1 1 91 GLY H H -32.919 40.975 -9.809 1.00 . A A . 91 GLY H 1 1
19 55971 1 1 91 GLY HA2 H -34.008 42.254 -7.488 1.00 . A A . 91 GLY HA2 1 1
19 55972 1 1 91 GLY HA3 H -32.328 42.355 -8.005 1.00 . A A . 91 GLY HA3 1 1
19 55973 1 1 91 GLY N N -33.639 41.521 -9.430 1.00 . A A . 91 GLY N 1 1
19 55974 1 1 91 GLY O O -34.361 44.170 -9.670 1.00 . A A . 91 GLY O 1 1
19 55975 1 1 92 THR C C -31.769 47.020 -8.258 1.00 . A A . 92 THR C 1 1
19 55976 1 1 92 THR CA C -33.052 46.244 -8.522 1.00 . A A . 92 THR CA 1 1
19 55977 1 1 92 THR CB C -34.182 46.845 -7.680 1.00 . A A . 92 THR CB 1 1
19 55978 1 1 92 THR CG2 C -35.552 46.455 -8.254 1.00 . A A . 92 THR CG2 1 1
19 55979 1 1 92 THR H H -32.273 44.568 -7.430 1.00 . A A . 92 THR H 1 1
19 55980 1 1 92 THR HA H -33.288 46.302 -9.584 1.00 . A A . 92 THR HA 1 1
19 55981 1 1 92 THR HB H -34.066 47.919 -7.556 1.00 . A A . 92 THR HB 1 1
19 55982 1 1 92 THR HG1 H -33.440 45.506 -6.490 1.00 . A A . 92 THR HG1 1 1
19 55983 1 1 92 THR HG21 H -35.575 46.660 -9.314 1.00 . A A . 92 THR HG21 1 1
19 55984 1 1 92 THR HG22 H -35.729 45.402 -8.091 1.00 . A A . 92 THR HG22 1 1
19 55985 1 1 92 THR HG23 H -36.328 47.026 -7.765 1.00 . A A . 92 THR HG23 1 1
19 55986 1 1 92 THR N N -32.892 44.823 -8.145 1.00 . A A . 92 THR N 1 1
19 55987 1 1 92 THR O O -30.898 47.081 -9.103 1.00 . A A . 92 THR O 1 1
19 55988 1 1 92 THR OG1 O -34.117 46.182 -6.432 1.00 . A A . 92 THR OG1 1 1
19 55989 1 1 93 LEU C C -29.520 47.590 -5.809 1.00 . A A . 93 LEU C 1 1
19 55990 1 1 93 LEU CA C -30.451 48.378 -6.739 1.00 . A A . 93 LEU CA 1 1
19 55991 1 1 93 LEU CB C -30.886 49.697 -6.053 1.00 . A A . 93 LEU CB 1 1
19 55992 1 1 93 LEU CD1 C -31.850 50.728 -3.997 1.00 . A A . 93 LEU CD1 1 1
19 55993 1 1 93 LEU CD2 C -32.639 48.488 -4.750 1.00 . A A . 93 LEU CD2 1 1
19 55994 1 1 93 LEU CG C -31.424 49.409 -4.649 1.00 . A A . 93 LEU CG 1 1
19 55995 1 1 93 LEU H H -32.401 47.512 -6.437 1.00 . A A . 93 LEU H 1 1
19 55996 1 1 93 LEU HA H -29.909 48.596 -7.659 1.00 . A A . 93 LEU HA 1 1
19 55997 1 1 93 LEU HB2 H -30.038 50.362 -5.984 1.00 . A A . 93 LEU HB2 1 1
19 55998 1 1 93 LEU HB3 H -31.658 50.170 -6.642 1.00 . A A . 93 LEU HB3 1 1
19 55999 1 1 93 LEU HD11 H -32.500 51.272 -4.666 1.00 . A A . 93 LEU HD11 1 1
19 56000 1 1 93 LEU HD12 H -32.377 50.527 -3.076 1.00 . A A . 93 LEU HD12 1 1
19 56001 1 1 93 LEU HD13 H -30.978 51.329 -3.783 1.00 . A A . 93 LEU HD13 1 1
19 56002 1 1 93 LEU HD21 H -33.206 48.728 -5.638 1.00 . A A . 93 LEU HD21 1 1
19 56003 1 1 93 LEU HD22 H -32.314 47.459 -4.801 1.00 . A A . 93 LEU HD22 1 1
19 56004 1 1 93 LEU HD23 H -33.267 48.619 -3.882 1.00 . A A . 93 LEU HD23 1 1
19 56005 1 1 93 LEU HG H -30.658 48.944 -4.054 1.00 . A A . 93 LEU HG 1 1
19 56006 1 1 93 LEU N N -31.674 47.596 -7.082 1.00 . A A . 93 LEU N 1 1
19 56007 1 1 93 LEU O O -29.661 46.394 -5.646 1.00 . A A . 93 LEU O 1 1
19 56008 1 1 94 GLU C C -28.308 46.755 -3.239 1.00 . A A . 94 GLU C 1 1
19 56009 1 1 94 GLU CA C -27.616 47.619 -4.296 1.00 . A A . 94 GLU CA 1 1
19 56010 1 1 94 GLU CB C -26.814 48.710 -3.578 1.00 . A A . 94 GLU CB 1 1
19 56011 1 1 94 GLU CD C -26.719 50.067 -5.672 1.00 . A A . 94 GLU CD 1 1
19 56012 1 1 94 GLU CG C -25.884 49.393 -4.581 1.00 . A A . 94 GLU CG 1 1
19 56013 1 1 94 GLU H H -28.513 49.249 -5.387 1.00 . A A . 94 GLU H 1 1
19 56014 1 1 94 GLU HA H -26.952 46.986 -4.883 1.00 . A A . 94 GLU HA 1 1
19 56015 1 1 94 GLU HB2 H -27.490 49.437 -3.155 1.00 . A A . 94 GLU HB2 1 1
19 56016 1 1 94 GLU HB3 H -26.229 48.267 -2.785 1.00 . A A . 94 GLU HB3 1 1
19 56017 1 1 94 GLU HG2 H -25.287 50.139 -4.077 1.00 . A A . 94 GLU HG2 1 1
19 56018 1 1 94 GLU HG3 H -25.232 48.661 -5.033 1.00 . A A . 94 GLU HG3 1 1
19 56019 1 1 94 GLU N N -28.582 48.285 -5.222 1.00 . A A . 94 GLU N 1 1
19 56020 1 1 94 GLU O O -27.656 46.029 -2.516 1.00 . A A . 94 GLU O 1 1
19 56021 1 1 94 GLU OE1 O -27.012 49.377 -6.634 1.00 . A A . 94 GLU OE1 1 1
19 56022 1 1 94 GLU OE2 O -27.017 51.235 -5.481 1.00 . A A . 94 GLU OE2 1 1
19 56023 1 1 95 HIS C C -29.803 44.597 -2.121 1.00 . A A . 95 HIS C 1 1
19 56024 1 1 95 HIS CA C -30.324 46.034 -2.145 1.00 . A A . 95 HIS CA 1 1
19 56025 1 1 95 HIS CB C -31.812 46.015 -2.506 1.00 . A A . 95 HIS CB 1 1
19 56026 1 1 95 HIS CD2 C -33.180 44.763 -4.360 1.00 . A A . 95 HIS CD2 1 1
19 56027 1 1 95 HIS CE1 C -31.551 44.125 -5.496 1.00 . A A . 95 HIS CE1 1 1
19 56028 1 1 95 HIS CG C -32.013 45.201 -3.779 1.00 . A A . 95 HIS CG 1 1
19 56029 1 1 95 HIS H H -30.093 47.443 -3.755 1.00 . A A . 95 HIS H 1 1
19 56030 1 1 95 HIS HA H -30.175 46.475 -1.165 1.00 . A A . 95 HIS HA 1 1
19 56031 1 1 95 HIS HB2 H -32.375 45.563 -1.704 1.00 . A A . 95 HIS HB2 1 1
19 56032 1 1 95 HIS HB3 H -32.165 47.023 -2.665 1.00 . A A . 95 HIS HB3 1 1
19 56033 1 1 95 HIS HD1 H -30.144 44.947 -4.355 1.00 . A A . 95 HIS HD1 1 1
19 56034 1 1 95 HIS HD2 H -34.169 44.953 -3.982 1.00 . A A . 95 HIS HD2 1 1
19 56035 1 1 95 HIS HE1 H -30.933 43.668 -6.253 1.00 . A A . 95 HIS HE1 1 1
19 56036 1 1 95 HIS N N -29.602 46.850 -3.156 1.00 . A A . 95 HIS N 1 1
19 56037 1 1 95 HIS ND1 N -31.095 44.783 -4.514 1.00 . A A . 95 HIS ND1 1 1
19 56038 1 1 95 HIS NE2 N -32.883 44.057 -5.484 1.00 . A A . 95 HIS NE2 1 1
19 56039 1 1 95 HIS O O -30.025 43.869 -1.174 1.00 . A A . 95 HIS O 1 1
19 56040 1 1 96 LYS C C -27.353 42.686 -2.307 1.00 . A A . 96 LYS C 1 1
19 56041 1 1 96 LYS CA C -28.572 42.835 -3.217 1.00 . A A . 96 LYS CA 1 1
19 56042 1 1 96 LYS CB C -28.147 42.544 -4.669 1.00 . A A . 96 LYS CB 1 1
19 56043 1 1 96 LYS CD C -28.458 40.063 -4.637 1.00 . A A . 96 LYS CD 1 1
19 56044 1 1 96 LYS CE C -28.769 38.929 -5.615 1.00 . A A . 96 LYS CE 1 1
19 56045 1 1 96 LYS CG C -28.980 41.380 -5.218 1.00 . A A . 96 LYS CG 1 1
19 56046 1 1 96 LYS H H -28.954 44.839 -3.903 1.00 . A A . 96 LYS H 1 1
19 56047 1 1 96 LYS HA H -29.344 42.139 -2.893 1.00 . A A . 96 LYS HA 1 1
19 56048 1 1 96 LYS HB2 H -28.310 43.423 -5.277 1.00 . A A . 96 LYS HB2 1 1
19 56049 1 1 96 LYS HB3 H -27.098 42.286 -4.698 1.00 . A A . 96 LYS HB3 1 1
19 56050 1 1 96 LYS HD2 H -27.390 40.127 -4.487 1.00 . A A . 96 LYS HD2 1 1
19 56051 1 1 96 LYS HD3 H -28.939 39.867 -3.690 1.00 . A A . 96 LYS HD3 1 1
19 56052 1 1 96 LYS HE2 H -28.055 38.944 -6.425 1.00 . A A . 96 LYS HE2 1 1
19 56053 1 1 96 LYS HE3 H -28.703 37.981 -5.103 1.00 . A A . 96 LYS HE3 1 1
19 56054 1 1 96 LYS HG2 H -30.015 41.513 -4.943 1.00 . A A . 96 LYS HG2 1 1
19 56055 1 1 96 LYS HG3 H -28.902 41.356 -6.296 1.00 . A A . 96 LYS HG3 1 1
19 56056 1 1 96 LYS HZ1 H -30.742 39.578 -5.481 1.00 . A A . 96 LYS HZ1 1 1
19 56057 1 1 96 LYS HZ2 H -30.097 39.642 -7.051 1.00 . A A . 96 LYS HZ2 1 1
19 56058 1 1 96 LYS HZ3 H -30.543 38.149 -6.376 1.00 . A A . 96 LYS HZ3 1 1
19 56059 1 1 96 LYS N N -29.113 44.216 -3.162 1.00 . A A . 96 LYS N 1 1
19 56060 1 1 96 LYS NZ N -30.141 39.086 -6.173 1.00 . A A . 96 LYS NZ 1 1
19 56061 1 1 96 LYS O O -26.970 41.587 -1.954 1.00 . A A . 96 LYS O 1 1
19 56062 1 1 97 LEU C C -25.981 43.472 0.391 1.00 . A A . 97 LEU C 1 1
19 56063 1 1 97 LEU CA C -25.576 43.731 -1.056 1.00 . A A . 97 LEU CA 1 1
19 56064 1 1 97 LEU CB C -24.846 45.085 -1.127 1.00 . A A . 97 LEU CB 1 1
19 56065 1 1 97 LEU CD1 C -23.420 46.488 -2.621 1.00 . A A . 97 LEU CD1 1 1
19 56066 1 1 97 LEU CD2 C -23.987 44.156 -3.286 1.00 . A A . 97 LEU CD2 1 1
19 56067 1 1 97 LEU CG C -24.507 45.412 -2.588 1.00 . A A . 97 LEU CG 1 1
19 56068 1 1 97 LEU H H -27.112 44.659 -2.244 1.00 . A A . 97 LEU H 1 1
19 56069 1 1 97 LEU HA H -24.928 42.923 -1.392 1.00 . A A . 97 LEU HA 1 1
19 56070 1 1 97 LEU HB2 H -25.482 45.858 -0.722 1.00 . A A . 97 LEU HB2 1 1
19 56071 1 1 97 LEU HB3 H -23.936 45.037 -0.547 1.00 . A A . 97 LEU HB3 1 1
19 56072 1 1 97 LEU HD11 H -23.607 47.218 -1.848 1.00 . A A . 97 LEU HD11 1 1
19 56073 1 1 97 LEU HD12 H -22.453 46.035 -2.455 1.00 . A A . 97 LEU HD12 1 1
19 56074 1 1 97 LEU HD13 H -23.423 46.979 -3.583 1.00 . A A . 97 LEU HD13 1 1
19 56075 1 1 97 LEU HD21 H -23.283 43.648 -2.645 1.00 . A A . 97 LEU HD21 1 1
19 56076 1 1 97 LEU HD22 H -24.812 43.494 -3.506 1.00 . A A . 97 LEU HD22 1 1
19 56077 1 1 97 LEU HD23 H -23.496 44.430 -4.208 1.00 . A A . 97 LEU HD23 1 1
19 56078 1 1 97 LEU HG H -25.388 45.770 -3.096 1.00 . A A . 97 LEU HG 1 1
19 56079 1 1 97 LEU N N -26.768 43.794 -1.941 1.00 . A A . 97 LEU N 1 1
19 56080 1 1 97 LEU O O -25.398 42.643 1.062 1.00 . A A . 97 LEU O 1 1
19 56081 1 1 98 LYS C C -28.148 42.659 2.400 1.00 . A A . 98 LYS C 1 1
19 56082 1 1 98 LYS CA C -27.422 43.992 2.245 1.00 . A A . 98 LYS CA 1 1
19 56083 1 1 98 LYS CB C -28.391 45.129 2.603 1.00 . A A . 98 LYS CB 1 1
19 56084 1 1 98 LYS CD C -29.814 46.069 4.426 1.00 . A A . 98 LYS CD 1 1
19 56085 1 1 98 LYS CE C -28.854 47.123 4.987 1.00 . A A . 98 LYS CE 1 1
19 56086 1 1 98 LYS CG C -29.010 44.847 3.974 1.00 . A A . 98 LYS CG 1 1
19 56087 1 1 98 LYS H H -27.412 44.845 0.272 1.00 . A A . 98 LYS H 1 1
19 56088 1 1 98 LYS HA H -26.553 44.000 2.904 1.00 . A A . 98 LYS HA 1 1
19 56089 1 1 98 LYS HB2 H -27.855 46.066 2.633 1.00 . A A . 98 LYS HB2 1 1
19 56090 1 1 98 LYS HB3 H -29.171 45.189 1.857 1.00 . A A . 98 LYS HB3 1 1
19 56091 1 1 98 LYS HD2 H -30.354 46.479 3.586 1.00 . A A . 98 LYS HD2 1 1
19 56092 1 1 98 LYS HD3 H -30.518 45.776 5.191 1.00 . A A . 98 LYS HD3 1 1
19 56093 1 1 98 LYS HE2 H -28.890 47.106 6.066 1.00 . A A . 98 LYS HE2 1 1
19 56094 1 1 98 LYS HE3 H -27.847 46.904 4.664 1.00 . A A . 98 LYS HE3 1 1
19 56095 1 1 98 LYS HG2 H -29.662 43.989 3.907 1.00 . A A . 98 LYS HG2 1 1
19 56096 1 1 98 LYS HG3 H -28.228 44.642 4.689 1.00 . A A . 98 LYS HG3 1 1
19 56097 1 1 98 LYS HZ1 H -30.270 48.578 4.524 1.00 . A A . 98 LYS HZ1 1 1
19 56098 1 1 98 LYS HZ2 H -28.811 49.200 5.131 1.00 . A A . 98 LYS HZ2 1 1
19 56099 1 1 98 LYS HZ3 H -28.887 48.617 3.537 1.00 . A A . 98 LYS HZ3 1 1
19 56100 1 1 98 LYS N N -26.970 44.186 0.846 1.00 . A A . 98 LYS N 1 1
19 56101 1 1 98 LYS NZ N -29.234 48.482 4.509 1.00 . A A . 98 LYS NZ 1 1
19 56102 1 1 98 LYS O O -28.057 42.016 3.426 1.00 . A A . 98 LYS O 1 1
19 56103 1 1 99 TRP C C -28.633 39.801 1.537 1.00 . A A . 99 TRP C 1 1
19 56104 1 1 99 TRP CA C -29.594 40.985 1.441 1.00 . A A . 99 TRP CA 1 1
19 56105 1 1 99 TRP CB C -30.431 40.847 0.160 1.00 . A A . 99 TRP CB 1 1
19 56106 1 1 99 TRP CD1 C -32.228 39.184 0.783 1.00 . A A . 99 TRP CD1 1 1
19 56107 1 1 99 TRP CD2 C -30.669 38.431 -0.536 1.00 . A A . 99 TRP CD2 1 1
19 56108 1 1 99 TRP CE2 C -31.510 37.344 -0.370 1.00 . A A . 99 TRP CE2 1 1
19 56109 1 1 99 TRP CE3 C -29.542 38.308 -1.332 1.00 . A A . 99 TRP CE3 1 1
19 56110 1 1 99 TRP CG C -31.108 39.471 0.136 1.00 . A A . 99 TRP CG 1 1
19 56111 1 1 99 TRP CH2 C -30.106 36.029 -1.784 1.00 . A A . 99 TRP CH2 1 1
19 56112 1 1 99 TRP CZ2 C -31.229 36.147 -0.992 1.00 . A A . 99 TRP CZ2 1 1
19 56113 1 1 99 TRP CZ3 C -29.263 37.107 -1.953 1.00 . A A . 99 TRP CZ3 1 1
19 56114 1 1 99 TRP H H -28.898 42.824 0.566 1.00 . A A . 99 TRP H 1 1
19 56115 1 1 99 TRP HA H -30.235 40.992 2.322 1.00 . A A . 99 TRP HA 1 1
19 56116 1 1 99 TRP HB2 H -31.188 41.616 0.137 1.00 . A A . 99 TRP HB2 1 1
19 56117 1 1 99 TRP HB3 H -29.797 40.950 -0.704 1.00 . A A . 99 TRP HB3 1 1
19 56118 1 1 99 TRP HD1 H -32.818 39.830 1.417 1.00 . A A . 99 TRP HD1 1 1
19 56119 1 1 99 TRP HE1 H -33.229 37.395 0.804 1.00 . A A . 99 TRP HE1 1 1
19 56120 1 1 99 TRP HE3 H -28.879 39.147 -1.466 1.00 . A A . 99 TRP HE3 1 1
19 56121 1 1 99 TRP HH2 H -29.887 35.090 -2.272 1.00 . A A . 99 TRP HH2 1 1
19 56122 1 1 99 TRP HZ2 H -31.890 35.305 -0.863 1.00 . A A . 99 TRP HZ2 1 1
19 56123 1 1 99 TRP HZ3 H -28.383 37.012 -2.571 1.00 . A A . 99 TRP HZ3 1 1
19 56124 1 1 99 TRP N N -28.854 42.271 1.374 1.00 . A A . 99 TRP N 1 1
19 56125 1 1 99 TRP NE1 N -32.458 37.898 0.467 1.00 . A A . 99 TRP NE1 1 1
19 56126 1 1 99 TRP O O -28.682 39.034 2.481 1.00 . A A . 99 TRP O 1 1
19 56127 1 1 100 THR C C -25.960 38.593 1.851 1.00 . A A . 100 THR C 1 1
19 56128 1 1 100 THR CA C -26.817 38.541 0.592 1.00 . A A . 100 THR CA 1 1
19 56129 1 1 100 THR CB C -25.902 38.647 -0.633 1.00 . A A . 100 THR CB 1 1
19 56130 1 1 100 THR CG2 C -24.873 39.774 -0.455 1.00 . A A . 100 THR CG2 1 1
19 56131 1 1 100 THR H H -27.771 40.309 -0.183 1.00 . A A . 100 THR H 1 1
19 56132 1 1 100 THR HA H -27.371 37.603 0.580 1.00 . A A . 100 THR HA 1 1
19 56133 1 1 100 THR HB H -26.471 38.737 -1.556 1.00 . A A . 100 THR HB 1 1
19 56134 1 1 100 THR HG1 H -25.149 37.104 0.265 1.00 . A A . 100 THR HG1 1 1
19 56135 1 1 100 THR HG21 H -25.385 40.713 -0.307 1.00 . A A . 100 THR HG21 1 1
19 56136 1 1 100 THR HG22 H -24.252 39.569 0.403 1.00 . A A . 100 THR HG22 1 1
19 56137 1 1 100 THR HG23 H -24.252 39.841 -1.334 1.00 . A A . 100 THR HG23 1 1
19 56138 1 1 100 THR N N -27.779 39.670 0.561 1.00 . A A . 100 THR N 1 1
19 56139 1 1 100 THR O O -25.677 37.576 2.457 1.00 . A A . 100 THR O 1 1
19 56140 1 1 100 THR OG1 O -25.135 37.461 -0.626 1.00 . A A . 100 THR OG1 1 1
19 56141 1 1 101 PHE C C -25.425 39.307 4.644 1.00 . A A . 101 PHE C 1 1
19 56142 1 1 101 PHE CA C -24.725 39.913 3.438 1.00 . A A . 101 PHE CA 1 1
19 56143 1 1 101 PHE CB C -24.488 41.406 3.703 1.00 . A A . 101 PHE CB 1 1
19 56144 1 1 101 PHE CD1 C -24.396 41.575 6.226 1.00 . A A . 101 PHE CD1 1 1
19 56145 1 1 101 PHE CD2 C -22.342 41.685 5.016 1.00 . A A . 101 PHE CD2 1 1
19 56146 1 1 101 PHE CE1 C -23.703 41.704 7.412 1.00 . A A . 101 PHE CE1 1 1
19 56147 1 1 101 PHE CE2 C -21.652 41.813 6.204 1.00 . A A . 101 PHE CE2 1 1
19 56148 1 1 101 PHE CG C -23.722 41.564 5.017 1.00 . A A . 101 PHE CG 1 1
19 56149 1 1 101 PHE CZ C -22.332 41.823 7.400 1.00 . A A . 101 PHE CZ 1 1
19 56150 1 1 101 PHE H H -25.815 40.572 1.707 1.00 . A A . 101 PHE H 1 1
19 56151 1 1 101 PHE HA H -23.780 39.394 3.278 1.00 . A A . 101 PHE HA 1 1
19 56152 1 1 101 PHE HB2 H -23.909 41.836 2.898 1.00 . A A . 101 PHE HB2 1 1
19 56153 1 1 101 PHE HB3 H -25.434 41.921 3.778 1.00 . A A . 101 PHE HB3 1 1
19 56154 1 1 101 PHE HD1 H -25.472 41.482 6.242 1.00 . A A . 101 PHE HD1 1 1
19 56155 1 1 101 PHE HD2 H -21.803 41.677 4.080 1.00 . A A . 101 PHE HD2 1 1
19 56156 1 1 101 PHE HE1 H -24.237 41.712 8.351 1.00 . A A . 101 PHE HE1 1 1
19 56157 1 1 101 PHE HE2 H -20.576 41.906 6.195 1.00 . A A . 101 PHE HE2 1 1
19 56158 1 1 101 PHE HZ H -21.789 41.921 8.329 1.00 . A A . 101 PHE HZ 1 1
19 56159 1 1 101 PHE N N -25.561 39.778 2.224 1.00 . A A . 101 PHE N 1 1
19 56160 1 1 101 PHE O O -24.799 38.695 5.487 1.00 . A A . 101 PHE O 1 1
19 56161 1 1 102 LYS C C -27.466 37.406 5.804 1.00 . A A . 102 LYS C 1 1
19 56162 1 1 102 LYS CA C -27.472 38.929 5.853 1.00 . A A . 102 LYS CA 1 1
19 56163 1 1 102 LYS CB C -28.923 39.426 5.769 1.00 . A A . 102 LYS CB 1 1
19 56164 1 1 102 LYS CD C -29.137 40.760 7.869 1.00 . A A . 102 LYS CD 1 1
19 56165 1 1 102 LYS CE C -29.263 42.176 8.440 1.00 . A A . 102 LYS CE 1 1
19 56166 1 1 102 LYS CG C -29.002 40.843 6.346 1.00 . A A . 102 LYS CG 1 1
19 56167 1 1 102 LYS H H -27.182 39.987 4.005 1.00 . A A . 102 LYS H 1 1
19 56168 1 1 102 LYS HA H -27.002 39.256 6.781 1.00 . A A . 102 LYS HA 1 1
19 56169 1 1 102 LYS HB2 H -29.244 39.436 4.739 1.00 . A A . 102 LYS HB2 1 1
19 56170 1 1 102 LYS HB3 H -29.566 38.768 6.335 1.00 . A A . 102 LYS HB3 1 1
19 56171 1 1 102 LYS HD2 H -30.016 40.187 8.125 1.00 . A A . 102 LYS HD2 1 1
19 56172 1 1 102 LYS HD3 H -28.265 40.277 8.286 1.00 . A A . 102 LYS HD3 1 1
19 56173 1 1 102 LYS HE2 H -28.335 42.708 8.294 1.00 . A A . 102 LYS HE2 1 1
19 56174 1 1 102 LYS HE3 H -30.056 42.703 7.931 1.00 . A A . 102 LYS HE3 1 1
19 56175 1 1 102 LYS HG2 H -28.106 41.389 6.091 1.00 . A A . 102 LYS HG2 1 1
19 56176 1 1 102 LYS HG3 H -29.860 41.355 5.933 1.00 . A A . 102 LYS HG3 1 1
19 56177 1 1 102 LYS HZ1 H -29.611 41.136 10.212 1.00 . A A . 102 LYS HZ1 1 1
19 56178 1 1 102 LYS HZ2 H -28.826 42.627 10.427 1.00 . A A . 102 LYS HZ2 1 1
19 56179 1 1 102 LYS HZ3 H -30.487 42.585 10.076 1.00 . A A . 102 LYS HZ3 1 1
19 56180 1 1 102 LYS N N -26.716 39.488 4.708 1.00 . A A . 102 LYS N 1 1
19 56181 1 1 102 LYS NZ N -29.569 42.127 9.899 1.00 . A A . 102 LYS NZ 1 1
19 56182 1 1 102 LYS O O -27.385 36.752 6.826 1.00 . A A . 102 LYS O 1 1
19 56183 1 1 103 ILE C C -26.321 34.807 5.168 1.00 . A A . 103 ILE C 1 1
19 56184 1 1 103 ILE CA C -27.553 35.388 4.495 1.00 . A A . 103 ILE CA 1 1
19 56185 1 1 103 ILE CB C -27.564 35.018 2.990 1.00 . A A . 103 ILE CB 1 1
19 56186 1 1 103 ILE CD1 C -28.906 32.931 3.171 1.00 . A A . 103 ILE CD1 1 1
19 56187 1 1 103 ILE CG1 C -28.891 34.367 2.634 1.00 . A A . 103 ILE CG1 1 1
19 56188 1 1 103 ILE CG2 C -26.438 34.002 2.685 1.00 . A A . 103 ILE CG2 1 1
19 56189 1 1 103 ILE H H -27.623 37.429 3.816 1.00 . A A . 103 ILE H 1 1
19 56190 1 1 103 ILE HA H -28.432 34.997 4.993 1.00 . A A . 103 ILE HA 1 1
19 56191 1 1 103 ILE HB H -27.441 35.926 2.397 1.00 . A A . 103 ILE HB 1 1
19 56192 1 1 103 ILE HD11 H -28.513 32.913 4.178 1.00 . A A . 103 ILE HD11 1 1
19 56193 1 1 103 ILE HD12 H -29.916 32.556 3.179 1.00 . A A . 103 ILE HD12 1 1
19 56194 1 1 103 ILE HD13 H -28.298 32.298 2.540 1.00 . A A . 103 ILE HD13 1 1
19 56195 1 1 103 ILE HG12 H -29.699 34.927 3.072 1.00 . A A . 103 ILE HG12 1 1
19 56196 1 1 103 ILE HG13 H -29.012 34.354 1.560 1.00 . A A . 103 ILE HG13 1 1
19 56197 1 1 103 ILE HG21 H -26.485 33.179 3.384 1.00 . A A . 103 ILE HG21 1 1
19 56198 1 1 103 ILE HG22 H -26.556 33.621 1.682 1.00 . A A . 103 ILE HG22 1 1
19 56199 1 1 103 ILE HG23 H -25.479 34.485 2.771 1.00 . A A . 103 ILE HG23 1 1
19 56200 1 1 103 ILE N N -27.555 36.865 4.616 1.00 . A A . 103 ILE N 1 1
19 56201 1 1 103 ILE O O -26.420 33.898 5.967 1.00 . A A . 103 ILE O 1 1
19 56202 1 1 104 TYR C C -24.094 34.779 6.967 1.00 . A A . 104 TYR C 1 1
19 56203 1 1 104 TYR CA C -23.951 34.818 5.455 1.00 . A A . 104 TYR CA 1 1
19 56204 1 1 104 TYR CB C -22.781 35.732 5.072 1.00 . A A . 104 TYR CB 1 1
19 56205 1 1 104 TYR CD1 C -21.279 34.203 3.731 1.00 . A A . 104 TYR CD1 1 1
19 56206 1 1 104 TYR CD2 C -22.587 35.800 2.551 1.00 . A A . 104 TYR CD2 1 1
19 56207 1 1 104 TYR CE1 C -20.771 33.734 2.536 1.00 . A A . 104 TYR CE1 1 1
19 56208 1 1 104 TYR CE2 C -22.079 35.331 1.356 1.00 . A A . 104 TYR CE2 1 1
19 56209 1 1 104 TYR CG C -22.192 35.238 3.748 1.00 . A A . 104 TYR CG 1 1
19 56210 1 1 104 TYR CZ C -21.167 34.295 1.338 1.00 . A A . 104 TYR CZ 1 1
19 56211 1 1 104 TYR H H -25.144 36.072 4.184 1.00 . A A . 104 TYR H 1 1
19 56212 1 1 104 TYR HA H -23.782 33.807 5.093 1.00 . A A . 104 TYR HA 1 1
19 56213 1 1 104 TYR HB2 H -23.130 36.748 4.954 1.00 . A A . 104 TYR HB2 1 1
19 56214 1 1 104 TYR HB3 H -22.020 35.698 5.838 1.00 . A A . 104 TYR HB3 1 1
19 56215 1 1 104 TYR HD1 H -20.960 33.753 4.660 1.00 . A A . 104 TYR HD1 1 1
19 56216 1 1 104 TYR HD2 H -23.297 36.614 2.551 1.00 . A A . 104 TYR HD2 1 1
19 56217 1 1 104 TYR HE1 H -20.059 32.922 2.537 1.00 . A A . 104 TYR HE1 1 1
19 56218 1 1 104 TYR HE2 H -22.400 35.777 0.427 1.00 . A A . 104 TYR HE2 1 1
19 56219 1 1 104 TYR HH H -20.339 32.931 0.287 1.00 . A A . 104 TYR HH 1 1
19 56220 1 1 104 TYR N N -25.182 35.338 4.836 1.00 . A A . 104 TYR N 1 1
19 56221 1 1 104 TYR O O -23.852 33.764 7.587 1.00 . A A . 104 TYR O 1 1
19 56222 1 1 104 TYR OH O -20.663 33.824 0.142 1.00 . A A . 104 TYR OH 1 1
19 56223 1 1 105 ASP C C -25.808 35.015 9.442 1.00 . A A . 105 ASP C 1 1
19 56224 1 1 105 ASP CA C -24.659 35.920 9.010 1.00 . A A . 105 ASP CA 1 1
19 56225 1 1 105 ASP CB C -24.966 37.367 9.430 1.00 . A A . 105 ASP CB 1 1
19 56226 1 1 105 ASP CG C -23.649 38.114 9.651 1.00 . A A . 105 ASP CG 1 1
19 56227 1 1 105 ASP H H -24.688 36.678 6.997 1.00 . A A . 105 ASP H 1 1
19 56228 1 1 105 ASP HA H -23.740 35.570 9.476 1.00 . A A . 105 ASP HA 1 1
19 56229 1 1 105 ASP HB2 H -25.533 37.862 8.655 1.00 . A A . 105 ASP HB2 1 1
19 56230 1 1 105 ASP HB3 H -25.535 37.373 10.348 1.00 . A A . 105 ASP HB3 1 1
19 56231 1 1 105 ASP N N -24.496 35.883 7.537 1.00 . A A . 105 ASP N 1 1
19 56232 1 1 105 ASP O O -26.835 35.478 9.900 1.00 . A A . 105 ASP O 1 1
19 56233 1 1 105 ASP OD1 O -22.764 37.493 10.219 1.00 . A A . 105 ASP OD1 1 1
19 56234 1 1 105 ASP OD2 O -23.602 39.261 9.240 1.00 . A A . 105 ASP OD2 1 1
19 56235 1 1 106 LYS C C -26.889 32.808 11.185 1.00 . A A . 106 LYS C 1 1
19 56236 1 1 106 LYS CA C -26.678 32.782 9.678 1.00 . A A . 106 LYS CA 1 1
19 56237 1 1 106 LYS CB C -26.241 31.370 9.261 1.00 . A A . 106 LYS CB 1 1
19 56238 1 1 106 LYS CD C -27.074 29.016 9.082 1.00 . A A . 106 LYS CD 1 1
19 56239 1 1 106 LYS CE C -26.018 28.179 9.804 1.00 . A A . 106 LYS CE 1 1
19 56240 1 1 106 LYS CG C -27.244 30.352 9.815 1.00 . A A . 106 LYS CG 1 1
19 56241 1 1 106 LYS H H -24.770 33.405 8.907 1.00 . A A . 106 LYS H 1 1
19 56242 1 1 106 LYS HA H -27.606 33.062 9.182 1.00 . A A . 106 LYS HA 1 1
19 56243 1 1 106 LYS HB2 H -26.213 31.304 8.185 1.00 . A A . 106 LYS HB2 1 1
19 56244 1 1 106 LYS HB3 H -25.258 31.162 9.655 1.00 . A A . 106 LYS HB3 1 1
19 56245 1 1 106 LYS HD2 H -28.014 28.485 9.074 1.00 . A A . 106 LYS HD2 1 1
19 56246 1 1 106 LYS HD3 H -26.760 29.196 8.065 1.00 . A A . 106 LYS HD3 1 1
19 56247 1 1 106 LYS HE2 H -25.059 28.675 9.748 1.00 . A A . 106 LYS HE2 1 1
19 56248 1 1 106 LYS HE3 H -26.293 28.064 10.842 1.00 . A A . 106 LYS HE3 1 1
19 56249 1 1 106 LYS HG2 H -27.070 30.210 10.872 1.00 . A A . 106 LYS HG2 1 1
19 56250 1 1 106 LYS HG3 H -28.250 30.718 9.669 1.00 . A A . 106 LYS HG3 1 1
19 56251 1 1 106 LYS HZ1 H -26.455 26.812 8.297 1.00 . A A . 106 LYS HZ1 1 1
19 56252 1 1 106 LYS HZ2 H -24.907 26.629 8.967 1.00 . A A . 106 LYS HZ2 1 1
19 56253 1 1 106 LYS HZ3 H -26.273 26.113 9.833 1.00 . A A . 106 LYS HZ3 1 1
19 56254 1 1 106 LYS N N -25.614 33.734 9.283 1.00 . A A . 106 LYS N 1 1
19 56255 1 1 106 LYS NZ N -25.905 26.832 9.178 1.00 . A A . 106 LYS NZ 1 1
19 56256 1 1 106 LYS O O -27.988 32.616 11.665 1.00 . A A . 106 LYS O 1 1
19 56257 1 1 107 ASP C C -26.427 34.455 13.841 1.00 . A A . 107 ASP C 1 1
19 56258 1 1 107 ASP CA C -25.941 33.089 13.381 1.00 . A A . 107 ASP CA 1 1
19 56259 1 1 107 ASP CB C -24.550 32.831 13.983 1.00 . A A . 107 ASP CB 1 1
19 56260 1 1 107 ASP CG C -23.592 33.936 13.533 1.00 . A A . 107 ASP CG 1 1
19 56261 1 1 107 ASP H H -24.961 33.192 11.473 1.00 . A A . 107 ASP H 1 1
19 56262 1 1 107 ASP HA H -26.651 32.330 13.704 1.00 . A A . 107 ASP HA 1 1
19 56263 1 1 107 ASP HB2 H -24.613 32.831 15.062 1.00 . A A . 107 ASP HB2 1 1
19 56264 1 1 107 ASP HB3 H -24.177 31.876 13.647 1.00 . A A . 107 ASP HB3 1 1
19 56265 1 1 107 ASP N N -25.826 33.045 11.905 1.00 . A A . 107 ASP N 1 1
19 56266 1 1 107 ASP O O -26.639 34.680 15.017 1.00 . A A . 107 ASP O 1 1
19 56267 1 1 107 ASP OD1 O -23.607 34.216 12.347 1.00 . A A . 107 ASP OD1 1 1
19 56268 1 1 107 ASP OD2 O -22.897 34.437 14.402 1.00 . A A . 107 ASP OD2 1 1
19 56269 1 1 108 ARG C C -26.226 37.284 14.392 1.00 . A A . 108 ARG C 1 1
19 56270 1 1 108 ARG CA C -27.069 36.703 13.265 1.00 . A A . 108 ARG CA 1 1
19 56271 1 1 108 ARG CB C -28.527 36.600 13.739 1.00 . A A . 108 ARG CB 1 1
19 56272 1 1 108 ARG CD C -30.567 37.994 14.071 1.00 . A A . 108 ARG CD 1 1
19 56273 1 1 108 ARG CG C -29.038 37.999 14.094 1.00 . A A . 108 ARG CG 1 1
19 56274 1 1 108 ARG CZ C -32.222 37.424 15.736 1.00 . A A . 108 ARG CZ 1 1
19 56275 1 1 108 ARG H H -26.413 35.120 11.968 1.00 . A A . 108 ARG H 1 1
19 56276 1 1 108 ARG HA H -26.989 37.349 12.392 1.00 . A A . 108 ARG HA 1 1
19 56277 1 1 108 ARG HB2 H -29.136 36.181 12.951 1.00 . A A . 108 ARG HB2 1 1
19 56278 1 1 108 ARG HB3 H -28.583 35.962 14.608 1.00 . A A . 108 ARG HB3 1 1
19 56279 1 1 108 ARG HD2 H -30.940 39.002 14.187 1.00 . A A . 108 ARG HD2 1 1
19 56280 1 1 108 ARG HD3 H -30.919 37.587 13.135 1.00 . A A . 108 ARG HD3 1 1
19 56281 1 1 108 ARG HE H -30.530 36.401 15.524 1.00 . A A . 108 ARG HE 1 1
19 56282 1 1 108 ARG HG2 H -28.691 38.272 15.081 1.00 . A A . 108 ARG HG2 1 1
19 56283 1 1 108 ARG HG3 H -28.666 38.715 13.377 1.00 . A A . 108 ARG HG3 1 1
19 56284 1 1 108 ARG HH11 H -33.234 36.987 14.064 1.00 . A A . 108 ARG HH11 1 1
19 56285 1 1 108 ARG HH12 H -34.196 37.497 15.411 1.00 . A A . 108 ARG HH12 1 1
19 56286 1 1 108 ARG HH21 H -31.412 37.903 17.502 1.00 . A A . 108 ARG HH21 1 1
19 56287 1 1 108 ARG HH22 H -33.137 38.030 17.409 1.00 . A A . 108 ARG HH22 1 1
19 56288 1 1 108 ARG N N -26.597 35.346 12.904 1.00 . A A . 108 ARG N 1 1
19 56289 1 1 108 ARG NE N -31.066 37.152 15.195 1.00 . A A . 108 ARG NE 1 1
19 56290 1 1 108 ARG NH1 N -33.301 37.292 15.014 1.00 . A A . 108 ARG NH1 1 1
19 56291 1 1 108 ARG NH2 N -32.260 37.816 16.978 1.00 . A A . 108 ARG NH2 1 1
19 56292 1 1 108 ARG O O -26.575 37.172 15.550 1.00 . A A . 108 ARG O 1 1
19 56293 1 1 109 ASN C C -23.736 39.864 14.610 1.00 . A A . 109 ASN C 1 1
19 56294 1 1 109 ASN CA C -24.234 38.493 15.058 1.00 . A A . 109 ASN CA 1 1
19 56295 1 1 109 ASN CB C -23.028 37.561 15.270 1.00 . A A . 109 ASN CB 1 1
19 56296 1 1 109 ASN CG C -22.395 37.218 13.919 1.00 . A A . 109 ASN CG 1 1
19 56297 1 1 109 ASN H H -24.885 37.953 13.079 1.00 . A A . 109 ASN H 1 1
19 56298 1 1 109 ASN HA H -24.796 38.612 15.984 1.00 . A A . 109 ASN HA 1 1
19 56299 1 1 109 ASN HB2 H -22.294 38.051 15.893 1.00 . A A . 109 ASN HB2 1 1
19 56300 1 1 109 ASN HB3 H -23.352 36.650 15.752 1.00 . A A . 109 ASN HB3 1 1
19 56301 1 1 109 ASN HD21 H -20.564 37.070 14.674 1.00 . A A . 109 ASN HD21 1 1
19 56302 1 1 109 ASN HD22 H -20.686 36.786 13.005 1.00 . A A . 109 ASN HD22 1 1
19 56303 1 1 109 ASN N N -25.122 37.893 14.027 1.00 . A A . 109 ASN N 1 1
19 56304 1 1 109 ASN ND2 N -21.108 37.007 13.861 1.00 . A A . 109 ASN ND2 1 1
19 56305 1 1 109 ASN O O -22.926 40.481 15.273 1.00 . A A . 109 ASN O 1 1
19 56306 1 1 109 ASN OD1 O -23.064 37.136 12.907 1.00 . A A . 109 ASN OD1 1 1
19 56307 1 1 110 GLY C C -22.403 41.576 12.358 1.00 . A A . 110 GLY C 1 1
19 56308 1 1 110 GLY CA C -23.802 41.647 12.973 1.00 . A A . 110 GLY CA 1 1
19 56309 1 1 110 GLY H H -24.883 39.779 12.987 1.00 . A A . 110 GLY H 1 1
19 56310 1 1 110 GLY HA2 H -24.503 41.980 12.222 1.00 . A A . 110 GLY HA2 1 1
19 56311 1 1 110 GLY HA3 H -23.794 42.357 13.788 1.00 . A A . 110 GLY HA3 1 1
19 56312 1 1 110 GLY N N -24.232 40.314 13.488 1.00 . A A . 110 GLY N 1 1
19 56313 1 1 110 GLY O O -21.872 42.572 11.908 1.00 . A A . 110 GLY O 1 1
19 56314 1 1 111 CYS C C -20.286 38.889 11.134 1.00 . A A . 111 CYS C 1 1
19 56315 1 1 111 CYS CA C -20.478 40.264 11.764 1.00 . A A . 111 CYS CA 1 1
19 56316 1 1 111 CYS CB C -19.461 40.433 12.897 1.00 . A A . 111 CYS CB 1 1
19 56317 1 1 111 CYS H H -22.294 39.623 12.718 1.00 . A A . 111 CYS H 1 1
19 56318 1 1 111 CYS HA H -20.338 41.028 11.001 1.00 . A A . 111 CYS HA 1 1
19 56319 1 1 111 CYS HB2 H -18.536 39.972 12.591 1.00 . A A . 111 CYS HB2 1 1
19 56320 1 1 111 CYS HB3 H -19.275 41.489 13.026 1.00 . A A . 111 CYS HB3 1 1
19 56321 1 1 111 CYS HG H -20.566 39.071 14.376 1.00 . A A . 111 CYS HG 1 1
19 56322 1 1 111 CYS N N -21.833 40.402 12.345 1.00 . A A . 111 CYS N 1 1
19 56323 1 1 111 CYS O O -20.773 37.898 11.639 1.00 . A A . 111 CYS O 1 1
19 56324 1 1 111 CYS SG S -19.904 39.753 14.514 1.00 . A A . 111 CYS SG 1 1
19 56325 1 1 112 ILE C C -17.959 37.020 9.710 1.00 . A A . 112 ILE C 1 1
19 56326 1 1 112 ILE CA C -19.335 37.566 9.349 1.00 . A A . 112 ILE CA 1 1
19 56327 1 1 112 ILE CB C -19.390 37.807 7.837 1.00 . A A . 112 ILE CB 1 1
19 56328 1 1 112 ILE CD1 C -20.815 38.584 5.957 1.00 . A A . 112 ILE CD1 1 1
19 56329 1 1 112 ILE CG1 C -20.818 38.112 7.413 1.00 . A A . 112 ILE CG1 1 1
19 56330 1 1 112 ILE CG2 C -18.929 36.529 7.111 1.00 . A A . 112 ILE CG2 1 1
19 56331 1 1 112 ILE H H -19.199 39.687 9.671 1.00 . A A . 112 ILE H 1 1
19 56332 1 1 112 ILE HA H -20.095 36.849 9.657 1.00 . A A . 112 ILE HA 1 1
19 56333 1 1 112 ILE HB H -18.752 38.652 7.584 1.00 . A A . 112 ILE HB 1 1
19 56334 1 1 112 ILE HD11 H -19.922 39.160 5.763 1.00 . A A . 112 ILE HD11 1 1
19 56335 1 1 112 ILE HD12 H -20.838 37.729 5.297 1.00 . A A . 112 ILE HD12 1 1
19 56336 1 1 112 ILE HD13 H -21.682 39.199 5.771 1.00 . A A . 112 ILE HD13 1 1
19 56337 1 1 112 ILE HG12 H -21.424 37.223 7.506 1.00 . A A . 112 ILE HG12 1 1
19 56338 1 1 112 ILE HG13 H -21.228 38.888 8.046 1.00 . A A . 112 ILE HG13 1 1
19 56339 1 1 112 ILE HG21 H -19.562 35.704 7.392 1.00 . A A . 112 ILE HG21 1 1
19 56340 1 1 112 ILE HG22 H -18.990 36.674 6.043 1.00 . A A . 112 ILE HG22 1 1
19 56341 1 1 112 ILE HG23 H -17.907 36.301 7.380 1.00 . A A . 112 ILE HG23 1 1
19 56342 1 1 112 ILE N N -19.576 38.859 10.036 1.00 . A A . 112 ILE N 1 1
19 56343 1 1 112 ILE O O -17.024 37.774 9.905 1.00 . A A . 112 ILE O 1 1
19 56344 1 1 113 ASP C C -16.306 33.866 9.272 1.00 . A A . 113 ASP C 1 1
19 56345 1 1 113 ASP CA C -16.559 35.093 10.138 1.00 . A A . 113 ASP CA 1 1
19 56346 1 1 113 ASP CB C -16.605 34.666 11.612 1.00 . A A . 113 ASP CB 1 1
19 56347 1 1 113 ASP CG C -15.192 34.721 12.197 1.00 . A A . 113 ASP CG 1 1
19 56348 1 1 113 ASP H H -18.649 35.155 9.625 1.00 . A A . 113 ASP H 1 1
19 56349 1 1 113 ASP HA H -15.760 35.814 9.968 1.00 . A A . 113 ASP HA 1 1
19 56350 1 1 113 ASP HB2 H -17.248 35.333 12.166 1.00 . A A . 113 ASP HB2 1 1
19 56351 1 1 113 ASP HB3 H -16.984 33.658 11.689 1.00 . A A . 113 ASP HB3 1 1
19 56352 1 1 113 ASP N N -17.863 35.718 9.792 1.00 . A A . 113 ASP N 1 1
19 56353 1 1 113 ASP O O -17.230 33.266 8.760 1.00 . A A . 113 ASP O 1 1
19 56354 1 1 113 ASP OD1 O -14.288 34.343 11.469 1.00 . A A . 113 ASP OD1 1 1
19 56355 1 1 113 ASP OD2 O -15.096 35.139 13.340 1.00 . A A . 113 ASP OD2 1 1
19 56356 1 1 114 ARG C C -15.680 31.171 8.560 1.00 . A A . 114 ARG C 1 1
19 56357 1 1 114 ARG CA C -14.719 32.328 8.293 1.00 . A A . 114 ARG CA 1 1
19 56358 1 1 114 ARG CB C -13.281 31.891 8.635 1.00 . A A . 114 ARG CB 1 1
19 56359 1 1 114 ARG CD C -11.658 29.989 8.596 1.00 . A A . 114 ARG CD 1 1
19 56360 1 1 114 ARG CG C -13.130 30.376 8.428 1.00 . A A . 114 ARG CG 1 1
19 56361 1 1 114 ARG CZ C -10.051 29.940 10.400 1.00 . A A . 114 ARG CZ 1 1
19 56362 1 1 114 ARG H H -14.345 34.030 9.560 1.00 . A A . 114 ARG H 1 1
19 56363 1 1 114 ARG HA H -14.793 32.608 7.243 1.00 . A A . 114 ARG HA 1 1
19 56364 1 1 114 ARG HB2 H -12.587 32.412 7.992 1.00 . A A . 114 ARG HB2 1 1
19 56365 1 1 114 ARG HB3 H -13.065 32.139 9.660 1.00 . A A . 114 ARG HB3 1 1
19 56366 1 1 114 ARG HD2 H -11.499 28.982 8.238 1.00 . A A . 114 ARG HD2 1 1
19 56367 1 1 114 ARG HD3 H -11.033 30.671 8.038 1.00 . A A . 114 ARG HD3 1 1
19 56368 1 1 114 ARG HE H -11.997 30.197 10.716 1.00 . A A . 114 ARG HE 1 1
19 56369 1 1 114 ARG HG2 H -13.727 29.848 9.158 1.00 . A A . 114 ARG HG2 1 1
19 56370 1 1 114 ARG HG3 H -13.465 30.108 7.437 1.00 . A A . 114 ARG HG3 1 1
19 56371 1 1 114 ARG HH11 H -10.146 27.942 10.474 1.00 . A A . 114 ARG HH11 1 1
19 56372 1 1 114 ARG HH12 H -8.609 28.634 10.874 1.00 . A A . 114 ARG HH12 1 1
19 56373 1 1 114 ARG HH21 H -9.740 31.918 10.395 1.00 . A A . 114 ARG HH21 1 1
19 56374 1 1 114 ARG HH22 H -8.373 30.946 10.827 1.00 . A A . 114 ARG HH22 1 1
19 56375 1 1 114 ARG N N -15.056 33.514 9.124 1.00 . A A . 114 ARG N 1 1
19 56376 1 1 114 ARG NE N -11.300 30.061 10.041 1.00 . A A . 114 ARG NE 1 1
19 56377 1 1 114 ARG NH1 N -9.564 28.746 10.598 1.00 . A A . 114 ARG NH1 1 1
19 56378 1 1 114 ARG NH2 N -9.332 31.019 10.553 1.00 . A A . 114 ARG NH2 1 1
19 56379 1 1 114 ARG O O -15.800 30.266 7.755 1.00 . A A . 114 ARG O 1 1
19 56380 1 1 115 GLN C C -18.494 30.225 9.076 1.00 . A A . 115 GLN C 1 1
19 56381 1 1 115 GLN CA C -17.296 30.124 9.991 1.00 . A A . 115 GLN CA 1 1
19 56382 1 1 115 GLN CB C -17.763 30.283 11.446 1.00 . A A . 115 GLN CB 1 1
19 56383 1 1 115 GLN CD C -15.382 30.722 12.062 1.00 . A A . 115 GLN CD 1 1
19 56384 1 1 115 GLN CG C -16.622 29.887 12.387 1.00 . A A . 115 GLN CG 1 1
19 56385 1 1 115 GLN H H -16.249 31.968 10.290 1.00 . A A . 115 GLN H 1 1
19 56386 1 1 115 GLN HA H -16.803 29.164 9.836 1.00 . A A . 115 GLN HA 1 1
19 56387 1 1 115 GLN HB2 H -18.042 31.310 11.627 1.00 . A A . 115 GLN HB2 1 1
19 56388 1 1 115 GLN HB3 H -18.618 29.647 11.625 1.00 . A A . 115 GLN HB3 1 1
19 56389 1 1 115 GLN HE21 H -16.072 32.343 12.975 1.00 . A A . 115 GLN HE21 1 1
19 56390 1 1 115 GLN HE22 H -14.537 32.506 12.271 1.00 . A A . 115 GLN HE22 1 1
19 56391 1 1 115 GLN HG2 H -16.915 30.067 13.411 1.00 . A A . 115 GLN HG2 1 1
19 56392 1 1 115 GLN HG3 H -16.391 28.840 12.261 1.00 . A A . 115 GLN HG3 1 1
19 56393 1 1 115 GLN N N -16.351 31.214 9.679 1.00 . A A . 115 GLN N 1 1
19 56394 1 1 115 GLN NE2 N -15.325 31.961 12.469 1.00 . A A . 115 GLN NE2 1 1
19 56395 1 1 115 GLN O O -18.952 29.242 8.520 1.00 . A A . 115 GLN O 1 1
19 56396 1 1 115 GLN OE1 O -14.451 30.253 11.435 1.00 . A A . 115 GLN OE1 1 1
19 56397 1 1 116 GLU C C -19.761 31.337 6.622 1.00 . A A . 116 GLU C 1 1
19 56398 1 1 116 GLU CA C -20.141 31.631 8.058 1.00 . A A . 116 GLU CA 1 1
19 56399 1 1 116 GLU CB C -20.558 33.104 8.160 1.00 . A A . 116 GLU CB 1 1
19 56400 1 1 116 GLU CD C -20.627 33.666 10.599 1.00 . A A . 116 GLU CD 1 1
19 56401 1 1 116 GLU CG C -21.473 33.302 9.376 1.00 . A A . 116 GLU CG 1 1
19 56402 1 1 116 GLU H H -18.567 32.181 9.392 1.00 . A A . 116 GLU H 1 1
19 56403 1 1 116 GLU HA H -20.940 30.968 8.362 1.00 . A A . 116 GLU HA 1 1
19 56404 1 1 116 GLU HB2 H -19.678 33.717 8.265 1.00 . A A . 116 GLU HB2 1 1
19 56405 1 1 116 GLU HB3 H -21.082 33.395 7.260 1.00 . A A . 116 GLU HB3 1 1
19 56406 1 1 116 GLU HG2 H -22.166 34.100 9.181 1.00 . A A . 116 GLU HG2 1 1
19 56407 1 1 116 GLU HG3 H -22.022 32.396 9.579 1.00 . A A . 116 GLU HG3 1 1
19 56408 1 1 116 GLU N N -18.977 31.423 8.928 1.00 . A A . 116 GLU N 1 1
19 56409 1 1 116 GLU O O -20.577 30.906 5.831 1.00 . A A . 116 GLU O 1 1
19 56410 1 1 116 GLU OE1 O -19.710 34.447 10.409 1.00 . A A . 116 GLU OE1 1 1
19 56411 1 1 116 GLU OE2 O -20.949 33.148 11.653 1.00 . A A . 116 GLU OE2 1 1
19 56412 1 1 117 LEU C C -18.092 29.835 4.620 1.00 . A A . 117 LEU C 1 1
19 56413 1 1 117 LEU CA C -18.050 31.325 4.937 1.00 . A A . 117 LEU CA 1 1
19 56414 1 1 117 LEU CB C -16.597 31.813 4.832 1.00 . A A . 117 LEU CB 1 1
19 56415 1 1 117 LEU CD1 C -17.152 33.524 3.106 1.00 . A A . 117 LEU CD1 1 1
19 56416 1 1 117 LEU CD2 C -17.448 34.057 5.516 1.00 . A A . 117 LEU CD2 1 1
19 56417 1 1 117 LEU CG C -16.583 33.309 4.505 1.00 . A A . 117 LEU CG 1 1
19 56418 1 1 117 LEU H H -17.901 31.924 6.990 1.00 . A A . 117 LEU H 1 1
19 56419 1 1 117 LEU HA H -18.691 31.858 4.237 1.00 . A A . 117 LEU HA 1 1
19 56420 1 1 117 LEU HB2 H -16.091 31.643 5.769 1.00 . A A . 117 LEU HB2 1 1
19 56421 1 1 117 LEU HB3 H -16.088 31.270 4.055 1.00 . A A . 117 LEU HB3 1 1
19 56422 1 1 117 LEU HD11 H -17.275 32.573 2.615 1.00 . A A . 117 LEU HD11 1 1
19 56423 1 1 117 LEU HD12 H -18.111 34.017 3.174 1.00 . A A . 117 LEU HD12 1 1
19 56424 1 1 117 LEU HD13 H -16.476 34.137 2.531 1.00 . A A . 117 LEU HD13 1 1
19 56425 1 1 117 LEU HD21 H -18.461 33.687 5.473 1.00 . A A . 117 LEU HD21 1 1
19 56426 1 1 117 LEU HD22 H -17.058 33.908 6.508 1.00 . A A . 117 LEU HD22 1 1
19 56427 1 1 117 LEU HD23 H -17.444 35.113 5.288 1.00 . A A . 117 LEU HD23 1 1
19 56428 1 1 117 LEU HG H -15.570 33.682 4.547 1.00 . A A . 117 LEU HG 1 1
19 56429 1 1 117 LEU N N -18.520 31.578 6.312 1.00 . A A . 117 LEU N 1 1
19 56430 1 1 117 LEU O O -18.997 29.365 3.958 1.00 . A A . 117 LEU O 1 1
19 56431 1 1 118 LEU C C -18.446 27.032 4.920 1.00 . A A . 118 LEU C 1 1
19 56432 1 1 118 LEU CA C -17.058 27.657 4.850 1.00 . A A . 118 LEU CA 1 1
19 56433 1 1 118 LEU CB C -16.171 27.013 5.932 1.00 . A A . 118 LEU CB 1 1
19 56434 1 1 118 LEU CD1 C -13.987 25.842 6.222 1.00 . A A . 118 LEU CD1 1 1
19 56435 1 1 118 LEU CD2 C -15.849 24.725 4.994 1.00 . A A . 118 LEU CD2 1 1
19 56436 1 1 118 LEU CG C -15.166 26.064 5.272 1.00 . A A . 118 LEU CG 1 1
19 56437 1 1 118 LEU H H -16.402 29.551 5.632 1.00 . A A . 118 LEU H 1 1
19 56438 1 1 118 LEU HA H -16.647 27.485 3.858 1.00 . A A . 118 LEU HA 1 1
19 56439 1 1 118 LEU HB2 H -15.641 27.785 6.471 1.00 . A A . 118 LEU HB2 1 1
19 56440 1 1 118 LEU HB3 H -16.789 26.460 6.625 1.00 . A A . 118 LEU HB3 1 1
19 56441 1 1 118 LEU HD11 H -14.353 25.677 7.226 1.00 . A A . 118 LEU HD11 1 1
19 56442 1 1 118 LEU HD12 H -13.420 24.980 5.904 1.00 . A A . 118 LEU HD12 1 1
19 56443 1 1 118 LEU HD13 H -13.346 26.712 6.217 1.00 . A A . 118 LEU HD13 1 1
19 56444 1 1 118 LEU HD21 H -16.223 24.307 5.918 1.00 . A A . 118 LEU HD21 1 1
19 56445 1 1 118 LEU HD22 H -16.673 24.872 4.312 1.00 . A A . 118 LEU HD22 1 1
19 56446 1 1 118 LEU HD23 H -15.141 24.039 4.554 1.00 . A A . 118 LEU HD23 1 1
19 56447 1 1 118 LEU HG H -14.810 26.489 4.347 1.00 . A A . 118 LEU HG 1 1
19 56448 1 1 118 LEU N N -17.107 29.121 5.105 1.00 . A A . 118 LEU N 1 1
19 56449 1 1 118 LEU O O -18.745 26.105 4.197 1.00 . A A . 118 LEU O 1 1
19 56450 1 1 119 ASP C C -21.430 27.225 4.618 1.00 . A A . 119 ASP C 1 1
19 56451 1 1 119 ASP CA C -20.633 26.986 5.899 1.00 . A A . 119 ASP CA 1 1
19 56452 1 1 119 ASP CB C -21.341 27.689 7.066 1.00 . A A . 119 ASP CB 1 1
19 56453 1 1 119 ASP CG C -20.730 27.217 8.387 1.00 . A A . 119 ASP CG 1 1
19 56454 1 1 119 ASP H H -18.989 28.298 6.352 1.00 . A A . 119 ASP H 1 1
19 56455 1 1 119 ASP HA H -20.561 25.913 6.080 1.00 . A A . 119 ASP HA 1 1
19 56456 1 1 119 ASP HB2 H -21.219 28.758 6.978 1.00 . A A . 119 ASP HB2 1 1
19 56457 1 1 119 ASP HB3 H -22.395 27.448 7.054 1.00 . A A . 119 ASP HB3 1 1
19 56458 1 1 119 ASP N N -19.268 27.547 5.783 1.00 . A A . 119 ASP N 1 1
19 56459 1 1 119 ASP O O -21.732 26.302 3.884 1.00 . A A . 119 ASP O 1 1
19 56460 1 1 119 ASP OD1 O -19.825 26.403 8.303 1.00 . A A . 119 ASP OD1 1 1
19 56461 1 1 119 ASP OD2 O -21.200 27.698 9.405 1.00 . A A . 119 ASP OD2 1 1
19 56462 1 1 120 ILE C C -21.857 28.210 1.896 1.00 . A A . 120 ILE C 1 1
19 56463 1 1 120 ILE CA C -22.522 28.784 3.148 1.00 . A A . 120 ILE CA 1 1
19 56464 1 1 120 ILE CB C -22.602 30.304 3.023 1.00 . A A . 120 ILE CB 1 1
19 56465 1 1 120 ILE CD1 C -24.992 30.751 3.633 1.00 . A A . 120 ILE CD1 1 1
19 56466 1 1 120 ILE CG1 C -23.535 30.862 4.095 1.00 . A A . 120 ILE CG1 1 1
19 56467 1 1 120 ILE CG2 C -23.168 30.659 1.637 1.00 . A A . 120 ILE CG2 1 1
19 56468 1 1 120 ILE H H -21.481 29.174 4.987 1.00 . A A . 120 ILE H 1 1
19 56469 1 1 120 ILE HA H -23.518 28.353 3.242 1.00 . A A . 120 ILE HA 1 1
19 56470 1 1 120 ILE HB H -21.604 30.728 3.157 1.00 . A A . 120 ILE HB 1 1
19 56471 1 1 120 ILE HD11 H -25.196 29.746 3.304 1.00 . A A . 120 ILE HD11 1 1
19 56472 1 1 120 ILE HD12 H -25.651 30.995 4.453 1.00 . A A . 120 ILE HD12 1 1
19 56473 1 1 120 ILE HD13 H -25.171 31.436 2.819 1.00 . A A . 120 ILE HD13 1 1
19 56474 1 1 120 ILE HG12 H -23.406 30.308 5.011 1.00 . A A . 120 ILE HG12 1 1
19 56475 1 1 120 ILE HG13 H -23.295 31.892 4.273 1.00 . A A . 120 ILE HG13 1 1
19 56476 1 1 120 ILE HG21 H -24.073 30.100 1.459 1.00 . A A . 120 ILE HG21 1 1
19 56477 1 1 120 ILE HG22 H -23.388 31.717 1.594 1.00 . A A . 120 ILE HG22 1 1
19 56478 1 1 120 ILE HG23 H -22.443 30.418 0.875 1.00 . A A . 120 ILE HG23 1 1
19 56479 1 1 120 ILE N N -21.748 28.461 4.370 1.00 . A A . 120 ILE N 1 1
19 56480 1 1 120 ILE O O -22.448 27.414 1.195 1.00 . A A . 120 ILE O 1 1
19 56481 1 1 121 VAL C C -20.085 26.569 0.359 1.00 . A A . 121 VAL C 1 1
19 56482 1 1 121 VAL CA C -19.954 28.083 0.423 1.00 . A A . 121 VAL CA 1 1
19 56483 1 1 121 VAL CB C -18.462 28.464 0.472 1.00 . A A . 121 VAL CB 1 1
19 56484 1 1 121 VAL CG1 C -18.331 29.952 0.810 1.00 . A A . 121 VAL CG1 1 1
19 56485 1 1 121 VAL CG2 C -17.755 27.634 1.543 1.00 . A A . 121 VAL CG2 1 1
19 56486 1 1 121 VAL H H -20.188 29.259 2.219 1.00 . A A . 121 VAL H 1 1
19 56487 1 1 121 VAL HA H -20.431 28.508 -0.464 1.00 . A A . 121 VAL HA 1 1
19 56488 1 1 121 VAL HB H -18.009 28.271 -0.490 1.00 . A A . 121 VAL HB 1 1
19 56489 1 1 121 VAL HG11 H -18.836 30.162 1.742 1.00 . A A . 121 VAL HG11 1 1
19 56490 1 1 121 VAL HG12 H -17.288 30.212 0.905 1.00 . A A . 121 VAL HG12 1 1
19 56491 1 1 121 VAL HG13 H -18.775 30.544 0.023 1.00 . A A . 121 VAL HG13 1 1
19 56492 1 1 121 VAL HG21 H -18.331 27.648 2.456 1.00 . A A . 121 VAL HG21 1 1
19 56493 1 1 121 VAL HG22 H -17.646 26.615 1.204 1.00 . A A . 121 VAL HG22 1 1
19 56494 1 1 121 VAL HG23 H -16.782 28.044 1.734 1.00 . A A . 121 VAL HG23 1 1
19 56495 1 1 121 VAL N N -20.639 28.616 1.632 1.00 . A A . 121 VAL N 1 1
19 56496 1 1 121 VAL O O -20.494 26.027 -0.649 1.00 . A A . 121 VAL O 1 1
19 56497 1 1 122 GLU C C -21.216 24.042 0.884 1.00 . A A . 122 GLU C 1 1
19 56498 1 1 122 GLU CA C -19.850 24.425 1.414 1.00 . A A . 122 GLU CA 1 1
19 56499 1 1 122 GLU CB C -19.694 23.893 2.851 1.00 . A A . 122 GLU CB 1 1
19 56500 1 1 122 GLU CD C -19.610 21.803 4.210 1.00 . A A . 122 GLU CD 1 1
19 56501 1 1 122 GLU CG C -20.088 22.415 2.891 1.00 . A A . 122 GLU CG 1 1
19 56502 1 1 122 GLU H H -19.403 26.366 2.229 1.00 . A A . 122 GLU H 1 1
19 56503 1 1 122 GLU HA H -19.082 24.014 0.757 1.00 . A A . 122 GLU HA 1 1
19 56504 1 1 122 GLU HB2 H -18.667 23.999 3.166 1.00 . A A . 122 GLU HB2 1 1
19 56505 1 1 122 GLU HB3 H -20.328 24.453 3.518 1.00 . A A . 122 GLU HB3 1 1
19 56506 1 1 122 GLU HG2 H -21.161 22.319 2.821 1.00 . A A . 122 GLU HG2 1 1
19 56507 1 1 122 GLU HG3 H -19.628 21.890 2.066 1.00 . A A . 122 GLU HG3 1 1
19 56508 1 1 122 GLU N N -19.736 25.899 1.432 1.00 . A A . 122 GLU N 1 1
19 56509 1 1 122 GLU O O -21.396 22.987 0.309 1.00 . A A . 122 GLU O 1 1
19 56510 1 1 122 GLU OE1 O -19.749 22.492 5.208 1.00 . A A . 122 GLU OE1 1 1
19 56511 1 1 122 GLU OE2 O -19.132 20.682 4.146 1.00 . A A . 122 GLU OE2 1 1
19 56512 1 1 123 SER C C -23.607 24.850 -0.899 1.00 . A A . 123 SER C 1 1
19 56513 1 1 123 SER CA C -23.532 24.650 0.610 1.00 . A A . 123 SER CA 1 1
19 56514 1 1 123 SER CB C -24.491 25.640 1.291 1.00 . A A . 123 SER CB 1 1
19 56515 1 1 123 SER H H -21.964 25.756 1.572 1.00 . A A . 123 SER H 1 1
19 56516 1 1 123 SER HA H -23.796 23.626 0.847 1.00 . A A . 123 SER HA 1 1
19 56517 1 1 123 SER HB2 H -24.104 25.947 2.252 1.00 . A A . 123 SER HB2 1 1
19 56518 1 1 123 SER HB3 H -24.664 26.500 0.661 1.00 . A A . 123 SER HB3 1 1
19 56519 1 1 123 SER HG H -25.561 24.284 2.181 1.00 . A A . 123 SER HG 1 1
19 56520 1 1 123 SER N N -22.162 24.922 1.090 1.00 . A A . 123 SER N 1 1
19 56521 1 1 123 SER O O -24.162 24.034 -1.610 1.00 . A A . 123 SER O 1 1
19 56522 1 1 123 SER OG O -25.691 24.901 1.458 1.00 . A A . 123 SER OG 1 1
19 56523 1 1 124 ILE C C -22.319 25.118 -3.571 1.00 . A A . 124 ILE C 1 1
19 56524 1 1 124 ILE CA C -23.068 26.207 -2.817 1.00 . A A . 124 ILE CA 1 1
19 56525 1 1 124 ILE CB C -22.376 27.548 -3.077 1.00 . A A . 124 ILE CB 1 1
19 56526 1 1 124 ILE CD1 C -22.715 29.541 -1.615 1.00 . A A . 124 ILE CD1 1 1
19 56527 1 1 124 ILE CG1 C -23.324 28.698 -2.736 1.00 . A A . 124 ILE CG1 1 1
19 56528 1 1 124 ILE CG2 C -22.019 27.630 -4.574 1.00 . A A . 124 ILE CG2 1 1
19 56529 1 1 124 ILE H H -22.609 26.566 -0.747 1.00 . A A . 124 ILE H 1 1
19 56530 1 1 124 ILE HA H -24.100 26.231 -3.155 1.00 . A A . 124 ILE HA 1 1
19 56531 1 1 124 ILE HB H -21.479 27.618 -2.457 1.00 . A A . 124 ILE HB 1 1
19 56532 1 1 124 ILE HD11 H -22.559 28.926 -0.741 1.00 . A A . 124 ILE HD11 1 1
19 56533 1 1 124 ILE HD12 H -21.766 29.946 -1.938 1.00 . A A . 124 ILE HD12 1 1
19 56534 1 1 124 ILE HD13 H -23.381 30.352 -1.364 1.00 . A A . 124 ILE HD13 1 1
19 56535 1 1 124 ILE HG12 H -23.478 29.315 -3.609 1.00 . A A . 124 ILE HG12 1 1
19 56536 1 1 124 ILE HG13 H -24.275 28.300 -2.413 1.00 . A A . 124 ILE HG13 1 1
19 56537 1 1 124 ILE HG21 H -22.863 27.312 -5.168 1.00 . A A . 124 ILE HG21 1 1
19 56538 1 1 124 ILE HG22 H -21.765 28.648 -4.833 1.00 . A A . 124 ILE HG22 1 1
19 56539 1 1 124 ILE HG23 H -21.176 26.989 -4.783 1.00 . A A . 124 ILE HG23 1 1
19 56540 1 1 124 ILE N N -23.043 25.936 -1.360 1.00 . A A . 124 ILE N 1 1
19 56541 1 1 124 ILE O O -22.648 24.796 -4.695 1.00 . A A . 124 ILE O 1 1
19 56542 1 1 125 TYR C C -21.354 22.223 -3.717 1.00 . A A . 125 TYR C 1 1
19 56543 1 1 125 TYR CA C -20.529 23.498 -3.590 1.00 . A A . 125 TYR CA 1 1
19 56544 1 1 125 TYR CB C -19.296 23.206 -2.719 1.00 . A A . 125 TYR CB 1 1
19 56545 1 1 125 TYR CD1 C -17.900 25.125 -3.588 1.00 . A A . 125 TYR CD1 1 1
19 56546 1 1 125 TYR CD2 C -17.057 22.918 -3.853 1.00 . A A . 125 TYR CD2 1 1
19 56547 1 1 125 TYR CE1 C -16.777 25.628 -4.210 1.00 . A A . 125 TYR CE1 1 1
19 56548 1 1 125 TYR CE2 C -15.933 23.422 -4.475 1.00 . A A . 125 TYR CE2 1 1
19 56549 1 1 125 TYR CG C -18.049 23.766 -3.404 1.00 . A A . 125 TYR CG 1 1
19 56550 1 1 125 TYR CZ C -15.785 24.781 -4.659 1.00 . A A . 125 TYR CZ 1 1
19 56551 1 1 125 TYR H H -21.089 24.864 -2.027 1.00 . A A . 125 TYR H 1 1
19 56552 1 1 125 TYR HA H -20.233 23.831 -4.583 1.00 . A A . 125 TYR HA 1 1
19 56553 1 1 125 TYR HB2 H -19.412 23.673 -1.752 1.00 . A A . 125 TYR HB2 1 1
19 56554 1 1 125 TYR HB3 H -19.183 22.140 -2.588 1.00 . A A . 125 TYR HB3 1 1
19 56555 1 1 125 TYR HD1 H -18.668 25.799 -3.240 1.00 . A A . 125 TYR HD1 1 1
19 56556 1 1 125 TYR HD2 H -17.159 21.851 -3.714 1.00 . A A . 125 TYR HD2 1 1
19 56557 1 1 125 TYR HE1 H -16.674 26.694 -4.348 1.00 . A A . 125 TYR HE1 1 1
19 56558 1 1 125 TYR HE2 H -15.165 22.747 -4.822 1.00 . A A . 125 TYR HE2 1 1
19 56559 1 1 125 TYR HH H -14.499 26.164 -4.935 1.00 . A A . 125 TYR HH 1 1
19 56560 1 1 125 TYR N N -21.318 24.569 -2.933 1.00 . A A . 125 TYR N 1 1
19 56561 1 1 125 TYR O O -21.457 21.651 -4.784 1.00 . A A . 125 TYR O 1 1
19 56562 1 1 125 TYR OH O -14.662 25.284 -5.283 1.00 . A A . 125 TYR OH 1 1
19 56563 1 1 126 LYS C C -23.730 20.612 -3.823 1.00 . A A . 126 LYS C 1 1
19 56564 1 1 126 LYS CA C -22.746 20.568 -2.662 1.00 . A A . 126 LYS CA 1 1
19 56565 1 1 126 LYS CB C -23.535 20.472 -1.347 1.00 . A A . 126 LYS CB 1 1
19 56566 1 1 126 LYS CD C -22.658 18.315 -0.461 1.00 . A A . 126 LYS CD 1 1
19 56567 1 1 126 LYS CE C -22.069 17.657 0.787 1.00 . A A . 126 LYS CE 1 1
19 56568 1 1 126 LYS CG C -22.648 19.833 -0.279 1.00 . A A . 126 LYS CG 1 1
19 56569 1 1 126 LYS H H -21.813 22.294 -1.784 1.00 . A A . 126 LYS H 1 1
19 56570 1 1 126 LYS HA H -22.090 19.706 -2.784 1.00 . A A . 126 LYS HA 1 1
19 56571 1 1 126 LYS HB2 H -23.832 21.461 -1.029 1.00 . A A . 126 LYS HB2 1 1
19 56572 1 1 126 LYS HB3 H -24.418 19.868 -1.496 1.00 . A A . 126 LYS HB3 1 1
19 56573 1 1 126 LYS HD2 H -23.673 17.973 -0.607 1.00 . A A . 126 LYS HD2 1 1
19 56574 1 1 126 LYS HD3 H -22.067 18.050 -1.326 1.00 . A A . 126 LYS HD3 1 1
19 56575 1 1 126 LYS HE2 H -22.612 17.986 1.660 1.00 . A A . 126 LYS HE2 1 1
19 56576 1 1 126 LYS HE3 H -22.153 16.584 0.704 1.00 . A A . 126 LYS HE3 1 1
19 56577 1 1 126 LYS HG2 H -21.639 20.205 -0.376 1.00 . A A . 126 LYS HG2 1 1
19 56578 1 1 126 LYS HG3 H -23.025 20.084 0.703 1.00 . A A . 126 LYS HG3 1 1
19 56579 1 1 126 LYS HZ1 H -20.128 17.831 0.051 1.00 . A A . 126 LYS HZ1 1 1
19 56580 1 1 126 LYS HZ2 H -20.556 19.034 1.172 1.00 . A A . 126 LYS HZ2 1 1
19 56581 1 1 126 LYS HZ3 H -20.212 17.459 1.707 1.00 . A A . 126 LYS HZ3 1 1
19 56582 1 1 126 LYS N N -21.926 21.801 -2.623 1.00 . A A . 126 LYS N 1 1
19 56583 1 1 126 LYS NZ N -20.633 18.023 0.941 1.00 . A A . 126 LYS NZ 1 1
19 56584 1 1 126 LYS O O -23.819 19.682 -4.600 1.00 . A A . 126 LYS O 1 1
19 56585 1 1 127 LEU C C -24.728 21.804 -6.375 1.00 . A A . 127 LEU C 1 1
19 56586 1 1 127 LEU CA C -25.433 21.816 -5.025 1.00 . A A . 127 LEU CA 1 1
19 56587 1 1 127 LEU CB C -26.178 23.152 -4.863 1.00 . A A . 127 LEU CB 1 1
19 56588 1 1 127 LEU CD1 C -27.958 22.287 -6.387 1.00 . A A . 127 LEU CD1 1 1
19 56589 1 1 127 LEU CD2 C -27.778 24.734 -5.938 1.00 . A A . 127 LEU CD2 1 1
19 56590 1 1 127 LEU CG C -26.987 23.441 -6.132 1.00 . A A . 127 LEU CG 1 1
19 56591 1 1 127 LEU H H -24.344 22.420 -3.270 1.00 . A A . 127 LEU H 1 1
19 56592 1 1 127 LEU HA H -26.126 20.976 -4.977 1.00 . A A . 127 LEU HA 1 1
19 56593 1 1 127 LEU HB2 H -26.846 23.092 -4.015 1.00 . A A . 127 LEU HB2 1 1
19 56594 1 1 127 LEU HB3 H -25.467 23.947 -4.697 1.00 . A A . 127 LEU HB3 1 1
19 56595 1 1 127 LEU HD11 H -28.487 22.050 -5.477 1.00 . A A . 127 LEU HD11 1 1
19 56596 1 1 127 LEU HD12 H -28.671 22.572 -7.147 1.00 . A A . 127 LEU HD12 1 1
19 56597 1 1 127 LEU HD13 H -27.413 21.417 -6.719 1.00 . A A . 127 LEU HD13 1 1
19 56598 1 1 127 LEU HD21 H -28.380 24.663 -5.044 1.00 . A A . 127 LEU HD21 1 1
19 56599 1 1 127 LEU HD22 H -27.098 25.567 -5.843 1.00 . A A . 127 LEU HD22 1 1
19 56600 1 1 127 LEU HD23 H -28.423 24.897 -6.788 1.00 . A A . 127 LEU HD23 1 1
19 56601 1 1 127 LEU HG H -26.319 23.547 -6.974 1.00 . A A . 127 LEU HG 1 1
19 56602 1 1 127 LEU N N -24.451 21.694 -3.920 1.00 . A A . 127 LEU N 1 1
19 56603 1 1 127 LEU O O -25.140 21.115 -7.287 1.00 . A A . 127 LEU O 1 1
19 56604 1 1 128 LYS C C -22.593 21.211 -8.237 1.00 . A A . 128 LYS C 1 1
19 56605 1 1 128 LYS CA C -22.935 22.616 -7.761 1.00 . A A . 128 LYS CA 1 1
19 56606 1 1 128 LYS CB C -21.631 23.395 -7.536 1.00 . A A . 128 LYS CB 1 1
19 56607 1 1 128 LYS CD C -19.550 24.227 -8.629 1.00 . A A . 128 LYS CD 1 1
19 56608 1 1 128 LYS CE C -19.072 24.898 -9.917 1.00 . A A . 128 LYS CE 1 1
19 56609 1 1 128 LYS CG C -20.917 23.582 -8.877 1.00 . A A . 128 LYS CG 1 1
19 56610 1 1 128 LYS H H -23.381 23.110 -5.717 1.00 . A A . 128 LYS H 1 1
19 56611 1 1 128 LYS HA H -23.554 23.105 -8.513 1.00 . A A . 128 LYS HA 1 1
19 56612 1 1 128 LYS HB2 H -21.854 24.359 -7.106 1.00 . A A . 128 LYS HB2 1 1
19 56613 1 1 128 LYS HB3 H -20.993 22.845 -6.860 1.00 . A A . 128 LYS HB3 1 1
19 56614 1 1 128 LYS HD2 H -19.634 24.964 -7.845 1.00 . A A . 128 LYS HD2 1 1
19 56615 1 1 128 LYS HD3 H -18.841 23.470 -8.330 1.00 . A A . 128 LYS HD3 1 1
19 56616 1 1 128 LYS HE2 H -19.856 25.529 -10.311 1.00 . A A . 128 LYS HE2 1 1
19 56617 1 1 128 LYS HE3 H -18.204 25.506 -9.707 1.00 . A A . 128 LYS HE3 1 1
19 56618 1 1 128 LYS HG2 H -20.785 22.623 -9.355 1.00 . A A . 128 LYS HG2 1 1
19 56619 1 1 128 LYS HG3 H -21.509 24.220 -9.517 1.00 . A A . 128 LYS HG3 1 1
19 56620 1 1 128 LYS HZ1 H -18.588 22.952 -10.470 1.00 . A A . 128 LYS HZ1 1 1
19 56621 1 1 128 LYS HZ2 H -19.474 23.804 -11.641 1.00 . A A . 128 LYS HZ2 1 1
19 56622 1 1 128 LYS HZ3 H -17.828 24.148 -11.406 1.00 . A A . 128 LYS HZ3 1 1
19 56623 1 1 128 LYS N N -23.677 22.570 -6.479 1.00 . A A . 128 LYS N 1 1
19 56624 1 1 128 LYS NZ N -18.713 23.874 -10.936 1.00 . A A . 128 LYS NZ 1 1
19 56625 1 1 128 LYS O O -23.011 20.792 -9.299 1.00 . A A . 128 LYS O 1 1
19 56626 1 1 129 LYS C C -22.697 18.286 -8.115 1.00 . A A . 129 LYS C 1 1
19 56627 1 1 129 LYS CA C -21.460 19.126 -7.834 1.00 . A A . 129 LYS CA 1 1
19 56628 1 1 129 LYS CB C -20.683 18.490 -6.672 1.00 . A A . 129 LYS CB 1 1
19 56629 1 1 129 LYS CD C -18.351 18.299 -5.820 1.00 . A A . 129 LYS CD 1 1
19 56630 1 1 129 LYS CE C -18.869 17.926 -4.430 1.00 . A A . 129 LYS CE 1 1
19 56631 1 1 129 LYS CG C -19.357 19.231 -6.494 1.00 . A A . 129 LYS CG 1 1
19 56632 1 1 129 LYS H H -21.526 20.881 -6.593 1.00 . A A . 129 LYS H 1 1
19 56633 1 1 129 LYS HA H -20.848 19.168 -8.732 1.00 . A A . 129 LYS HA 1 1
19 56634 1 1 129 LYS HB2 H -21.263 18.562 -5.765 1.00 . A A . 129 LYS HB2 1 1
19 56635 1 1 129 LYS HB3 H -20.491 17.450 -6.889 1.00 . A A . 129 LYS HB3 1 1
19 56636 1 1 129 LYS HD2 H -18.229 17.405 -6.414 1.00 . A A . 129 LYS HD2 1 1
19 56637 1 1 129 LYS HD3 H -17.397 18.798 -5.730 1.00 . A A . 129 LYS HD3 1 1
19 56638 1 1 129 LYS HE2 H -19.820 17.422 -4.522 1.00 . A A . 129 LYS HE2 1 1
19 56639 1 1 129 LYS HE3 H -18.164 17.265 -3.946 1.00 . A A . 129 LYS HE3 1 1
19 56640 1 1 129 LYS HG2 H -18.979 19.537 -7.459 1.00 . A A . 129 LYS HG2 1 1
19 56641 1 1 129 LYS HG3 H -19.510 20.106 -5.879 1.00 . A A . 129 LYS HG3 1 1
19 56642 1 1 129 LYS HZ1 H -19.207 19.969 -4.212 1.00 . A A . 129 LYS HZ1 1 1
19 56643 1 1 129 LYS HZ2 H -19.860 19.022 -2.963 1.00 . A A . 129 LYS HZ2 1 1
19 56644 1 1 129 LYS HZ3 H -18.187 19.305 -3.027 1.00 . A A . 129 LYS HZ3 1 1
19 56645 1 1 129 LYS N N -21.838 20.504 -7.442 1.00 . A A . 129 LYS N 1 1
19 56646 1 1 129 LYS NZ N -19.043 19.148 -3.595 1.00 . A A . 129 LYS NZ 1 1
19 56647 1 1 129 LYS O O -22.704 17.464 -9.009 1.00 . A A . 129 LYS O 1 1
19 56648 1 1 130 ALA C C -25.718 18.226 -8.782 1.00 . A A . 130 ALA C 1 1
19 56649 1 1 130 ALA CA C -24.970 17.732 -7.549 1.00 . A A . 130 ALA CA 1 1
19 56650 1 1 130 ALA CB C -25.867 17.924 -6.318 1.00 . A A . 130 ALA CB 1 1
19 56651 1 1 130 ALA H H -23.672 19.179 -6.633 1.00 . A A . 130 ALA H 1 1
19 56652 1 1 130 ALA HA H -24.717 16.681 -7.685 1.00 . A A . 130 ALA HA 1 1
19 56653 1 1 130 ALA HB1 H -26.062 18.975 -6.169 1.00 . A A . 130 ALA HB1 1 1
19 56654 1 1 130 ALA HB2 H -26.805 17.407 -6.465 1.00 . A A . 130 ALA HB2 1 1
19 56655 1 1 130 ALA HB3 H -25.376 17.525 -5.443 1.00 . A A . 130 ALA HB3 1 1
19 56656 1 1 130 ALA N N -23.724 18.506 -7.343 1.00 . A A . 130 ALA N 1 1
19 56657 1 1 130 ALA O O -26.597 17.558 -9.287 1.00 . A A . 130 ALA O 1 1
19 56658 1 1 131 CYS C C -25.518 19.279 -11.712 1.00 . A A . 131 CYS C 1 1
19 56659 1 1 131 CYS CA C -26.035 19.942 -10.442 1.00 . A A . 131 CYS CA 1 1
19 56660 1 1 131 CYS CB C -25.743 21.451 -10.517 1.00 . A A . 131 CYS CB 1 1
19 56661 1 1 131 CYS H H -24.638 19.897 -8.806 1.00 . A A . 131 CYS H 1 1
19 56662 1 1 131 CYS HA H -27.105 19.759 -10.356 1.00 . A A . 131 CYS HA 1 1
19 56663 1 1 131 CYS HB2 H -25.716 21.839 -9.510 1.00 . A A . 131 CYS HB2 1 1
19 56664 1 1 131 CYS HB3 H -24.760 21.582 -10.944 1.00 . A A . 131 CYS HB3 1 1
19 56665 1 1 131 CYS HG H -27.111 23.248 -10.941 1.00 . A A . 131 CYS HG 1 1
19 56666 1 1 131 CYS N N -25.354 19.391 -9.244 1.00 . A A . 131 CYS N 1 1
19 56667 1 1 131 CYS O O -25.093 18.140 -11.691 1.00 . A A . 131 CYS O 1 1
19 56668 1 1 131 CYS SG S -26.895 22.474 -11.468 1.00 . A A . 131 CYS SG 1 1
19 56669 1 1 132 SER C C -24.411 20.506 -14.929 1.00 . A A . 132 SER C 1 1
19 56670 1 1 132 SER CA C -25.077 19.433 -14.079 1.00 . A A . 132 SER CA 1 1
19 56671 1 1 132 SER CB C -26.285 18.872 -14.846 1.00 . A A . 132 SER CB 1 1
19 56672 1 1 132 SER H H -25.915 20.917 -12.766 1.00 . A A . 132 SER H 1 1
19 56673 1 1 132 SER HA H -24.353 18.646 -13.869 1.00 . A A . 132 SER HA 1 1
19 56674 1 1 132 SER HB2 H -27.043 19.632 -14.975 1.00 . A A . 132 SER HB2 1 1
19 56675 1 1 132 SER HB3 H -25.981 18.476 -15.804 1.00 . A A . 132 SER HB3 1 1
19 56676 1 1 132 SER HG H -27.672 17.631 -14.282 1.00 . A A . 132 SER HG 1 1
19 56677 1 1 132 SER N N -25.563 20.003 -12.797 1.00 . A A . 132 SER N 1 1
19 56678 1 1 132 SER O O -24.489 20.481 -16.142 1.00 . A A . 132 SER O 1 1
19 56679 1 1 132 SER OG O -26.771 17.829 -14.014 1.00 . A A . 132 SER OG 1 1
19 56680 1 1 133 VAL C C -21.631 22.156 -15.297 1.00 . A A . 133 VAL C 1 1
19 56681 1 1 133 VAL CA C -23.089 22.512 -15.021 1.00 . A A . 133 VAL CA 1 1
19 56682 1 1 133 VAL CB C -23.132 23.777 -14.159 1.00 . A A . 133 VAL CB 1 1
19 56683 1 1 133 VAL CG1 C -24.583 24.078 -13.777 1.00 . A A . 133 VAL CG1 1 1
19 56684 1 1 133 VAL CG2 C -22.313 23.548 -12.886 1.00 . A A . 133 VAL CG2 1 1
19 56685 1 1 133 VAL H H -23.731 21.418 -13.303 1.00 . A A . 133 VAL H 1 1
19 56686 1 1 133 VAL HA H -23.606 22.668 -15.965 1.00 . A A . 133 VAL HA 1 1
19 56687 1 1 133 VAL HB H -22.725 24.602 -14.709 1.00 . A A . 133 VAL HB 1 1
19 56688 1 1 133 VAL HG11 H -25.182 24.181 -14.669 1.00 . A A . 133 VAL HG11 1 1
19 56689 1 1 133 VAL HG12 H -24.977 23.273 -13.175 1.00 . A A . 133 VAL HG12 1 1
19 56690 1 1 133 VAL HG13 H -24.627 24.997 -13.212 1.00 . A A . 133 VAL HG13 1 1
19 56691 1 1 133 VAL HG21 H -22.722 22.717 -12.332 1.00 . A A . 133 VAL HG21 1 1
19 56692 1 1 133 VAL HG22 H -21.287 23.331 -13.147 1.00 . A A . 133 VAL HG22 1 1
19 56693 1 1 133 VAL HG23 H -22.342 24.435 -12.270 1.00 . A A . 133 VAL HG23 1 1
19 56694 1 1 133 VAL N N -23.765 21.433 -14.277 1.00 . A A . 133 VAL N 1 1
19 56695 1 1 133 VAL O O -21.201 21.047 -15.049 1.00 . A A . 133 VAL O 1 1
19 56696 1 1 134 GLU C C -18.697 24.169 -16.160 1.00 . A A . 134 GLU C 1 1
19 56697 1 1 134 GLU CA C -19.473 22.856 -16.109 1.00 . A A . 134 GLU CA 1 1
19 56698 1 1 134 GLU CB C -19.388 22.176 -17.480 1.00 . A A . 134 GLU CB 1 1
19 56699 1 1 134 GLU CD C -20.094 22.661 -19.825 1.00 . A A . 134 GLU CD 1 1
19 56700 1 1 134 GLU CG C -20.536 22.674 -18.361 1.00 . A A . 134 GLU CG 1 1
19 56701 1 1 134 GLU H H -21.287 23.980 -15.997 1.00 . A A . 134 GLU H 1 1
19 56702 1 1 134 GLU HA H -19.052 22.222 -15.331 1.00 . A A . 134 GLU HA 1 1
19 56703 1 1 134 GLU HB2 H -18.445 22.415 -17.945 1.00 . A A . 134 GLU HB2 1 1
19 56704 1 1 134 GLU HB3 H -19.463 21.108 -17.358 1.00 . A A . 134 GLU HB3 1 1
19 56705 1 1 134 GLU HG2 H -21.395 22.028 -18.242 1.00 . A A . 134 GLU HG2 1 1
19 56706 1 1 134 GLU HG3 H -20.805 23.681 -18.077 1.00 . A A . 134 GLU HG3 1 1
19 56707 1 1 134 GLU N N -20.898 23.110 -15.809 1.00 . A A . 134 GLU N 1 1
19 56708 1 1 134 GLU O O -18.620 24.802 -17.195 1.00 . A A . 134 GLU O 1 1
19 56709 1 1 134 GLU OE1 O -20.019 21.566 -20.359 1.00 . A A . 134 GLU OE1 1 1
19 56710 1 1 134 GLU OE2 O -19.857 23.747 -20.328 1.00 . A A . 134 GLU OE2 1 1
19 56711 1 1 135 VAL C C -15.994 25.595 -14.329 1.00 . A A . 135 VAL C 1 1
19 56712 1 1 135 VAL CA C -17.365 25.811 -14.976 1.00 . A A . 135 VAL CA 1 1
19 56713 1 1 135 VAL CB C -18.169 26.817 -14.142 1.00 . A A . 135 VAL CB 1 1
19 56714 1 1 135 VAL CG1 C -18.318 26.298 -12.709 1.00 . A A . 135 VAL CG1 1 1
19 56715 1 1 135 VAL CG2 C -17.435 28.159 -14.121 1.00 . A A . 135 VAL CG2 1 1
19 56716 1 1 135 VAL H H -18.239 24.018 -14.235 1.00 . A A . 135 VAL H 1 1
19 56717 1 1 135 VAL HA H -17.217 26.182 -15.984 1.00 . A A . 135 VAL HA 1 1
19 56718 1 1 135 VAL HB H -19.143 26.940 -14.580 1.00 . A A . 135 VAL HB 1 1
19 56719 1 1 135 VAL HG11 H -18.067 25.248 -12.674 1.00 . A A . 135 VAL HG11 1 1
19 56720 1 1 135 VAL HG12 H -17.657 26.844 -12.055 1.00 . A A . 135 VAL HG12 1 1
19 56721 1 1 135 VAL HG13 H -19.338 26.431 -12.378 1.00 . A A . 135 VAL HG13 1 1
19 56722 1 1 135 VAL HG21 H -17.252 28.491 -15.133 1.00 . A A . 135 VAL HG21 1 1
19 56723 1 1 135 VAL HG22 H -18.035 28.896 -13.609 1.00 . A A . 135 VAL HG22 1 1
19 56724 1 1 135 VAL HG23 H -16.491 28.052 -13.607 1.00 . A A . 135 VAL HG23 1 1
19 56725 1 1 135 VAL N N -18.138 24.553 -15.032 1.00 . A A . 135 VAL N 1 1
19 56726 1 1 135 VAL O O -15.813 25.832 -13.154 1.00 . A A . 135 VAL O 1 1
19 56727 1 1 136 GLU C C -13.644 23.795 -13.561 1.00 . A A . 136 GLU C 1 1
19 56728 1 1 136 GLU CA C -13.682 24.887 -14.631 1.00 . A A . 136 GLU CA 1 1
19 56729 1 1 136 GLU CB C -13.128 26.188 -14.037 1.00 . A A . 136 GLU CB 1 1
19 56730 1 1 136 GLU CD C -12.592 27.279 -16.218 1.00 . A A . 136 GLU CD 1 1
19 56731 1 1 136 GLU CG C -13.466 27.359 -14.964 1.00 . A A . 136 GLU CG 1 1
19 56732 1 1 136 GLU H H -15.268 24.972 -16.057 1.00 . A A . 136 GLU H 1 1
19 56733 1 1 136 GLU HA H -13.066 24.566 -15.472 1.00 . A A . 136 GLU HA 1 1
19 56734 1 1 136 GLU HB2 H -13.561 26.356 -13.068 1.00 . A A . 136 GLU HB2 1 1
19 56735 1 1 136 GLU HB3 H -12.062 26.106 -13.938 1.00 . A A . 136 GLU HB3 1 1
19 56736 1 1 136 GLU HG2 H -14.506 27.314 -15.251 1.00 . A A . 136 GLU HG2 1 1
19 56737 1 1 136 GLU HG3 H -13.277 28.294 -14.457 1.00 . A A . 136 GLU HG3 1 1
19 56738 1 1 136 GLU N N -15.061 25.141 -15.130 1.00 . A A . 136 GLU N 1 1
19 56739 1 1 136 GLU O O -12.846 22.882 -13.639 1.00 . A A . 136 GLU O 1 1
19 56740 1 1 136 GLU OE1 O -13.043 26.640 -17.153 1.00 . A A . 136 GLU OE1 1 1
19 56741 1 1 136 GLU OE2 O -11.520 27.862 -16.168 1.00 . A A . 136 GLU OE2 1 1
19 56742 1 1 137 ALA C C -14.859 21.486 -12.078 1.00 . A A . 137 ALA C 1 1
19 56743 1 1 137 ALA CA C -14.514 22.865 -11.515 1.00 . A A . 137 ALA CA 1 1
19 56744 1 1 137 ALA CB C -15.580 23.251 -10.479 1.00 . A A . 137 ALA CB 1 1
19 56745 1 1 137 ALA H H -15.132 24.650 -12.556 1.00 . A A . 137 ALA H 1 1
19 56746 1 1 137 ALA HA H -13.524 22.822 -11.052 1.00 . A A . 137 ALA HA 1 1
19 56747 1 1 137 ALA HB1 H -15.444 24.279 -10.180 1.00 . A A . 137 ALA HB1 1 1
19 56748 1 1 137 ALA HB2 H -16.564 23.132 -10.907 1.00 . A A . 137 ALA HB2 1 1
19 56749 1 1 137 ALA HB3 H -15.491 22.614 -9.610 1.00 . A A . 137 ALA HB3 1 1
19 56750 1 1 137 ALA N N -14.502 23.899 -12.585 1.00 . A A . 137 ALA N 1 1
19 56751 1 1 137 ALA O O -15.275 20.606 -11.351 1.00 . A A . 137 ALA O 1 1
19 56752 1 1 138 GLU C C -13.900 18.997 -13.653 1.00 . A A . 138 GLU C 1 1
19 56753 1 1 138 GLU CA C -14.994 20.008 -13.973 1.00 . A A . 138 GLU CA 1 1
19 56754 1 1 138 GLU CB C -15.069 20.186 -15.497 1.00 . A A . 138 GLU CB 1 1
19 56755 1 1 138 GLU CD C -16.102 21.532 -17.328 1.00 . A A . 138 GLU CD 1 1
19 56756 1 1 138 GLU CG C -15.864 21.455 -15.818 1.00 . A A . 138 GLU CG 1 1
19 56757 1 1 138 GLU H H -14.346 22.054 -13.913 1.00 . A A . 138 GLU H 1 1
19 56758 1 1 138 GLU HA H -15.942 19.646 -13.575 1.00 . A A . 138 GLU HA 1 1
19 56759 1 1 138 GLU HB2 H -14.072 20.271 -15.903 1.00 . A A . 138 GLU HB2 1 1
19 56760 1 1 138 GLU HB3 H -15.560 19.331 -15.939 1.00 . A A . 138 GLU HB3 1 1
19 56761 1 1 138 GLU HG2 H -16.815 21.430 -15.308 1.00 . A A . 138 GLU HG2 1 1
19 56762 1 1 138 GLU HG3 H -15.308 22.325 -15.499 1.00 . A A . 138 GLU HG3 1 1
19 56763 1 1 138 GLU N N -14.681 21.321 -13.361 1.00 . A A . 138 GLU N 1 1
19 56764 1 1 138 GLU O O -13.522 18.831 -12.511 1.00 . A A . 138 GLU O 1 1
19 56765 1 1 138 GLU OE1 O -16.911 20.744 -17.789 1.00 . A A . 138 GLU OE1 1 1
19 56766 1 1 138 GLU OE2 O -15.461 22.374 -17.934 1.00 . A A . 138 GLU OE2 1 1
19 56767 1 1 139 GLN C C -11.088 18.018 -13.895 1.00 . A A . 139 GLN C 1 1
19 56768 1 1 139 GLN CA C -12.343 17.341 -14.433 1.00 . A A . 139 GLN CA 1 1
19 56769 1 1 139 GLN CB C -12.008 16.666 -15.773 1.00 . A A . 139 GLN CB 1 1
19 56770 1 1 139 GLN CD C -12.636 14.798 -17.309 1.00 . A A . 139 GLN CD 1 1
19 56771 1 1 139 GLN CG C -12.835 15.384 -15.909 1.00 . A A . 139 GLN CG 1 1
19 56772 1 1 139 GLN H H -13.745 18.505 -15.574 1.00 . A A . 139 GLN H 1 1
19 56773 1 1 139 GLN HA H -12.693 16.609 -13.705 1.00 . A A . 139 GLN HA 1 1
19 56774 1 1 139 GLN HB2 H -12.243 17.336 -16.587 1.00 . A A . 139 GLN HB2 1 1
19 56775 1 1 139 GLN HB3 H -10.956 16.423 -15.804 1.00 . A A . 139 GLN HB3 1 1
19 56776 1 1 139 GLN HE21 H -12.674 16.572 -18.198 1.00 . A A . 139 GLN HE21 1 1
19 56777 1 1 139 GLN HE22 H -12.459 15.244 -19.234 1.00 . A A . 139 GLN HE22 1 1
19 56778 1 1 139 GLN HG2 H -12.514 14.662 -15.172 1.00 . A A . 139 GLN HG2 1 1
19 56779 1 1 139 GLN HG3 H -13.881 15.605 -15.760 1.00 . A A . 139 GLN HG3 1 1
19 56780 1 1 139 GLN N N -13.411 18.341 -14.667 1.00 . A A . 139 GLN N 1 1
19 56781 1 1 139 GLN NE2 N -12.586 15.605 -18.331 1.00 . A A . 139 GLN NE2 1 1
19 56782 1 1 139 GLN O O -10.608 17.682 -12.830 1.00 . A A . 139 GLN O 1 1
19 56783 1 1 139 GLN OE1 O -12.526 13.601 -17.482 1.00 . A A . 139 GLN OE1 1 1
19 56784 1 1 140 GLN C C -8.352 18.724 -13.583 1.00 . A A . 140 GLN C 1 1
19 56785 1 1 140 GLN CA C -9.359 19.687 -14.203 1.00 . A A . 140 GLN CA 1 1
19 56786 1 1 140 GLN CB C -9.765 20.730 -13.146 1.00 . A A . 140 GLN CB 1 1
19 56787 1 1 140 GLN CD C -7.579 21.945 -13.231 1.00 . A A . 140 GLN CD 1 1
19 56788 1 1 140 GLN CG C -9.086 22.067 -13.467 1.00 . A A . 140 GLN CG 1 1
19 56789 1 1 140 GLN H H -11.012 19.202 -15.494 1.00 . A A . 140 GLN H 1 1
19 56790 1 1 140 GLN HA H -8.902 20.170 -15.066 1.00 . A A . 140 GLN HA 1 1
19 56791 1 1 140 GLN HB2 H -10.838 20.858 -13.155 1.00 . A A . 140 GLN HB2 1 1
19 56792 1 1 140 GLN HB3 H -9.460 20.395 -12.166 1.00 . A A . 140 GLN HB3 1 1
19 56793 1 1 140 GLN HE21 H -7.592 23.173 -11.669 1.00 . A A . 140 GLN HE21 1 1
19 56794 1 1 140 GLN HE22 H -6.072 22.541 -12.082 1.00 . A A . 140 GLN HE22 1 1
19 56795 1 1 140 GLN HG2 H -9.265 22.330 -14.499 1.00 . A A . 140 GLN HG2 1 1
19 56796 1 1 140 GLN HG3 H -9.485 22.842 -12.828 1.00 . A A . 140 GLN HG3 1 1
19 56797 1 1 140 GLN N N -10.583 18.968 -14.645 1.00 . A A . 140 GLN N 1 1
19 56798 1 1 140 GLN NE2 N -7.036 22.607 -12.246 1.00 . A A . 140 GLN NE2 1 1
19 56799 1 1 140 GLN O O -8.314 17.558 -13.923 1.00 . A A . 140 GLN O 1 1
19 56800 1 1 140 GLN OE1 O -6.882 21.247 -13.941 1.00 . A A . 140 GLN OE1 1 1
19 56801 1 1 141 GLY C C -6.048 19.004 -10.737 1.00 . A A . 141 GLY C 1 1
19 56802 1 1 141 GLY CA C -6.542 18.358 -12.029 1.00 . A A . 141 GLY CA 1 1
19 56803 1 1 141 GLY H H -7.623 20.176 -12.441 1.00 . A A . 141 GLY H 1 1
19 56804 1 1 141 GLY HA2 H -6.986 17.400 -11.804 1.00 . A A . 141 GLY HA2 1 1
19 56805 1 1 141 GLY HA3 H -5.707 18.216 -12.699 1.00 . A A . 141 GLY HA3 1 1
19 56806 1 1 141 GLY N N -7.555 19.230 -12.684 1.00 . A A . 141 GLY N 1 1
19 56807 1 1 141 GLY O O -6.003 18.371 -9.700 1.00 . A A . 141 GLY O 1 1
19 56808 1 1 142 LYS C C -6.342 21.643 -8.881 1.00 . A A . 142 LYS C 1 1
19 56809 1 1 142 LYS CA C -5.198 20.955 -9.616 1.00 . A A . 142 LYS CA 1 1
19 56810 1 1 142 LYS CB C -4.179 22.018 -10.055 1.00 . A A . 142 LYS CB 1 1
19 56811 1 1 142 LYS CD C -2.365 22.258 -11.748 1.00 . A A . 142 LYS CD 1 1
19 56812 1 1 142 LYS CE C -1.830 23.509 -11.047 1.00 . A A . 142 LYS CE 1 1
19 56813 1 1 142 LYS CG C -2.981 21.324 -10.706 1.00 . A A . 142 LYS CG 1 1
19 56814 1 1 142 LYS H H -5.740 20.725 -11.680 1.00 . A A . 142 LYS H 1 1
19 56815 1 1 142 LYS HA H -4.737 20.229 -8.952 1.00 . A A . 142 LYS HA 1 1
19 56816 1 1 142 LYS HB2 H -4.639 22.691 -10.763 1.00 . A A . 142 LYS HB2 1 1
19 56817 1 1 142 LYS HB3 H -3.850 22.580 -9.194 1.00 . A A . 142 LYS HB3 1 1
19 56818 1 1 142 LYS HD2 H -1.557 21.753 -12.256 1.00 . A A . 142 LYS HD2 1 1
19 56819 1 1 142 LYS HD3 H -3.115 22.540 -12.471 1.00 . A A . 142 LYS HD3 1 1
19 56820 1 1 142 LYS HE2 H -2.635 24.211 -10.893 1.00 . A A . 142 LYS HE2 1 1
19 56821 1 1 142 LYS HE3 H -1.412 23.237 -10.089 1.00 . A A . 142 LYS HE3 1 1
19 56822 1 1 142 LYS HG2 H -2.247 21.086 -9.951 1.00 . A A . 142 LYS HG2 1 1
19 56823 1 1 142 LYS HG3 H -3.306 20.411 -11.183 1.00 . A A . 142 LYS HG3 1 1
19 56824 1 1 142 LYS HZ1 H -0.298 23.437 -12.455 1.00 . A A . 142 LYS HZ1 1 1
19 56825 1 1 142 LYS HZ2 H -1.202 24.874 -12.488 1.00 . A A . 142 LYS HZ2 1 1
19 56826 1 1 142 LYS HZ3 H -0.073 24.609 -11.247 1.00 . A A . 142 LYS HZ3 1 1
19 56827 1 1 142 LYS N N -5.689 20.255 -10.824 1.00 . A A . 142 LYS N 1 1
19 56828 1 1 142 LYS NZ N -0.771 24.156 -11.872 1.00 . A A . 142 LYS NZ 1 1
19 56829 1 1 142 LYS O O -6.243 22.797 -8.515 1.00 . A A . 142 LYS O 1 1
19 56830 1 1 143 LEU C C -8.143 22.038 -6.600 1.00 . A A . 143 LEU C 1 1
19 56831 1 1 143 LEU CA C -8.568 21.523 -7.968 1.00 . A A . 143 LEU CA 1 1
19 56832 1 1 143 LEU CB C -9.641 20.437 -7.777 1.00 . A A . 143 LEU CB 1 1
19 56833 1 1 143 LEU CD1 C -10.578 18.400 -8.871 1.00 . A A . 143 LEU CD1 1 1
19 56834 1 1 143 LEU CD2 C -10.843 20.630 -9.955 1.00 . A A . 143 LEU CD2 1 1
19 56835 1 1 143 LEU CG C -9.908 19.753 -9.121 1.00 . A A . 143 LEU CG 1 1
19 56836 1 1 143 LEU H H -7.452 19.994 -8.990 1.00 . A A . 143 LEU H 1 1
19 56837 1 1 143 LEU HA H -8.955 22.353 -8.557 1.00 . A A . 143 LEU HA 1 1
19 56838 1 1 143 LEU HB2 H -9.294 19.707 -7.061 1.00 . A A . 143 LEU HB2 1 1
19 56839 1 1 143 LEU HB3 H -10.552 20.887 -7.412 1.00 . A A . 143 LEU HB3 1 1
19 56840 1 1 143 LEU HD11 H -10.057 17.874 -8.084 1.00 . A A . 143 LEU HD11 1 1
19 56841 1 1 143 LEU HD12 H -11.606 18.550 -8.576 1.00 . A A . 143 LEU HD12 1 1
19 56842 1 1 143 LEU HD13 H -10.550 17.807 -9.773 1.00 . A A . 143 LEU HD13 1 1
19 56843 1 1 143 LEU HD21 H -11.665 20.971 -9.345 1.00 . A A . 143 LEU HD21 1 1
19 56844 1 1 143 LEU HD22 H -10.301 21.487 -10.330 1.00 . A A . 143 LEU HD22 1 1
19 56845 1 1 143 LEU HD23 H -11.229 20.062 -10.789 1.00 . A A . 143 LEU HD23 1 1
19 56846 1 1 143 LEU HG H -8.977 19.607 -9.647 1.00 . A A . 143 LEU HG 1 1
19 56847 1 1 143 LEU N N -7.413 20.922 -8.678 1.00 . A A . 143 LEU N 1 1
19 56848 1 1 143 LEU O O -7.176 21.564 -6.032 1.00 . A A . 143 LEU O 1 1
19 56849 1 1 144 LEU C C -9.381 22.918 -3.664 1.00 . A A . 144 LEU C 1 1
19 56850 1 1 144 LEU CA C -8.524 23.557 -4.760 1.00 . A A . 144 LEU CA 1 1
19 56851 1 1 144 LEU CB C -8.767 25.083 -4.791 1.00 . A A . 144 LEU CB 1 1
19 56852 1 1 144 LEU CD1 C -11.241 24.842 -5.211 1.00 . A A . 144 LEU CD1 1 1
19 56853 1 1 144 LEU CD2 C -10.046 26.926 -5.867 1.00 . A A . 144 LEU CD2 1 1
19 56854 1 1 144 LEU CG C -9.922 25.411 -5.754 1.00 . A A . 144 LEU CG 1 1
19 56855 1 1 144 LEU H H -9.648 23.342 -6.582 1.00 . A A . 144 LEU H 1 1
19 56856 1 1 144 LEU HA H -7.479 23.345 -4.553 1.00 . A A . 144 LEU HA 1 1
19 56857 1 1 144 LEU HB2 H -9.002 25.438 -3.802 1.00 . A A . 144 LEU HB2 1 1
19 56858 1 1 144 LEU HB3 H -7.871 25.577 -5.133 1.00 . A A . 144 LEU HB3 1 1
19 56859 1 1 144 LEU HD11 H -11.159 23.772 -5.096 1.00 . A A . 144 LEU HD11 1 1
19 56860 1 1 144 LEU HD12 H -11.467 25.287 -4.253 1.00 . A A . 144 LEU HD12 1 1
19 56861 1 1 144 LEU HD13 H -12.044 25.062 -5.899 1.00 . A A . 144 LEU HD13 1 1
19 56862 1 1 144 LEU HD21 H -9.109 27.341 -6.211 1.00 . A A . 144 LEU HD21 1 1
19 56863 1 1 144 LEU HD22 H -10.824 27.176 -6.570 1.00 . A A . 144 LEU HD22 1 1
19 56864 1 1 144 LEU HD23 H -10.287 27.345 -4.903 1.00 . A A . 144 LEU HD23 1 1
19 56865 1 1 144 LEU HG H -9.717 24.993 -6.725 1.00 . A A . 144 LEU HG 1 1
19 56866 1 1 144 LEU N N -8.873 22.999 -6.091 1.00 . A A . 144 LEU N 1 1
19 56867 1 1 144 LEU O O -9.267 21.740 -3.394 1.00 . A A . 144 LEU O 1 1
19 56868 1 1 145 THR C C -12.034 24.253 -1.488 1.00 . A A . 145 THR C 1 1
19 56869 1 1 145 THR CA C -11.086 23.165 -1.984 1.00 . A A . 145 THR CA 1 1
19 56870 1 1 145 THR CB C -10.195 22.707 -0.817 1.00 . A A . 145 THR CB 1 1
19 56871 1 1 145 THR CG2 C -8.966 23.615 -0.673 1.00 . A A . 145 THR CG2 1 1
19 56872 1 1 145 THR H H -10.281 24.644 -3.300 1.00 . A A . 145 THR H 1 1
19 56873 1 1 145 THR HA H -11.660 22.337 -2.387 1.00 . A A . 145 THR HA 1 1
19 56874 1 1 145 THR HB H -9.933 21.654 -0.899 1.00 . A A . 145 THR HB 1 1
19 56875 1 1 145 THR HG1 H -10.781 23.850 0.635 1.00 . A A . 145 THR HG1 1 1
19 56876 1 1 145 THR HG21 H -9.282 24.642 -0.583 1.00 . A A . 145 THR HG21 1 1
19 56877 1 1 145 THR HG22 H -8.408 23.338 0.210 1.00 . A A . 145 THR HG22 1 1
19 56878 1 1 145 THR HG23 H -8.331 23.513 -1.540 1.00 . A A . 145 THR HG23 1 1
19 56879 1 1 145 THR N N -10.220 23.706 -3.053 1.00 . A A . 145 THR N 1 1
19 56880 1 1 145 THR O O -11.723 25.427 -1.553 1.00 . A A . 145 THR O 1 1
19 56881 1 1 145 THR OG1 O -10.949 22.948 0.354 1.00 . A A . 145 THR OG1 1 1
19 56882 1 1 146 PRO C C -13.547 25.712 0.554 1.00 . A A . 146 PRO C 1 1
19 56883 1 1 146 PRO CA C -14.164 24.790 -0.495 1.00 . A A . 146 PRO CA 1 1
19 56884 1 1 146 PRO CB C -15.265 23.916 0.147 1.00 . A A . 146 PRO CB 1 1
19 56885 1 1 146 PRO CD C -13.558 22.429 -0.896 1.00 . A A . 146 PRO CD 1 1
19 56886 1 1 146 PRO CG C -14.867 22.426 -0.090 1.00 . A A . 146 PRO CG 1 1
19 56887 1 1 146 PRO HA H -14.559 25.377 -1.320 1.00 . A A . 146 PRO HA 1 1
19 56888 1 1 146 PRO HB2 H -15.326 24.118 1.206 1.00 . A A . 146 PRO HB2 1 1
19 56889 1 1 146 PRO HB3 H -16.218 24.123 -0.317 1.00 . A A . 146 PRO HB3 1 1
19 56890 1 1 146 PRO HD2 H -12.791 21.873 -0.380 1.00 . A A . 146 PRO HD2 1 1
19 56891 1 1 146 PRO HD3 H -13.725 22.017 -1.880 1.00 . A A . 146 PRO HD3 1 1
19 56892 1 1 146 PRO HG2 H -14.717 21.928 0.856 1.00 . A A . 146 PRO HG2 1 1
19 56893 1 1 146 PRO HG3 H -15.643 21.920 -0.646 1.00 . A A . 146 PRO HG3 1 1
19 56894 1 1 146 PRO N N -13.181 23.845 -0.997 1.00 . A A . 146 PRO N 1 1
19 56895 1 1 146 PRO O O -14.140 26.698 0.942 1.00 . A A . 146 PRO O 1 1
19 56896 1 1 147 GLU C C -10.835 27.287 1.349 1.00 . A A . 147 GLU C 1 1
19 56897 1 1 147 GLU CA C -11.692 26.211 2.009 1.00 . A A . 147 GLU CA 1 1
19 56898 1 1 147 GLU CB C -10.781 25.311 2.857 1.00 . A A . 147 GLU CB 1 1
19 56899 1 1 147 GLU CD C -9.316 25.292 4.879 1.00 . A A . 147 GLU CD 1 1
19 56900 1 1 147 GLU CG C -9.988 26.182 3.832 1.00 . A A . 147 GLU CG 1 1
19 56901 1 1 147 GLU H H -11.926 24.567 0.649 1.00 . A A . 147 GLU H 1 1
19 56902 1 1 147 GLU HA H -12.449 26.688 2.628 1.00 . A A . 147 GLU HA 1 1
19 56903 1 1 147 GLU HB2 H -11.379 24.602 3.407 1.00 . A A . 147 GLU HB2 1 1
19 56904 1 1 147 GLU HB3 H -10.099 24.775 2.213 1.00 . A A . 147 GLU HB3 1 1
19 56905 1 1 147 GLU HG2 H -9.231 26.737 3.297 1.00 . A A . 147 GLU HG2 1 1
19 56906 1 1 147 GLU HG3 H -10.652 26.875 4.327 1.00 . A A . 147 GLU HG3 1 1
19 56907 1 1 147 GLU N N -12.364 25.372 0.990 1.00 . A A . 147 GLU N 1 1
19 56908 1 1 147 GLU O O -10.616 28.342 1.911 1.00 . A A . 147 GLU O 1 1
19 56909 1 1 147 GLU OE1 O -10.055 24.584 5.542 1.00 . A A . 147 GLU OE1 1 1
19 56910 1 1 147 GLU OE2 O -8.101 25.371 4.958 1.00 . A A . 147 GLU OE2 1 1
19 56911 1 1 148 GLU C C -10.303 29.258 -0.862 1.00 . A A . 148 GLU C 1 1
19 56912 1 1 148 GLU CA C -9.516 27.993 -0.545 1.00 . A A . 148 GLU CA 1 1
19 56913 1 1 148 GLU CB C -9.038 27.367 -1.865 1.00 . A A . 148 GLU CB 1 1
19 56914 1 1 148 GLU CD C -7.125 27.483 -3.463 1.00 . A A . 148 GLU CD 1 1
19 56915 1 1 148 GLU CG C -8.014 28.295 -2.518 1.00 . A A . 148 GLU CG 1 1
19 56916 1 1 148 GLU H H -10.561 26.133 -0.248 1.00 . A A . 148 GLU H 1 1
19 56917 1 1 148 GLU HA H -8.669 28.253 0.088 1.00 . A A . 148 GLU HA 1 1
19 56918 1 1 148 GLU HB2 H -8.584 26.408 -1.669 1.00 . A A . 148 GLU HB2 1 1
19 56919 1 1 148 GLU HB3 H -9.880 27.230 -2.528 1.00 . A A . 148 GLU HB3 1 1
19 56920 1 1 148 GLU HG2 H -8.523 29.063 -3.080 1.00 . A A . 148 GLU HG2 1 1
19 56921 1 1 148 GLU HG3 H -7.401 28.755 -1.758 1.00 . A A . 148 GLU HG3 1 1
19 56922 1 1 148 GLU N N -10.361 26.999 0.166 1.00 . A A . 148 GLU N 1 1
19 56923 1 1 148 GLU O O -10.046 30.306 -0.304 1.00 . A A . 148 GLU O 1 1
19 56924 1 1 148 GLU OE1 O -6.504 26.559 -2.962 1.00 . A A . 148 GLU OE1 1 1
19 56925 1 1 148 GLU OE2 O -7.116 27.832 -4.631 1.00 . A A . 148 GLU OE2 1 1
19 56926 1 1 149 VAL C C -12.452 31.114 -0.882 1.00 . A A . 149 VAL C 1 1
19 56927 1 1 149 VAL CA C -12.058 30.323 -2.123 1.00 . A A . 149 VAL CA 1 1
19 56928 1 1 149 VAL CB C -13.332 29.835 -2.825 1.00 . A A . 149 VAL CB 1 1
19 56929 1 1 149 VAL CG1 C -12.979 28.679 -3.766 1.00 . A A . 149 VAL CG1 1 1
19 56930 1 1 149 VAL CG2 C -14.328 29.343 -1.773 1.00 . A A . 149 VAL CG2 1 1
19 56931 1 1 149 VAL H H -11.415 28.276 -2.184 1.00 . A A . 149 VAL H 1 1
19 56932 1 1 149 VAL HA H -11.474 30.964 -2.783 1.00 . A A . 149 VAL HA 1 1
19 56933 1 1 149 VAL HB H -13.767 30.643 -3.388 1.00 . A A . 149 VAL HB 1 1
19 56934 1 1 149 VAL HG11 H -12.158 28.968 -4.405 1.00 . A A . 149 VAL HG11 1 1
19 56935 1 1 149 VAL HG12 H -12.693 27.812 -3.188 1.00 . A A . 149 VAL HG12 1 1
19 56936 1 1 149 VAL HG13 H -13.834 28.433 -4.377 1.00 . A A . 149 VAL HG13 1 1
19 56937 1 1 149 VAL HG21 H -13.839 28.650 -1.105 1.00 . A A . 149 VAL HG21 1 1
19 56938 1 1 149 VAL HG22 H -14.703 30.181 -1.206 1.00 . A A . 149 VAL HG22 1 1
19 56939 1 1 149 VAL HG23 H -15.155 28.845 -2.259 1.00 . A A . 149 VAL HG23 1 1
19 56940 1 1 149 VAL N N -11.246 29.139 -1.757 1.00 . A A . 149 VAL N 1 1
19 56941 1 1 149 VAL O O -12.387 32.327 -0.869 1.00 . A A . 149 VAL O 1 1
19 56942 1 1 150 VAL C C -12.161 32.044 1.858 1.00 . A A . 150 VAL C 1 1
19 56943 1 1 150 VAL CA C -13.256 31.105 1.387 1.00 . A A . 150 VAL CA 1 1
19 56944 1 1 150 VAL CB C -13.489 30.048 2.472 1.00 . A A . 150 VAL CB 1 1
19 56945 1 1 150 VAL CG1 C -13.548 30.731 3.838 1.00 . A A . 150 VAL CG1 1 1
19 56946 1 1 150 VAL CG2 C -14.812 29.347 2.205 1.00 . A A . 150 VAL CG2 1 1
19 56947 1 1 150 VAL H H -12.891 29.434 0.083 1.00 . A A . 150 VAL H 1 1
19 56948 1 1 150 VAL HA H -14.164 31.678 1.200 1.00 . A A . 150 VAL HA 1 1
19 56949 1 1 150 VAL HB H -12.687 29.328 2.459 1.00 . A A . 150 VAL HB 1 1
19 56950 1 1 150 VAL HG11 H -13.903 31.745 3.724 1.00 . A A . 150 VAL HG11 1 1
19 56951 1 1 150 VAL HG12 H -14.220 30.190 4.487 1.00 . A A . 150 VAL HG12 1 1
19 56952 1 1 150 VAL HG13 H -12.563 30.748 4.280 1.00 . A A . 150 VAL HG13 1 1
19 56953 1 1 150 VAL HG21 H -14.817 28.943 1.206 1.00 . A A . 150 VAL HG21 1 1
19 56954 1 1 150 VAL HG22 H -14.949 28.544 2.915 1.00 . A A . 150 VAL HG22 1 1
19 56955 1 1 150 VAL HG23 H -15.622 30.050 2.308 1.00 . A A . 150 VAL HG23 1 1
19 56956 1 1 150 VAL N N -12.854 30.412 0.140 1.00 . A A . 150 VAL N 1 1
19 56957 1 1 150 VAL O O -12.417 33.185 2.190 1.00 . A A . 150 VAL O 1 1
19 56958 1 1 151 ASP C C -9.623 33.568 1.377 1.00 . A A . 151 ASP C 1 1
19 56959 1 1 151 ASP CA C -9.830 32.396 2.326 1.00 . A A . 151 ASP CA 1 1
19 56960 1 1 151 ASP CB C -8.559 31.538 2.343 1.00 . A A . 151 ASP CB 1 1
19 56961 1 1 151 ASP CG C -8.648 30.527 3.489 1.00 . A A . 151 ASP CG 1 1
19 56962 1 1 151 ASP H H -10.798 30.621 1.600 1.00 . A A . 151 ASP H 1 1
19 56963 1 1 151 ASP HA H -10.050 32.781 3.321 1.00 . A A . 151 ASP HA 1 1
19 56964 1 1 151 ASP HB2 H -8.461 31.009 1.406 1.00 . A A . 151 ASP HB2 1 1
19 56965 1 1 151 ASP HB3 H -7.694 32.168 2.488 1.00 . A A . 151 ASP HB3 1 1
19 56966 1 1 151 ASP N N -10.956 31.549 1.879 1.00 . A A . 151 ASP N 1 1
19 56967 1 1 151 ASP O O -9.112 34.598 1.765 1.00 . A A . 151 ASP O 1 1
19 56968 1 1 151 ASP OD1 O -9.760 30.089 3.738 1.00 . A A . 151 ASP OD1 1 1
19 56969 1 1 151 ASP OD2 O -7.601 30.251 4.050 1.00 . A A . 151 ASP OD2 1 1
19 56970 1 1 152 ARG C C -10.957 35.533 -0.667 1.00 . A A . 152 ARG C 1 1
19 56971 1 1 152 ARG CA C -9.863 34.491 -0.834 1.00 . A A . 152 ARG CA 1 1
19 56972 1 1 152 ARG CB C -9.955 33.897 -2.247 1.00 . A A . 152 ARG CB 1 1
19 56973 1 1 152 ARG CD C -7.890 34.724 -3.373 1.00 . A A . 152 ARG CD 1 1
19 56974 1 1 152 ARG CG C -9.403 34.911 -3.251 1.00 . A A . 152 ARG CG 1 1
19 56975 1 1 152 ARG CZ C -6.507 34.096 -5.248 1.00 . A A . 152 ARG CZ 1 1
19 56976 1 1 152 ARG H H -10.454 32.550 -0.120 1.00 . A A . 152 ARG H 1 1
19 56977 1 1 152 ARG HA H -8.893 34.965 -0.675 1.00 . A A . 152 ARG HA 1 1
19 56978 1 1 152 ARG HB2 H -9.378 32.986 -2.297 1.00 . A A . 152 ARG HB2 1 1
19 56979 1 1 152 ARG HB3 H -10.986 33.677 -2.483 1.00 . A A . 152 ARG HB3 1 1
19 56980 1 1 152 ARG HD2 H -7.408 35.685 -3.483 1.00 . A A . 152 ARG HD2 1 1
19 56981 1 1 152 ARG HD3 H -7.508 34.231 -2.491 1.00 . A A . 152 ARG HD3 1 1
19 56982 1 1 152 ARG HE H -8.226 33.186 -4.847 1.00 . A A . 152 ARG HE 1 1
19 56983 1 1 152 ARG HG2 H -9.867 34.756 -4.215 1.00 . A A . 152 ARG HG2 1 1
19 56984 1 1 152 ARG HG3 H -9.620 35.912 -2.912 1.00 . A A . 152 ARG HG3 1 1
19 56985 1 1 152 ARG HH11 H -5.412 34.409 -3.601 1.00 . A A . 152 ARG HH11 1 1
19 56986 1 1 152 ARG HH12 H -4.559 34.529 -5.104 1.00 . A A . 152 ARG HH12 1 1
19 56987 1 1 152 ARG HH21 H -7.412 33.810 -7.010 1.00 . A A . 152 ARG HH21 1 1
19 56988 1 1 152 ARG HH22 H -5.722 34.182 -7.086 1.00 . A A . 152 ARG HH22 1 1
19 56989 1 1 152 ARG N N -10.032 33.394 0.148 1.00 . A A . 152 ARG N 1 1
19 56990 1 1 152 ARG NE N -7.600 33.887 -4.570 1.00 . A A . 152 ARG NE 1 1
19 56991 1 1 152 ARG NH1 N -5.406 34.365 -4.601 1.00 . A A . 152 ARG NH1 1 1
19 56992 1 1 152 ARG NH2 N -6.550 34.023 -6.549 1.00 . A A . 152 ARG NH2 1 1
19 56993 1 1 152 ARG O O -10.684 36.706 -0.509 1.00 . A A . 152 ARG O 1 1
19 56994 1 1 153 ILE C C -13.093 36.917 0.677 1.00 . A A . 153 ILE C 1 1
19 56995 1 1 153 ILE CA C -13.306 36.034 -0.548 1.00 . A A . 153 ILE CA 1 1
19 56996 1 1 153 ILE CB C -14.597 35.217 -0.371 1.00 . A A . 153 ILE CB 1 1
19 56997 1 1 153 ILE CD1 C -15.990 33.635 -1.696 1.00 . A A . 153 ILE CD1 1 1
19 56998 1 1 153 ILE CG1 C -15.229 34.963 -1.732 1.00 . A A . 153 ILE CG1 1 1
19 56999 1 1 153 ILE CG2 C -15.590 36.023 0.484 1.00 . A A . 153 ILE CG2 1 1
19 57000 1 1 153 ILE H H -12.355 34.130 -0.833 1.00 . A A . 153 ILE H 1 1
19 57001 1 1 153 ILE HA H -13.364 36.665 -1.436 1.00 . A A . 153 ILE HA 1 1
19 57002 1 1 153 ILE HB H -14.359 34.261 0.103 1.00 . A A . 153 ILE HB 1 1
19 57003 1 1 153 ILE HD11 H -15.333 32.847 -1.360 1.00 . A A . 153 ILE HD11 1 1
19 57004 1 1 153 ILE HD12 H -16.827 33.713 -1.016 1.00 . A A . 153 ILE HD12 1 1
19 57005 1 1 153 ILE HD13 H -16.357 33.397 -2.684 1.00 . A A . 153 ILE HD13 1 1
19 57006 1 1 153 ILE HG12 H -15.911 35.765 -1.972 1.00 . A A . 153 ILE HG12 1 1
19 57007 1 1 153 ILE HG13 H -14.459 34.917 -2.488 1.00 . A A . 153 ILE HG13 1 1
19 57008 1 1 153 ILE HG21 H -15.652 37.035 0.113 1.00 . A A . 153 ILE HG21 1 1
19 57009 1 1 153 ILE HG22 H -16.567 35.565 0.437 1.00 . A A . 153 ILE HG22 1 1
19 57010 1 1 153 ILE HG23 H -15.257 36.041 1.511 1.00 . A A . 153 ILE HG23 1 1
19 57011 1 1 153 ILE N N -12.181 35.085 -0.703 1.00 . A A . 153 ILE N 1 1
19 57012 1 1 153 ILE O O -13.122 38.125 0.586 1.00 . A A . 153 ILE O 1 1
19 57013 1 1 154 PHE C C -11.491 38.034 2.900 1.00 . A A . 154 PHE C 1 1
19 57014 1 1 154 PHE CA C -12.661 37.064 3.049 1.00 . A A . 154 PHE CA 1 1
19 57015 1 1 154 PHE CB C -12.337 36.070 4.175 1.00 . A A . 154 PHE CB 1 1
19 57016 1 1 154 PHE CD1 C -11.574 37.431 6.170 1.00 . A A . 154 PHE CD1 1 1
19 57017 1 1 154 PHE CD2 C -13.817 36.619 6.153 1.00 . A A . 154 PHE CD2 1 1
19 57018 1 1 154 PHE CE1 C -11.794 38.007 7.404 1.00 . A A . 154 PHE CE1 1 1
19 57019 1 1 154 PHE CE2 C -14.033 37.197 7.387 1.00 . A A . 154 PHE CE2 1 1
19 57020 1 1 154 PHE CG C -12.585 36.730 5.534 1.00 . A A . 154 PHE CG 1 1
19 57021 1 1 154 PHE CZ C -13.022 37.891 8.011 1.00 . A A . 154 PHE CZ 1 1
19 57022 1 1 154 PHE H H -12.861 35.309 1.820 1.00 . A A . 154 PHE H 1 1
19 57023 1 1 154 PHE HA H -13.566 37.632 3.280 1.00 . A A . 154 PHE HA 1 1
19 57024 1 1 154 PHE HB2 H -12.967 35.199 4.084 1.00 . A A . 154 PHE HB2 1 1
19 57025 1 1 154 PHE HB3 H -11.302 35.769 4.109 1.00 . A A . 154 PHE HB3 1 1
19 57026 1 1 154 PHE HD1 H -10.608 37.528 5.697 1.00 . A A . 154 PHE HD1 1 1
19 57027 1 1 154 PHE HD2 H -14.615 36.077 5.669 1.00 . A A . 154 PHE HD2 1 1
19 57028 1 1 154 PHE HE1 H -10.999 38.542 7.899 1.00 . A A . 154 PHE HE1 1 1
19 57029 1 1 154 PHE HE2 H -14.997 37.105 7.864 1.00 . A A . 154 PHE HE2 1 1
19 57030 1 1 154 PHE HZ H -13.194 38.342 8.977 1.00 . A A . 154 PHE HZ 1 1
19 57031 1 1 154 PHE N N -12.879 36.289 1.800 1.00 . A A . 154 PHE N 1 1
19 57032 1 1 154 PHE O O -11.660 39.226 3.014 1.00 . A A . 154 PHE O 1 1
19 57033 1 1 155 LEU C C -9.478 39.628 1.669 1.00 . A A . 155 LEU C 1 1
19 57034 1 1 155 LEU CA C -9.139 38.392 2.490 1.00 . A A . 155 LEU CA 1 1
19 57035 1 1 155 LEU CB C -8.038 37.612 1.757 1.00 . A A . 155 LEU CB 1 1
19 57036 1 1 155 LEU CD1 C -6.109 38.230 3.219 1.00 . A A . 155 LEU CD1 1 1
19 57037 1 1 155 LEU CD2 C -7.764 36.522 3.992 1.00 . A A . 155 LEU CD2 1 1
19 57038 1 1 155 LEU CG C -7.023 37.082 2.775 1.00 . A A . 155 LEU CG 1 1
19 57039 1 1 155 LEU H H -10.230 36.530 2.556 1.00 . A A . 155 LEU H 1 1
19 57040 1 1 155 LEU HA H -8.800 38.704 3.476 1.00 . A A . 155 LEU HA 1 1
19 57041 1 1 155 LEU HB2 H -8.476 36.787 1.218 1.00 . A A . 155 LEU HB2 1 1
19 57042 1 1 155 LEU HB3 H -7.539 38.264 1.056 1.00 . A A . 155 LEU HB3 1 1
19 57043 1 1 155 LEU HD11 H -5.760 38.774 2.355 1.00 . A A . 155 LEU HD11 1 1
19 57044 1 1 155 LEU HD12 H -6.654 38.902 3.865 1.00 . A A . 155 LEU HD12 1 1
19 57045 1 1 155 LEU HD13 H -5.260 37.832 3.755 1.00 . A A . 155 LEU HD13 1 1
19 57046 1 1 155 LEU HD21 H -8.776 36.268 3.719 1.00 . A A . 155 LEU HD21 1 1
19 57047 1 1 155 LEU HD22 H -7.261 35.637 4.349 1.00 . A A . 155 LEU HD22 1 1
19 57048 1 1 155 LEU HD23 H -7.784 37.261 4.780 1.00 . A A . 155 LEU HD23 1 1
19 57049 1 1 155 LEU HG H -6.429 36.302 2.321 1.00 . A A . 155 LEU HG 1 1
19 57050 1 1 155 LEU N N -10.324 37.504 2.646 1.00 . A A . 155 LEU N 1 1
19 57051 1 1 155 LEU O O -9.337 40.743 2.130 1.00 . A A . 155 LEU O 1 1
19 57052 1 1 156 LEU C C -11.118 41.583 0.333 1.00 . A A . 156 LEU C 1 1
19 57053 1 1 156 LEU CA C -10.273 40.545 -0.406 1.00 . A A . 156 LEU CA 1 1
19 57054 1 1 156 LEU CB C -11.085 39.999 -1.588 1.00 . A A . 156 LEU CB 1 1
19 57055 1 1 156 LEU CD1 C -11.088 39.797 -4.069 1.00 . A A . 156 LEU CD1 1 1
19 57056 1 1 156 LEU CD2 C -11.038 42.048 -2.994 1.00 . A A . 156 LEU CD2 1 1
19 57057 1 1 156 LEU CG C -10.554 40.603 -2.885 1.00 . A A . 156 LEU CG 1 1
19 57058 1 1 156 LEU H H -10.016 38.490 0.134 1.00 . A A . 156 LEU H 1 1
19 57059 1 1 156 LEU HA H -9.358 41.019 -0.754 1.00 . A A . 156 LEU HA 1 1
19 57060 1 1 156 LEU HB2 H -10.994 38.924 -1.626 1.00 . A A . 156 LEU HB2 1 1
19 57061 1 1 156 LEU HB3 H -12.126 40.262 -1.466 1.00 . A A . 156 LEU HB3 1 1
19 57062 1 1 156 LEU HD11 H -12.167 39.786 -4.046 1.00 . A A . 156 LEU HD11 1 1
19 57063 1 1 156 LEU HD12 H -10.756 40.244 -4.993 1.00 . A A . 156 LEU HD12 1 1
19 57064 1 1 156 LEU HD13 H -10.720 38.781 -4.013 1.00 . A A . 156 LEU HD13 1 1
19 57065 1 1 156 LEU HD21 H -12.117 42.073 -2.967 1.00 . A A . 156 LEU HD21 1 1
19 57066 1 1 156 LEU HD22 H -10.647 42.626 -2.170 1.00 . A A . 156 LEU HD22 1 1
19 57067 1 1 156 LEU HD23 H -10.695 42.478 -3.923 1.00 . A A . 156 LEU HD23 1 1
19 57068 1 1 156 LEU HG H -9.475 40.578 -2.886 1.00 . A A . 156 LEU HG 1 1
19 57069 1 1 156 LEU N N -9.920 39.406 0.464 1.00 . A A . 156 LEU N 1 1
19 57070 1 1 156 LEU O O -10.653 42.666 0.628 1.00 . A A . 156 LEU O 1 1
19 57071 1 1 157 VAL C C -12.681 42.535 2.718 1.00 . A A . 157 VAL C 1 1
19 57072 1 1 157 VAL CA C -13.225 42.188 1.331 1.00 . A A . 157 VAL CA 1 1
19 57073 1 1 157 VAL CB C -14.609 41.535 1.486 1.00 . A A . 157 VAL CB 1 1
19 57074 1 1 157 VAL CG1 C -15.044 40.946 0.139 1.00 . A A . 157 VAL CG1 1 1
19 57075 1 1 157 VAL CG2 C -14.531 40.412 2.522 1.00 . A A . 157 VAL CG2 1 1
19 57076 1 1 157 VAL H H -12.679 40.351 0.366 1.00 . A A . 157 VAL H 1 1
19 57077 1 1 157 VAL HA H -13.298 43.103 0.744 1.00 . A A . 157 VAL HA 1 1
19 57078 1 1 157 VAL HB H -15.323 42.273 1.804 1.00 . A A . 157 VAL HB 1 1
19 57079 1 1 157 VAL HG11 H -14.854 41.659 -0.649 1.00 . A A . 157 VAL HG11 1 1
19 57080 1 1 157 VAL HG12 H -14.489 40.041 -0.059 1.00 . A A . 157 VAL HG12 1 1
19 57081 1 1 157 VAL HG13 H -16.100 40.718 0.165 1.00 . A A . 157 VAL HG13 1 1
19 57082 1 1 157 VAL HG21 H -14.216 40.812 3.470 1.00 . A A . 157 VAL HG21 1 1
19 57083 1 1 157 VAL HG22 H -15.501 39.953 2.635 1.00 . A A . 157 VAL HG22 1 1
19 57084 1 1 157 VAL HG23 H -13.824 39.670 2.200 1.00 . A A . 157 VAL HG23 1 1
19 57085 1 1 157 VAL N N -12.343 41.234 0.618 1.00 . A A . 157 VAL N 1 1
19 57086 1 1 157 VAL O O -12.801 43.658 3.167 1.00 . A A . 157 VAL O 1 1
19 57087 1 1 158 ASP C C -10.195 42.535 4.646 1.00 . A A . 158 ASP C 1 1
19 57088 1 1 158 ASP CA C -11.544 41.840 4.725 1.00 . A A . 158 ASP CA 1 1
19 57089 1 1 158 ASP CB C -11.368 40.500 5.455 1.00 . A A . 158 ASP CB 1 1
19 57090 1 1 158 ASP CG C -11.344 40.748 6.964 1.00 . A A . 158 ASP CG 1 1
19 57091 1 1 158 ASP H H -12.016 40.679 2.971 1.00 . A A . 158 ASP H 1 1
19 57092 1 1 158 ASP HA H -12.235 42.482 5.267 1.00 . A A . 158 ASP HA 1 1
19 57093 1 1 158 ASP HB2 H -12.189 39.842 5.217 1.00 . A A . 158 ASP HB2 1 1
19 57094 1 1 158 ASP HB3 H -10.439 40.037 5.152 1.00 . A A . 158 ASP HB3 1 1
19 57095 1 1 158 ASP N N -12.095 41.572 3.370 1.00 . A A . 158 ASP N 1 1
19 57096 1 1 158 ASP O O -9.910 43.247 3.703 1.00 . A A . 158 ASP O 1 1
19 57097 1 1 158 ASP OD1 O -12.429 40.797 7.521 1.00 . A A . 158 ASP OD1 1 1
19 57098 1 1 158 ASP OD2 O -10.243 40.867 7.476 1.00 . A A . 158 ASP OD2 1 1
19 57099 1 1 159 GLU C C -8.172 44.429 5.985 1.00 . A A . 159 GLU C 1 1
19 57100 1 1 159 GLU CA C -8.052 42.946 5.661 1.00 . A A . 159 GLU CA 1 1
19 57101 1 1 159 GLU CB C -7.408 42.766 4.290 1.00 . A A . 159 GLU CB 1 1
19 57102 1 1 159 GLU CD C -5.220 42.585 3.102 1.00 . A A . 159 GLU CD 1 1
19 57103 1 1 159 GLU CG C -5.905 42.535 4.469 1.00 . A A . 159 GLU CG 1 1
19 57104 1 1 159 GLU H H -9.666 41.730 6.381 1.00 . A A . 159 GLU H 1 1
19 57105 1 1 159 GLU HA H -7.451 42.469 6.436 1.00 . A A . 159 GLU HA 1 1
19 57106 1 1 159 GLU HB2 H -7.846 41.916 3.805 1.00 . A A . 159 GLU HB2 1 1
19 57107 1 1 159 GLU HB3 H -7.571 43.640 3.692 1.00 . A A . 159 GLU HB3 1 1
19 57108 1 1 159 GLU HG2 H -5.490 43.304 5.104 1.00 . A A . 159 GLU HG2 1 1
19 57109 1 1 159 GLU HG3 H -5.734 41.569 4.919 1.00 . A A . 159 GLU HG3 1 1
19 57110 1 1 159 GLU N N -9.389 42.314 5.644 1.00 . A A . 159 GLU N 1 1
19 57111 1 1 159 GLU O O -8.260 45.275 5.117 1.00 . A A . 159 GLU O 1 1
19 57112 1 1 159 GLU OE1 O -5.673 41.846 2.243 1.00 . A A . 159 GLU OE1 1 1
19 57113 1 1 159 GLU OE2 O -4.282 43.358 2.994 1.00 . A A . 159 GLU OE2 1 1
19 57114 1 1 160 ASN C C -7.833 46.261 9.126 1.00 . A A . 160 ASN C 1 1
19 57115 1 1 160 ASN CA C -8.299 46.110 7.682 1.00 . A A . 160 ASN CA 1 1
19 57116 1 1 160 ASN CB C -9.776 46.529 7.587 1.00 . A A . 160 ASN CB 1 1
19 57117 1 1 160 ASN CG C -10.636 45.542 8.381 1.00 . A A . 160 ASN CG 1 1
19 57118 1 1 160 ASN H H -8.129 43.980 7.877 1.00 . A A . 160 ASN H 1 1
19 57119 1 1 160 ASN HA H -7.677 46.735 7.042 1.00 . A A . 160 ASN HA 1 1
19 57120 1 1 160 ASN HB2 H -9.902 47.521 7.993 1.00 . A A . 160 ASN HB2 1 1
19 57121 1 1 160 ASN HB3 H -10.090 46.525 6.553 1.00 . A A . 160 ASN HB3 1 1
19 57122 1 1 160 ASN HD21 H -11.881 46.947 9.030 1.00 . A A . 160 ASN HD21 1 1
19 57123 1 1 160 ASN HD22 H -12.227 45.370 9.558 1.00 . A A . 160 ASN HD22 1 1
19 57124 1 1 160 ASN N N -8.186 44.701 7.234 1.00 . A A . 160 ASN N 1 1
19 57125 1 1 160 ASN ND2 N -11.666 45.990 9.045 1.00 . A A . 160 ASN ND2 1 1
19 57126 1 1 160 ASN O O -7.599 47.358 9.593 1.00 . A A . 160 ASN O 1 1
19 57127 1 1 160 ASN OD1 O -10.377 44.355 8.403 1.00 . A A . 160 ASN OD1 1 1
19 57128 1 1 161 GLY C C -8.460 45.185 12.175 1.00 . A A . 161 GLY C 1 1
19 57129 1 1 161 GLY CA C -7.258 45.214 11.229 1.00 . A A . 161 GLY CA 1 1
19 57130 1 1 161 GLY H H -7.910 44.291 9.390 1.00 . A A . 161 GLY H 1 1
19 57131 1 1 161 GLY HA2 H -6.621 44.366 11.436 1.00 . A A . 161 GLY HA2 1 1
19 57132 1 1 161 GLY HA3 H -6.699 46.124 11.390 1.00 . A A . 161 GLY HA3 1 1
19 57133 1 1 161 GLY N N -7.709 45.153 9.808 1.00 . A A . 161 GLY N 1 1
19 57134 1 1 161 GLY O O -8.933 46.214 12.612 1.00 . A A . 161 GLY O 1 1
19 57135 1 1 162 ASP C C -10.395 42.426 13.697 1.00 . A A . 162 ASP C 1 1
19 57136 1 1 162 ASP CA C -10.091 43.887 13.384 1.00 . A A . 162 ASP CA 1 1
19 57137 1 1 162 ASP CB C -11.314 44.507 12.688 1.00 . A A . 162 ASP CB 1 1
19 57138 1 1 162 ASP CG C -11.416 43.955 11.262 1.00 . A A . 162 ASP CG 1 1
19 57139 1 1 162 ASP H H -8.509 43.197 12.099 1.00 . A A . 162 ASP H 1 1
19 57140 1 1 162 ASP HA H -9.868 44.410 14.314 1.00 . A A . 162 ASP HA 1 1
19 57141 1 1 162 ASP HB2 H -12.210 44.258 13.233 1.00 . A A . 162 ASP HB2 1 1
19 57142 1 1 162 ASP HB3 H -11.208 45.581 12.648 1.00 . A A . 162 ASP HB3 1 1
19 57143 1 1 162 ASP N N -8.926 44.002 12.473 1.00 . A A . 162 ASP N 1 1
19 57144 1 1 162 ASP O O -10.831 42.099 14.783 1.00 . A A . 162 ASP O 1 1
19 57145 1 1 162 ASP OD1 O -10.495 43.248 10.890 1.00 . A A . 162 ASP OD1 1 1
19 57146 1 1 162 ASP OD2 O -12.410 44.271 10.625 1.00 . A A . 162 ASP OD2 1 1
19 57147 1 1 163 GLY C C -11.913 39.820 12.734 1.00 . A A . 163 GLY C 1 1
19 57148 1 1 163 GLY CA C -10.433 40.124 12.969 1.00 . A A . 163 GLY CA 1 1
19 57149 1 1 163 GLY H H -9.810 41.879 11.877 1.00 . A A . 163 GLY H 1 1
19 57150 1 1 163 GLY HA2 H -9.834 39.535 12.290 1.00 . A A . 163 GLY HA2 1 1
19 57151 1 1 163 GLY HA3 H -10.174 39.870 13.985 1.00 . A A . 163 GLY HA3 1 1
19 57152 1 1 163 GLY N N -10.161 41.572 12.739 1.00 . A A . 163 GLY N 1 1
19 57153 1 1 163 GLY O O -12.403 38.776 13.118 1.00 . A A . 163 GLY O 1 1
19 57154 1 1 164 GLN C C -14.456 41.172 10.524 1.00 . A A . 164 GLN C 1 1
19 57155 1 1 164 GLN CA C -14.037 40.520 11.837 1.00 . A A . 164 GLN CA 1 1
19 57156 1 1 164 GLN CB C -14.837 41.152 12.984 1.00 . A A . 164 GLN CB 1 1
19 57157 1 1 164 GLN CD C -15.890 40.603 15.183 1.00 . A A . 164 GLN CD 1 1
19 57158 1 1 164 GLN CG C -14.778 40.227 14.201 1.00 . A A . 164 GLN CG 1 1
19 57159 1 1 164 GLN H H -12.157 41.565 11.811 1.00 . A A . 164 GLN H 1 1
19 57160 1 1 164 GLN HA H -14.228 39.449 11.777 1.00 . A A . 164 GLN HA 1 1
19 57161 1 1 164 GLN HB2 H -14.412 42.112 13.238 1.00 . A A . 164 GLN HB2 1 1
19 57162 1 1 164 GLN HB3 H -15.865 41.288 12.680 1.00 . A A . 164 GLN HB3 1 1
19 57163 1 1 164 GLN HE21 H -14.758 41.900 16.172 1.00 . A A . 164 GLN HE21 1 1
19 57164 1 1 164 GLN HE22 H -16.346 41.738 16.747 1.00 . A A . 164 GLN HE22 1 1
19 57165 1 1 164 GLN HG2 H -14.912 39.202 13.887 1.00 . A A . 164 GLN HG2 1 1
19 57166 1 1 164 GLN HG3 H -13.821 40.327 14.691 1.00 . A A . 164 GLN HG3 1 1
19 57167 1 1 164 GLN N N -12.594 40.739 12.103 1.00 . A A . 164 GLN N 1 1
19 57168 1 1 164 GLN NE2 N -15.643 41.488 16.110 1.00 . A A . 164 GLN NE2 1 1
19 57169 1 1 164 GLN O O -14.011 42.252 10.194 1.00 . A A . 164 GLN O 1 1
19 57170 1 1 164 GLN OE1 O -16.991 40.095 15.115 1.00 . A A . 164 GLN OE1 1 1
19 57171 1 1 165 LEU C C -17.077 41.830 8.686 1.00 . A A . 165 LEU C 1 1
19 57172 1 1 165 LEU CA C -15.772 41.057 8.504 1.00 . A A . 165 LEU CA 1 1
19 57173 1 1 165 LEU CB C -16.012 39.883 7.536 1.00 . A A . 165 LEU CB 1 1
19 57174 1 1 165 LEU CD1 C -15.678 41.375 5.573 1.00 . A A . 165 LEU CD1 1 1
19 57175 1 1 165 LEU CD2 C -16.916 39.231 5.303 1.00 . A A . 165 LEU CD2 1 1
19 57176 1 1 165 LEU CG C -16.646 40.406 6.246 1.00 . A A . 165 LEU CG 1 1
19 57177 1 1 165 LEU H H -15.642 39.629 10.108 1.00 . A A . 165 LEU H 1 1
19 57178 1 1 165 LEU HA H -15.011 41.732 8.114 1.00 . A A . 165 LEU HA 1 1
19 57179 1 1 165 LEU HB2 H -15.070 39.407 7.307 1.00 . A A . 165 LEU HB2 1 1
19 57180 1 1 165 LEU HB3 H -16.667 39.162 7.998 1.00 . A A . 165 LEU HB3 1 1
19 57181 1 1 165 LEU HD11 H -14.677 40.970 5.602 1.00 . A A . 165 LEU HD11 1 1
19 57182 1 1 165 LEU HD12 H -15.972 41.525 4.544 1.00 . A A . 165 LEU HD12 1 1
19 57183 1 1 165 LEU HD13 H -15.693 42.323 6.087 1.00 . A A . 165 LEU HD13 1 1
19 57184 1 1 165 LEU HD21 H -17.467 38.462 5.823 1.00 . A A . 165 LEU HD21 1 1
19 57185 1 1 165 LEU HD22 H -17.493 39.568 4.454 1.00 . A A . 165 LEU HD22 1 1
19 57186 1 1 165 LEU HD23 H -15.979 38.821 4.953 1.00 . A A . 165 LEU HD23 1 1
19 57187 1 1 165 LEU HG H -17.572 40.912 6.474 1.00 . A A . 165 LEU HG 1 1
19 57188 1 1 165 LEU N N -15.309 40.498 9.798 1.00 . A A . 165 LEU N 1 1
19 57189 1 1 165 LEU O O -18.133 41.247 8.829 1.00 . A A . 165 LEU O 1 1
19 57190 1 1 166 SER C C -18.842 44.288 7.502 1.00 . A A . 166 SER C 1 1
19 57191 1 1 166 SER CA C -18.200 43.964 8.847 1.00 . A A . 166 SER CA 1 1
19 57192 1 1 166 SER CB C -17.797 45.281 9.528 1.00 . A A . 166 SER CB 1 1
19 57193 1 1 166 SER H H -16.104 43.563 8.557 1.00 . A A . 166 SER H 1 1
19 57194 1 1 166 SER HA H -18.916 43.417 9.459 1.00 . A A . 166 SER HA 1 1
19 57195 1 1 166 SER HB2 H -17.168 45.092 10.385 1.00 . A A . 166 SER HB2 1 1
19 57196 1 1 166 SER HB3 H -17.299 45.937 8.830 1.00 . A A . 166 SER HB3 1 1
19 57197 1 1 166 SER HG H -19.245 46.563 9.335 1.00 . A A . 166 SER HG 1 1
19 57198 1 1 166 SER N N -16.977 43.136 8.675 1.00 . A A . 166 SER N 1 1
19 57199 1 1 166 SER O O -18.296 43.986 6.459 1.00 . A A . 166 SER O 1 1
19 57200 1 1 166 SER OG O -19.032 45.850 9.940 1.00 . A A . 166 SER OG 1 1
19 57201 1 1 167 LEU C C -19.937 46.335 5.536 1.00 . A A . 167 LEU C 1 1
19 57202 1 1 167 LEU CA C -20.694 45.255 6.301 1.00 . A A . 167 LEU CA 1 1
19 57203 1 1 167 LEU CB C -22.076 45.797 6.679 1.00 . A A . 167 LEU CB 1 1
19 57204 1 1 167 LEU CD1 C -23.100 45.045 4.535 1.00 . A A . 167 LEU CD1 1 1
19 57205 1 1 167 LEU CD2 C -24.121 46.913 5.829 1.00 . A A . 167 LEU CD2 1 1
19 57206 1 1 167 LEU CG C -22.806 46.258 5.420 1.00 . A A . 167 LEU CG 1 1
19 57207 1 1 167 LEU H H -20.398 45.121 8.418 1.00 . A A . 167 LEU H 1 1
19 57208 1 1 167 LEU HA H -20.781 44.368 5.676 1.00 . A A . 167 LEU HA 1 1
19 57209 1 1 167 LEU HB2 H -22.649 45.021 7.165 1.00 . A A . 167 LEU HB2 1 1
19 57210 1 1 167 LEU HB3 H -21.965 46.631 7.356 1.00 . A A . 167 LEU HB3 1 1
19 57211 1 1 167 LEU HD11 H -23.291 44.181 5.154 1.00 . A A . 167 LEU HD11 1 1
19 57212 1 1 167 LEU HD12 H -23.967 45.243 3.922 1.00 . A A . 167 LEU HD12 1 1
19 57213 1 1 167 LEU HD13 H -22.251 44.846 3.898 1.00 . A A . 167 LEU HD13 1 1
19 57214 1 1 167 LEU HD21 H -23.946 47.599 6.646 1.00 . A A . 167 LEU HD21 1 1
19 57215 1 1 167 LEU HD22 H -24.534 47.454 4.992 1.00 . A A . 167 LEU HD22 1 1
19 57216 1 1 167 LEU HD23 H -24.821 46.156 6.146 1.00 . A A . 167 LEU HD23 1 1
19 57217 1 1 167 LEU HG H -22.197 46.967 4.880 1.00 . A A . 167 LEU HG 1 1
19 57218 1 1 167 LEU N N -19.994 44.900 7.554 1.00 . A A . 167 LEU N 1 1
19 57219 1 1 167 LEU O O -19.651 46.180 4.367 1.00 . A A . 167 LEU O 1 1
19 57220 1 1 168 ASN C C -17.799 47.976 4.629 1.00 . A A . 168 ASN C 1 1
19 57221 1 1 168 ASN CA C -18.892 48.520 5.543 1.00 . A A . 168 ASN CA 1 1
19 57222 1 1 168 ASN CB C -18.243 49.397 6.627 1.00 . A A . 168 ASN CB 1 1
19 57223 1 1 168 ASN CG C -17.832 50.737 6.014 1.00 . A A . 168 ASN CG 1 1
19 57224 1 1 168 ASN H H -19.884 47.492 7.157 1.00 . A A . 168 ASN H 1 1
19 57225 1 1 168 ASN HA H -19.593 49.100 4.945 1.00 . A A . 168 ASN HA 1 1
19 57226 1 1 168 ASN HB2 H -18.947 49.572 7.427 1.00 . A A . 168 ASN HB2 1 1
19 57227 1 1 168 ASN HB3 H -17.368 48.903 7.024 1.00 . A A . 168 ASN HB3 1 1
19 57228 1 1 168 ASN HD21 H -15.894 50.428 6.311 1.00 . A A . 168 ASN HD21 1 1
19 57229 1 1 168 ASN HD22 H -16.287 51.904 5.572 1.00 . A A . 168 ASN HD22 1 1
19 57230 1 1 168 ASN N N -19.630 47.414 6.213 1.00 . A A . 168 ASN N 1 1
19 57231 1 1 168 ASN ND2 N -16.566 51.049 5.960 1.00 . A A . 168 ASN ND2 1 1
19 57232 1 1 168 ASN O O -17.607 48.456 3.527 1.00 . A A . 168 ASN O 1 1
19 57233 1 1 168 ASN OD1 O -18.660 51.513 5.577 1.00 . A A . 168 ASN OD1 1 1
19 57234 1 1 169 GLU C C -16.598 45.564 3.131 1.00 . A A . 169 GLU C 1 1
19 57235 1 1 169 GLU CA C -16.022 46.391 4.274 1.00 . A A . 169 GLU CA 1 1
19 57236 1 1 169 GLU CB C -15.179 45.474 5.169 1.00 . A A . 169 GLU CB 1 1
19 57237 1 1 169 GLU CD C -13.838 45.354 7.269 1.00 . A A . 169 GLU CD 1 1
19 57238 1 1 169 GLU CG C -14.689 46.267 6.381 1.00 . A A . 169 GLU CG 1 1
19 57239 1 1 169 GLU H H -17.298 46.618 5.991 1.00 . A A . 169 GLU H 1 1
19 57240 1 1 169 GLU HA H -15.414 47.196 3.861 1.00 . A A . 169 GLU HA 1 1
19 57241 1 1 169 GLU HB2 H -15.781 44.640 5.500 1.00 . A A . 169 GLU HB2 1 1
19 57242 1 1 169 GLU HB3 H -14.333 45.101 4.612 1.00 . A A . 169 GLU HB3 1 1
19 57243 1 1 169 GLU HG2 H -14.092 47.104 6.053 1.00 . A A . 169 GLU HG2 1 1
19 57244 1 1 169 GLU HG3 H -15.534 46.630 6.948 1.00 . A A . 169 GLU HG3 1 1
19 57245 1 1 169 GLU N N -17.105 46.979 5.100 1.00 . A A . 169 GLU N 1 1
19 57246 1 1 169 GLU O O -16.184 45.697 1.996 1.00 . A A . 169 GLU O 1 1
19 57247 1 1 169 GLU OE1 O -12.676 45.200 6.930 1.00 . A A . 169 GLU OE1 1 1
19 57248 1 1 169 GLU OE2 O -14.398 44.864 8.236 1.00 . A A . 169 GLU OE2 1 1
19 57249 1 1 170 PHE C C -18.536 44.716 1.184 1.00 . A A . 170 PHE C 1 1
19 57250 1 1 170 PHE CA C -18.154 43.878 2.396 1.00 . A A . 170 PHE CA 1 1
19 57251 1 1 170 PHE CB C -19.424 43.229 2.967 1.00 . A A . 170 PHE CB 1 1
19 57252 1 1 170 PHE CD1 C -19.657 41.357 1.277 1.00 . A A . 170 PHE CD1 1 1
19 57253 1 1 170 PHE CD2 C -21.379 43.006 1.373 1.00 . A A . 170 PHE CD2 1 1
19 57254 1 1 170 PHE CE1 C -20.334 40.712 0.262 1.00 . A A . 170 PHE CE1 1 1
19 57255 1 1 170 PHE CE2 C -22.054 42.357 0.358 1.00 . A A . 170 PHE CE2 1 1
19 57256 1 1 170 PHE CG C -20.174 42.511 1.842 1.00 . A A . 170 PHE CG 1 1
19 57257 1 1 170 PHE CZ C -21.530 41.212 -0.196 1.00 . A A . 170 PHE CZ 1 1
19 57258 1 1 170 PHE H H -17.846 44.651 4.381 1.00 . A A . 170 PHE H 1 1
19 57259 1 1 170 PHE HA H -17.436 43.118 2.090 1.00 . A A . 170 PHE HA 1 1
19 57260 1 1 170 PHE HB2 H -19.157 42.514 3.732 1.00 . A A . 170 PHE HB2 1 1
19 57261 1 1 170 PHE HB3 H -20.063 43.988 3.395 1.00 . A A . 170 PHE HB3 1 1
19 57262 1 1 170 PHE HD1 H -18.718 40.960 1.633 1.00 . A A . 170 PHE HD1 1 1
19 57263 1 1 170 PHE HD2 H -21.795 43.905 1.804 1.00 . A A . 170 PHE HD2 1 1
19 57264 1 1 170 PHE HE1 H -19.924 39.812 -0.173 1.00 . A A . 170 PHE HE1 1 1
19 57265 1 1 170 PHE HE2 H -22.993 42.750 -0.003 1.00 . A A . 170 PHE HE2 1 1
19 57266 1 1 170 PHE HZ H -22.060 40.706 -0.990 1.00 . A A . 170 PHE HZ 1 1
19 57267 1 1 170 PHE N N -17.543 44.722 3.452 1.00 . A A . 170 PHE N 1 1
19 57268 1 1 170 PHE O O -17.962 44.574 0.123 1.00 . A A . 170 PHE O 1 1
19 57269 1 1 171 VAL C C -18.737 47.093 -0.428 1.00 . A A . 171 VAL C 1 1
19 57270 1 1 171 VAL CA C -19.931 46.428 0.236 1.00 . A A . 171 VAL CA 1 1
19 57271 1 1 171 VAL CB C -20.860 47.516 0.788 1.00 . A A . 171 VAL CB 1 1
19 57272 1 1 171 VAL CG1 C -22.137 46.865 1.322 1.00 . A A . 171 VAL CG1 1 1
19 57273 1 1 171 VAL CG2 C -20.153 48.251 1.927 1.00 . A A . 171 VAL CG2 1 1
19 57274 1 1 171 VAL H H -19.934 45.659 2.236 1.00 . A A . 171 VAL H 1 1
19 57275 1 1 171 VAL HA H -20.448 45.813 -0.495 1.00 . A A . 171 VAL HA 1 1
19 57276 1 1 171 VAL HB H -21.106 48.211 0.005 1.00 . A A . 171 VAL HB 1 1
19 57277 1 1 171 VAL HG11 H -22.419 46.040 0.686 1.00 . A A . 171 VAL HG11 1 1
19 57278 1 1 171 VAL HG12 H -21.968 46.502 2.326 1.00 . A A . 171 VAL HG12 1 1
19 57279 1 1 171 VAL HG13 H -22.936 47.591 1.337 1.00 . A A . 171 VAL HG13 1 1
19 57280 1 1 171 VAL HG21 H -19.519 47.564 2.465 1.00 . A A . 171 VAL HG21 1 1
19 57281 1 1 171 VAL HG22 H -19.550 49.051 1.526 1.00 . A A . 171 VAL HG22 1 1
19 57282 1 1 171 VAL HG23 H -20.886 48.664 2.605 1.00 . A A . 171 VAL HG23 1 1
19 57283 1 1 171 VAL N N -19.501 45.576 1.364 1.00 . A A . 171 VAL N 1 1
19 57284 1 1 171 VAL O O -18.510 46.929 -1.608 1.00 . A A . 171 VAL O 1 1
19 57285 1 1 172 GLU C C -15.904 47.524 -0.957 1.00 . A A . 172 GLU C 1 1
19 57286 1 1 172 GLU CA C -16.804 48.513 -0.226 1.00 . A A . 172 GLU CA 1 1
19 57287 1 1 172 GLU CB C -16.008 49.142 0.928 1.00 . A A . 172 GLU CB 1 1
19 57288 1 1 172 GLU CD C -16.022 51.604 0.521 1.00 . A A . 172 GLU CD 1 1
19 57289 1 1 172 GLU CG C -16.659 50.468 1.324 1.00 . A A . 172 GLU CG 1 1
19 57290 1 1 172 GLU H H -18.209 47.926 1.297 1.00 . A A . 172 GLU H 1 1
19 57291 1 1 172 GLU HA H -17.139 49.276 -0.928 1.00 . A A . 172 GLU HA 1 1
19 57292 1 1 172 GLU HB2 H -16.006 48.472 1.774 1.00 . A A . 172 GLU HB2 1 1
19 57293 1 1 172 GLU HB3 H -14.991 49.317 0.613 1.00 . A A . 172 GLU HB3 1 1
19 57294 1 1 172 GLU HG2 H -17.719 50.434 1.115 1.00 . A A . 172 GLU HG2 1 1
19 57295 1 1 172 GLU HG3 H -16.508 50.649 2.378 1.00 . A A . 172 GLU HG3 1 1
19 57296 1 1 172 GLU N N -17.990 47.828 0.344 1.00 . A A . 172 GLU N 1 1
19 57297 1 1 172 GLU O O -15.004 47.919 -1.672 1.00 . A A . 172 GLU O 1 1
19 57298 1 1 172 GLU OE1 O -14.982 52.063 0.964 1.00 . A A . 172 GLU OE1 1 1
19 57299 1 1 172 GLU OE2 O -16.611 51.949 -0.490 1.00 . A A . 172 GLU OE2 1 1
19 57300 1 1 173 GLY C C -16.138 44.496 -2.533 1.00 . A A . 173 GLY C 1 1
19 57301 1 1 173 GLY CA C -15.336 45.209 -1.438 1.00 . A A . 173 GLY CA 1 1
19 57302 1 1 173 GLY H H -16.907 45.990 -0.175 1.00 . A A . 173 GLY H 1 1
19 57303 1 1 173 GLY HA2 H -14.466 45.669 -1.879 1.00 . A A . 173 GLY HA2 1 1
19 57304 1 1 173 GLY HA3 H -15.018 44.483 -0.704 1.00 . A A . 173 GLY HA3 1 1
19 57305 1 1 173 GLY N N -16.168 46.254 -0.763 1.00 . A A . 173 GLY N 1 1
19 57306 1 1 173 GLY O O -15.613 44.186 -3.584 1.00 . A A . 173 GLY O 1 1
19 57307 1 1 174 ALA C C -18.922 44.560 -4.206 1.00 . A A . 174 ALA C 1 1
19 57308 1 1 174 ALA CA C -18.228 43.559 -3.283 1.00 . A A . 174 ALA CA 1 1
19 57309 1 1 174 ALA CB C -19.300 42.732 -2.552 1.00 . A A . 174 ALA CB 1 1
19 57310 1 1 174 ALA H H -17.779 44.518 -1.407 1.00 . A A . 174 ALA H 1 1
19 57311 1 1 174 ALA HA H -17.589 42.912 -3.884 1.00 . A A . 174 ALA HA 1 1
19 57312 1 1 174 ALA HB1 H -18.855 42.218 -1.712 1.00 . A A . 174 ALA HB1 1 1
19 57313 1 1 174 ALA HB2 H -20.085 43.382 -2.195 1.00 . A A . 174 ALA HB2 1 1
19 57314 1 1 174 ALA HB3 H -19.725 42.003 -3.228 1.00 . A A . 174 ALA HB3 1 1
19 57315 1 1 174 ALA N N -17.392 44.250 -2.267 1.00 . A A . 174 ALA N 1 1
19 57316 1 1 174 ALA O O -19.576 44.178 -5.156 1.00 . A A . 174 ALA O 1 1
19 57317 1 1 175 ARG C C -18.481 47.276 -5.891 1.00 . A A . 175 ARG C 1 1
19 57318 1 1 175 ARG CA C -19.411 46.849 -4.766 1.00 . A A . 175 ARG CA 1 1
19 57319 1 1 175 ARG CB C -19.734 48.077 -3.899 1.00 . A A . 175 ARG CB 1 1
19 57320 1 1 175 ARG CD C -21.511 48.673 -5.544 1.00 . A A . 175 ARG CD 1 1
19 57321 1 1 175 ARG CG C -20.283 49.192 -4.792 1.00 . A A . 175 ARG CG 1 1
19 57322 1 1 175 ARG CZ C -21.099 48.978 -7.903 1.00 . A A . 175 ARG CZ 1 1
19 57323 1 1 175 ARG H H -18.225 46.092 -3.147 1.00 . A A . 175 ARG H 1 1
19 57324 1 1 175 ARG HA H -20.317 46.430 -5.196 1.00 . A A . 175 ARG HA 1 1
19 57325 1 1 175 ARG HB2 H -20.469 47.812 -3.154 1.00 . A A . 175 ARG HB2 1 1
19 57326 1 1 175 ARG HB3 H -18.836 48.418 -3.405 1.00 . A A . 175 ARG HB3 1 1
19 57327 1 1 175 ARG HD2 H -21.970 47.869 -4.989 1.00 . A A . 175 ARG HD2 1 1
19 57328 1 1 175 ARG HD3 H -22.226 49.472 -5.675 1.00 . A A . 175 ARG HD3 1 1
19 57329 1 1 175 ARG HE H -20.794 47.240 -6.988 1.00 . A A . 175 ARG HE 1 1
19 57330 1 1 175 ARG HG2 H -20.562 50.040 -4.185 1.00 . A A . 175 ARG HG2 1 1
19 57331 1 1 175 ARG HG3 H -19.527 49.496 -5.499 1.00 . A A . 175 ARG HG3 1 1
19 57332 1 1 175 ARG HH11 H -19.476 49.977 -7.289 1.00 . A A . 175 ARG HH11 1 1
19 57333 1 1 175 ARG HH12 H -20.175 50.526 -8.776 1.00 . A A . 175 ARG HH12 1 1
19 57334 1 1 175 ARG HH21 H -22.732 48.129 -8.692 1.00 . A A . 175 ARG HH21 1 1
19 57335 1 1 175 ARG HH22 H -22.067 49.452 -9.591 1.00 . A A . 175 ARG HH22 1 1
19 57336 1 1 175 ARG N N -18.765 45.825 -3.914 1.00 . A A . 175 ARG N 1 1
19 57337 1 1 175 ARG NE N -21.084 48.170 -6.879 1.00 . A A . 175 ARG NE 1 1
19 57338 1 1 175 ARG NH1 N -20.179 49.899 -7.997 1.00 . A A . 175 ARG NH1 1 1
19 57339 1 1 175 ARG NH2 N -22.040 48.843 -8.798 1.00 . A A . 175 ARG NH2 1 1
19 57340 1 1 175 ARG O O -18.847 47.244 -7.050 1.00 . A A . 175 ARG O 1 1
19 57341 1 1 176 ARG C C -15.583 46.911 -7.155 1.00 . A A . 176 ARG C 1 1
19 57342 1 1 176 ARG CA C -16.326 48.103 -6.564 1.00 . A A . 176 ARG CA 1 1
19 57343 1 1 176 ARG CB C -15.305 49.050 -5.912 1.00 . A A . 176 ARG CB 1 1
19 57344 1 1 176 ARG CD C -13.845 51.034 -6.308 1.00 . A A . 176 ARG CD 1 1
19 57345 1 1 176 ARG CG C -14.743 49.993 -6.980 1.00 . A A . 176 ARG CG 1 1
19 57346 1 1 176 ARG CZ C -12.951 53.169 -6.997 1.00 . A A . 176 ARG CZ 1 1
19 57347 1 1 176 ARG H H -17.038 47.677 -4.583 1.00 . A A . 176 ARG H 1 1
19 57348 1 1 176 ARG HA H -16.869 48.608 -7.357 1.00 . A A . 176 ARG HA 1 1
19 57349 1 1 176 ARG HB2 H -15.790 49.627 -5.137 1.00 . A A . 176 ARG HB2 1 1
19 57350 1 1 176 ARG HB3 H -14.502 48.476 -5.475 1.00 . A A . 176 ARG HB3 1 1
19 57351 1 1 176 ARG HD2 H -14.170 51.199 -5.292 1.00 . A A . 176 ARG HD2 1 1
19 57352 1 1 176 ARG HD3 H -12.821 50.688 -6.306 1.00 . A A . 176 ARG HD3 1 1
19 57353 1 1 176 ARG HE H -14.719 52.506 -7.620 1.00 . A A . 176 ARG HE 1 1
19 57354 1 1 176 ARG HG2 H -14.169 49.426 -7.698 1.00 . A A . 176 ARG HG2 1 1
19 57355 1 1 176 ARG HG3 H -15.556 50.490 -7.489 1.00 . A A . 176 ARG HG3 1 1
19 57356 1 1 176 ARG HH11 H -11.608 51.867 -7.708 1.00 . A A . 176 ARG HH11 1 1
19 57357 1 1 176 ARG HH12 H -10.995 53.440 -7.323 1.00 . A A . 176 ARG HH12 1 1
19 57358 1 1 176 ARG HH21 H -14.124 54.623 -6.275 1.00 . A A . 176 ARG HH21 1 1
19 57359 1 1 176 ARG HH22 H -12.457 55.042 -6.490 1.00 . A A . 176 ARG HH22 1 1
19 57360 1 1 176 ARG N N -17.290 47.669 -5.530 1.00 . A A . 176 ARG N 1 1
19 57361 1 1 176 ARG NE N -13.932 52.312 -7.070 1.00 . A A . 176 ARG NE 1 1
19 57362 1 1 176 ARG NH1 N -11.758 52.797 -7.372 1.00 . A A . 176 ARG NH1 1 1
19 57363 1 1 176 ARG NH2 N -13.197 54.372 -6.553 1.00 . A A . 176 ARG NH2 1 1
19 57364 1 1 176 ARG O O -14.371 46.911 -7.241 1.00 . A A . 176 ARG O 1 1
19 57365 1 1 177 ASP C C -16.575 44.088 -9.199 1.00 . A A . 177 ASP C 1 1
19 57366 1 1 177 ASP CA C -15.679 44.716 -8.140 1.00 . A A . 177 ASP CA 1 1
19 57367 1 1 177 ASP CB C -15.445 43.690 -7.019 1.00 . A A . 177 ASP CB 1 1
19 57368 1 1 177 ASP CG C -14.149 42.925 -7.297 1.00 . A A . 177 ASP CG 1 1
19 57369 1 1 177 ASP H H -17.299 45.958 -7.464 1.00 . A A . 177 ASP H 1 1
19 57370 1 1 177 ASP HA H -14.736 45.010 -8.600 1.00 . A A . 177 ASP HA 1 1
19 57371 1 1 177 ASP HB2 H -15.364 44.198 -6.070 1.00 . A A . 177 ASP HB2 1 1
19 57372 1 1 177 ASP HB3 H -16.270 42.994 -6.983 1.00 . A A . 177 ASP HB3 1 1
19 57373 1 1 177 ASP N N -16.325 45.914 -7.553 1.00 . A A . 177 ASP N 1 1
19 57374 1 1 177 ASP O O -17.438 44.741 -9.752 1.00 . A A . 177 ASP O 1 1
19 57375 1 1 177 ASP OD1 O -13.830 42.810 -8.469 1.00 . A A . 177 ASP OD1 1 1
19 57376 1 1 177 ASP OD2 O -13.551 42.502 -6.322 1.00 . A A . 177 ASP OD2 1 1
19 57377 1 1 178 LYS C C -17.146 40.636 -10.282 1.00 . A A . 178 LYS C 1 1
19 57378 1 1 178 LYS CA C -17.185 42.145 -10.482 1.00 . A A . 178 LYS CA 1 1
19 57379 1 1 178 LYS CB C -16.616 42.475 -11.870 1.00 . A A . 178 LYS CB 1 1
19 57380 1 1 178 LYS CD C -18.927 42.267 -12.780 1.00 . A A . 178 LYS CD 1 1
19 57381 1 1 178 LYS CE C -19.630 42.176 -14.134 1.00 . A A . 178 LYS CE 1 1
19 57382 1 1 178 LYS CG C -17.479 41.797 -12.936 1.00 . A A . 178 LYS CG 1 1
19 57383 1 1 178 LYS H H -15.647 42.343 -8.994 1.00 . A A . 178 LYS H 1 1
19 57384 1 1 178 LYS HA H -18.215 42.490 -10.393 1.00 . A A . 178 LYS HA 1 1
19 57385 1 1 178 LYS HB2 H -16.625 43.545 -12.022 1.00 . A A . 178 LYS HB2 1 1
19 57386 1 1 178 LYS HB3 H -15.601 42.115 -11.943 1.00 . A A . 178 LYS HB3 1 1
19 57387 1 1 178 LYS HD2 H -19.436 41.640 -12.063 1.00 . A A . 178 LYS HD2 1 1
19 57388 1 1 178 LYS HD3 H -18.941 43.289 -12.431 1.00 . A A . 178 LYS HD3 1 1
19 57389 1 1 178 LYS HE2 H -19.450 43.081 -14.696 1.00 . A A . 178 LYS HE2 1 1
19 57390 1 1 178 LYS HE3 H -19.241 41.334 -14.688 1.00 . A A . 178 LYS HE3 1 1
19 57391 1 1 178 LYS HG2 H -17.115 42.060 -13.918 1.00 . A A . 178 LYS HG2 1 1
19 57392 1 1 178 LYS HG3 H -17.429 40.726 -12.814 1.00 . A A . 178 LYS HG3 1 1
19 57393 1 1 178 LYS HZ1 H -21.373 42.338 -13.005 1.00 . A A . 178 LYS HZ1 1 1
19 57394 1 1 178 LYS HZ2 H -21.606 42.550 -14.674 1.00 . A A . 178 LYS HZ2 1 1
19 57395 1 1 178 LYS HZ3 H -21.343 40.995 -14.044 1.00 . A A . 178 LYS HZ3 1 1
19 57396 1 1 178 LYS N N -16.355 42.831 -9.463 1.00 . A A . 178 LYS N 1 1
19 57397 1 1 178 LYS NZ N -21.099 42.002 -13.950 1.00 . A A . 178 LYS NZ 1 1
19 57398 1 1 178 LYS O O -18.102 39.944 -10.568 1.00 . A A . 178 LYS O 1 1
19 57399 1 1 179 TRP C C -16.409 38.322 -8.176 1.00 . A A . 179 TRP C 1 1
19 57400 1 1 179 TRP CA C -15.913 38.693 -9.568 1.00 . A A . 179 TRP CA 1 1
19 57401 1 1 179 TRP CB C -14.428 38.311 -9.685 1.00 . A A . 179 TRP CB 1 1
19 57402 1 1 179 TRP CD1 C -14.589 36.171 -11.023 1.00 . A A . 179 TRP CD1 1 1
19 57403 1 1 179 TRP CD2 C -13.904 35.938 -8.966 1.00 . A A . 179 TRP CD2 1 1
19 57404 1 1 179 TRP CE2 C -13.901 34.644 -9.463 1.00 . A A . 179 TRP CE2 1 1
19 57405 1 1 179 TRP CE3 C -13.514 36.163 -7.653 1.00 . A A . 179 TRP CE3 1 1
19 57406 1 1 179 TRP CG C -14.305 36.792 -9.886 1.00 . A A . 179 TRP CG 1 1
19 57407 1 1 179 TRP CH2 C -13.126 33.821 -7.358 1.00 . A A . 179 TRP CH2 1 1
19 57408 1 1 179 TRP CZ2 C -13.512 33.590 -8.660 1.00 . A A . 179 TRP CZ2 1 1
19 57409 1 1 179 TRP CZ3 C -13.127 35.104 -6.855 1.00 . A A . 179 TRP CZ3 1 1
19 57410 1 1 179 TRP H H -15.290 40.751 -9.579 1.00 . A A . 179 TRP H 1 1
19 57411 1 1 179 TRP HA H -16.510 38.166 -10.311 1.00 . A A . 179 TRP HA 1 1
19 57412 1 1 179 TRP HB2 H -13.989 38.817 -10.533 1.00 . A A . 179 TRP HB2 1 1
19 57413 1 1 179 TRP HB3 H -13.904 38.601 -8.792 1.00 . A A . 179 TRP HB3 1 1
19 57414 1 1 179 TRP HD1 H -14.934 36.604 -11.950 1.00 . A A . 179 TRP HD1 1 1
19 57415 1 1 179 TRP HE1 H -14.461 34.163 -11.410 1.00 . A A . 179 TRP HE1 1 1
19 57416 1 1 179 TRP HE3 H -13.510 37.162 -7.253 1.00 . A A . 179 TRP HE3 1 1
19 57417 1 1 179 TRP HH2 H -12.824 32.995 -6.731 1.00 . A A . 179 TRP HH2 1 1
19 57418 1 1 179 TRP HZ2 H -13.512 32.585 -9.054 1.00 . A A . 179 TRP HZ2 1 1
19 57419 1 1 179 TRP HZ3 H -12.824 35.283 -5.834 1.00 . A A . 179 TRP HZ3 1 1
19 57420 1 1 179 TRP N N -16.036 40.153 -9.795 1.00 . A A . 179 TRP N 1 1
19 57421 1 1 179 TRP NE1 N -14.340 34.878 -10.752 1.00 . A A . 179 TRP NE1 1 1
19 57422 1 1 179 TRP O O -16.946 37.250 -7.971 1.00 . A A . 179 TRP O 1 1
19 57423 1 1 180 VAL C C -18.166 38.602 -5.838 1.00 . A A . 180 VAL C 1 1
19 57424 1 1 180 VAL CA C -16.677 38.932 -5.862 1.00 . A A . 180 VAL CA 1 1
19 57425 1 1 180 VAL CB C -16.437 40.186 -5.006 1.00 . A A . 180 VAL CB 1 1
19 57426 1 1 180 VAL CG1 C -17.006 39.953 -3.605 1.00 . A A . 180 VAL CG1 1 1
19 57427 1 1 180 VAL CG2 C -14.931 40.447 -4.900 1.00 . A A . 180 VAL CG2 1 1
19 57428 1 1 180 VAL H H -15.785 40.066 -7.456 1.00 . A A . 180 VAL H 1 1
19 57429 1 1 180 VAL HA H -16.118 38.083 -5.472 1.00 . A A . 180 VAL HA 1 1
19 57430 1 1 180 VAL HB H -16.923 41.037 -5.460 1.00 . A A . 180 VAL HB 1 1
19 57431 1 1 180 VAL HG11 H -16.867 38.920 -3.325 1.00 . A A . 180 VAL HG11 1 1
19 57432 1 1 180 VAL HG12 H -16.497 40.586 -2.895 1.00 . A A . 180 VAL HG12 1 1
19 57433 1 1 180 VAL HG13 H -18.061 40.186 -3.598 1.00 . A A . 180 VAL HG13 1 1
19 57434 1 1 180 VAL HG21 H -14.483 40.399 -5.883 1.00 . A A . 180 VAL HG21 1 1
19 57435 1 1 180 VAL HG22 H -14.758 41.427 -4.479 1.00 . A A . 180 VAL HG22 1 1
19 57436 1 1 180 VAL HG23 H -14.474 39.702 -4.266 1.00 . A A . 180 VAL HG23 1 1
19 57437 1 1 180 VAL N N -16.223 39.215 -7.244 1.00 . A A . 180 VAL N 1 1
19 57438 1 1 180 VAL O O -18.573 37.596 -5.291 1.00 . A A . 180 VAL O 1 1
19 57439 1 1 181 MET C C -20.739 37.882 -7.141 1.00 . A A . 181 MET C 1 1
19 57440 1 1 181 MET CA C -20.416 39.208 -6.460 1.00 . A A . 181 MET CA 1 1
19 57441 1 1 181 MET CB C -21.089 40.347 -7.245 1.00 . A A . 181 MET CB 1 1
19 57442 1 1 181 MET CE C -20.559 43.643 -8.660 1.00 . A A . 181 MET CE 1 1
19 57443 1 1 181 MET CG C -20.052 41.017 -8.154 1.00 . A A . 181 MET CG 1 1
19 57444 1 1 181 MET H H -18.579 40.252 -6.868 1.00 . A A . 181 MET H 1 1
19 57445 1 1 181 MET HA H -20.784 39.177 -5.434 1.00 . A A . 181 MET HA 1 1
19 57446 1 1 181 MET HB2 H -21.892 39.948 -7.845 1.00 . A A . 181 MET HB2 1 1
19 57447 1 1 181 MET HB3 H -21.489 41.075 -6.555 1.00 . A A . 181 MET HB3 1 1
19 57448 1 1 181 MET HE1 H -20.802 43.516 -7.616 1.00 . A A . 181 MET HE1 1 1
19 57449 1 1 181 MET HE2 H -19.555 44.029 -8.753 1.00 . A A . 181 MET HE2 1 1
19 57450 1 1 181 MET HE3 H -21.254 44.340 -9.108 1.00 . A A . 181 MET HE3 1 1
19 57451 1 1 181 MET HG2 H -19.416 41.635 -7.540 1.00 . A A . 181 MET HG2 1 1
19 57452 1 1 181 MET HG3 H -19.436 40.243 -8.588 1.00 . A A . 181 MET HG3 1 1
19 57453 1 1 181 MET N N -18.953 39.455 -6.437 1.00 . A A . 181 MET N 1 1
19 57454 1 1 181 MET O O -21.317 36.999 -6.540 1.00 . A A . 181 MET O 1 1
19 57455 1 1 181 MET SD S -20.676 42.047 -9.508 1.00 . A A . 181 MET SD 1 1
19 57456 1 1 182 LYS C C -20.331 35.283 -8.251 1.00 . A A . 182 LYS C 1 1
19 57457 1 1 182 LYS CA C -20.640 36.503 -9.116 1.00 . A A . 182 LYS CA 1 1
19 57458 1 1 182 LYS CB C -19.745 36.454 -10.363 1.00 . A A . 182 LYS CB 1 1
19 57459 1 1 182 LYS CD C -21.147 37.503 -12.145 1.00 . A A . 182 LYS CD 1 1
19 57460 1 1 182 LYS CE C -20.682 36.685 -13.356 1.00 . A A . 182 LYS CE 1 1
19 57461 1 1 182 LYS CG C -19.966 37.720 -11.194 1.00 . A A . 182 LYS CG 1 1
19 57462 1 1 182 LYS H H -19.896 38.504 -8.831 1.00 . A A . 182 LYS H 1 1
19 57463 1 1 182 LYS HA H -21.694 36.480 -9.396 1.00 . A A . 182 LYS HA 1 1
19 57464 1 1 182 LYS HB2 H -18.709 36.393 -10.064 1.00 . A A . 182 LYS HB2 1 1
19 57465 1 1 182 LYS HB3 H -19.993 35.586 -10.953 1.00 . A A . 182 LYS HB3 1 1
19 57466 1 1 182 LYS HD2 H -21.934 36.973 -11.630 1.00 . A A . 182 LYS HD2 1 1
19 57467 1 1 182 LYS HD3 H -21.524 38.458 -12.477 1.00 . A A . 182 LYS HD3 1 1
19 57468 1 1 182 LYS HE2 H -20.560 35.651 -13.069 1.00 . A A . 182 LYS HE2 1 1
19 57469 1 1 182 LYS HE3 H -21.423 36.747 -14.139 1.00 . A A . 182 LYS HE3 1 1
19 57470 1 1 182 LYS HG2 H -20.178 38.551 -10.537 1.00 . A A . 182 LYS HG2 1 1
19 57471 1 1 182 LYS HG3 H -19.076 37.940 -11.763 1.00 . A A . 182 LYS HG3 1 1
19 57472 1 1 182 LYS HZ1 H -19.274 38.199 -13.596 1.00 . A A . 182 LYS HZ1 1 1
19 57473 1 1 182 LYS HZ2 H -18.603 36.644 -13.474 1.00 . A A . 182 LYS HZ2 1 1
19 57474 1 1 182 LYS HZ3 H -19.370 37.129 -14.911 1.00 . A A . 182 LYS HZ3 1 1
19 57475 1 1 182 LYS N N -20.360 37.765 -8.385 1.00 . A A . 182 LYS N 1 1
19 57476 1 1 182 LYS NZ N -19.385 37.203 -13.873 1.00 . A A . 182 LYS NZ 1 1
19 57477 1 1 182 LYS O O -21.209 34.504 -7.938 1.00 . A A . 182 LYS O 1 1
19 57478 1 1 183 MET C C -19.637 33.844 -5.846 1.00 . A A . 183 MET C 1 1
19 57479 1 1 183 MET CA C -18.706 33.979 -7.042 1.00 . A A . 183 MET CA 1 1
19 57480 1 1 183 MET CB C -17.277 34.200 -6.529 1.00 . A A . 183 MET CB 1 1
19 57481 1 1 183 MET CE C -15.963 30.295 -5.910 1.00 . A A . 183 MET CE 1 1
19 57482 1 1 183 MET CG C -16.753 32.890 -5.941 1.00 . A A . 183 MET CG 1 1
19 57483 1 1 183 MET H H -18.411 35.793 -8.162 1.00 . A A . 183 MET H 1 1
19 57484 1 1 183 MET HA H -18.766 33.073 -7.642 1.00 . A A . 183 MET HA 1 1
19 57485 1 1 183 MET HB2 H -16.642 34.512 -7.343 1.00 . A A . 183 MET HB2 1 1
19 57486 1 1 183 MET HB3 H -17.278 34.965 -5.766 1.00 . A A . 183 MET HB3 1 1
19 57487 1 1 183 MET HE1 H -16.179 30.470 -4.867 1.00 . A A . 183 MET HE1 1 1
19 57488 1 1 183 MET HE2 H -16.184 29.267 -6.157 1.00 . A A . 183 MET HE2 1 1
19 57489 1 1 183 MET HE3 H -14.918 30.494 -6.100 1.00 . A A . 183 MET HE3 1 1
19 57490 1 1 183 MET HG2 H -15.695 33.002 -5.755 1.00 . A A . 183 MET HG2 1 1
19 57491 1 1 183 MET HG3 H -17.237 32.731 -4.990 1.00 . A A . 183 MET HG3 1 1
19 57492 1 1 183 MET N N -19.086 35.140 -7.884 1.00 . A A . 183 MET N 1 1
19 57493 1 1 183 MET O O -20.372 32.882 -5.738 1.00 . A A . 183 MET O 1 1
19 57494 1 1 183 MET SD S -16.981 31.390 -6.928 1.00 . A A . 183 MET SD 1 1
19 57495 1 1 184 LEU C C -21.847 34.251 -4.117 1.00 . A A . 184 LEU C 1 1
19 57496 1 1 184 LEU CA C -20.457 34.769 -3.764 1.00 . A A . 184 LEU CA 1 1
19 57497 1 1 184 LEU CB C -20.587 36.200 -3.225 1.00 . A A . 184 LEU CB 1 1
19 57498 1 1 184 LEU CD1 C -19.687 36.163 -0.900 1.00 . A A . 184 LEU CD1 1 1
19 57499 1 1 184 LEU CD2 C -21.790 37.402 -1.407 1.00 . A A . 184 LEU CD2 1 1
19 57500 1 1 184 LEU CG C -20.964 36.159 -1.744 1.00 . A A . 184 LEU CG 1 1
19 57501 1 1 184 LEU H H -18.970 35.566 -5.103 1.00 . A A . 184 LEU H 1 1
19 57502 1 1 184 LEU HA H -20.009 34.113 -3.020 1.00 . A A . 184 LEU HA 1 1
19 57503 1 1 184 LEU HB2 H -19.649 36.716 -3.346 1.00 . A A . 184 LEU HB2 1 1
19 57504 1 1 184 LEU HB3 H -21.353 36.722 -3.777 1.00 . A A . 184 LEU HB3 1 1
19 57505 1 1 184 LEU HD11 H -19.080 37.017 -1.161 1.00 . A A . 184 LEU HD11 1 1
19 57506 1 1 184 LEU HD12 H -19.942 36.215 0.147 1.00 . A A . 184 LEU HD12 1 1
19 57507 1 1 184 LEU HD13 H -19.125 35.259 -1.085 1.00 . A A . 184 LEU HD13 1 1
19 57508 1 1 184 LEU HD21 H -21.484 38.225 -2.040 1.00 . A A . 184 LEU HD21 1 1
19 57509 1 1 184 LEU HD22 H -22.838 37.198 -1.570 1.00 . A A . 184 LEU HD22 1 1
19 57510 1 1 184 LEU HD23 H -21.636 37.673 -0.374 1.00 . A A . 184 LEU HD23 1 1
19 57511 1 1 184 LEU HG H -21.538 35.269 -1.535 1.00 . A A . 184 LEU HG 1 1
19 57512 1 1 184 LEU N N -19.583 34.812 -4.967 1.00 . A A . 184 LEU N 1 1
19 57513 1 1 184 LEU O O -22.469 33.553 -3.341 1.00 . A A . 184 LEU O 1 1
19 57514 1 1 185 GLN C C -23.580 32.731 -6.272 1.00 . A A . 185 GLN C 1 1
19 57515 1 1 185 GLN CA C -23.652 34.145 -5.710 1.00 . A A . 185 GLN CA 1 1
19 57516 1 1 185 GLN CB C -24.168 35.091 -6.807 1.00 . A A . 185 GLN CB 1 1
19 57517 1 1 185 GLN CD C -26.518 34.600 -6.099 1.00 . A A . 185 GLN CD 1 1
19 57518 1 1 185 GLN CG C -25.545 34.610 -7.283 1.00 . A A . 185 GLN CG 1 1
19 57519 1 1 185 GLN H H -21.772 35.174 -5.876 1.00 . A A . 185 GLN H 1 1
19 57520 1 1 185 GLN HA H -24.317 34.152 -4.846 1.00 . A A . 185 GLN HA 1 1
19 57521 1 1 185 GLN HB2 H -24.250 36.093 -6.414 1.00 . A A . 185 GLN HB2 1 1
19 57522 1 1 185 GLN HB3 H -23.481 35.092 -7.636 1.00 . A A . 185 GLN HB3 1 1
19 57523 1 1 185 GLN HE21 H -27.600 33.105 -6.836 1.00 . A A . 185 GLN HE21 1 1
19 57524 1 1 185 GLN HE22 H -28.128 33.720 -5.342 1.00 . A A . 185 GLN HE22 1 1
19 57525 1 1 185 GLN HG2 H -25.920 35.275 -8.047 1.00 . A A . 185 GLN HG2 1 1
19 57526 1 1 185 GLN HG3 H -25.463 33.612 -7.686 1.00 . A A . 185 GLN HG3 1 1
19 57527 1 1 185 GLN N N -22.309 34.606 -5.286 1.00 . A A . 185 GLN N 1 1
19 57528 1 1 185 GLN NE2 N -27.497 33.736 -6.091 1.00 . A A . 185 GLN NE2 1 1
19 57529 1 1 185 GLN O O -23.702 31.768 -5.543 1.00 . A A . 185 GLN O 1 1
19 57530 1 1 185 GLN OE1 O -26.397 35.379 -5.174 1.00 . A A . 185 GLN OE1 1 1
19 57531 1 1 186 MET C C -23.193 31.394 -9.713 1.00 . A A . 186 MET C 1 1
19 57532 1 1 186 MET CA C -23.294 31.283 -8.189 1.00 . A A . 186 MET CA 1 1
19 57533 1 1 186 MET CB C -24.576 30.500 -7.837 1.00 . A A . 186 MET CB 1 1
19 57534 1 1 186 MET CE C -24.440 27.022 -8.661 1.00 . A A . 186 MET CE 1 1
19 57535 1 1 186 MET CG C -24.198 29.219 -7.079 1.00 . A A . 186 MET CG 1 1
19 57536 1 1 186 MET H H -23.272 33.440 -8.110 1.00 . A A . 186 MET H 1 1
19 57537 1 1 186 MET HA H -22.411 30.769 -7.811 1.00 . A A . 186 MET HA 1 1
19 57538 1 1 186 MET HB2 H -25.218 31.111 -7.220 1.00 . A A . 186 MET HB2 1 1
19 57539 1 1 186 MET HB3 H -25.104 30.240 -8.745 1.00 . A A . 186 MET HB3 1 1
19 57540 1 1 186 MET HE1 H -25.152 26.743 -7.895 1.00 . A A . 186 MET HE1 1 1
19 57541 1 1 186 MET HE2 H -24.943 27.587 -9.431 1.00 . A A . 186 MET HE2 1 1
19 57542 1 1 186 MET HE3 H -24.008 26.131 -9.091 1.00 . A A . 186 MET HE3 1 1
19 57543 1 1 186 MET HG2 H -23.705 29.502 -6.164 1.00 . A A . 186 MET HG2 1 1
19 57544 1 1 186 MET HG3 H -25.111 28.705 -6.813 1.00 . A A . 186 MET HG3 1 1
19 57545 1 1 186 MET N N -23.376 32.631 -7.561 1.00 . A A . 186 MET N 1 1
19 57546 1 1 186 MET O O -22.177 31.069 -10.296 1.00 . A A . 186 MET O 1 1
19 57547 1 1 186 MET SD S -23.128 28.034 -7.929 1.00 . A A . 186 MET SD 1 1
19 57548 1 1 187 ASP C C -24.969 33.272 -12.226 1.00 . A A . 187 ASP C 1 1
19 57549 1 1 187 ASP CA C -24.254 31.993 -11.809 1.00 . A A . 187 ASP CA 1 1
19 57550 1 1 187 ASP CB C -25.004 30.795 -12.412 1.00 . A A . 187 ASP CB 1 1
19 57551 1 1 187 ASP CG C -24.727 30.724 -13.916 1.00 . A A . 187 ASP CG 1 1
19 57552 1 1 187 ASP H H -25.053 32.097 -9.810 1.00 . A A . 187 ASP H 1 1
19 57553 1 1 187 ASP HA H -23.225 32.027 -12.166 1.00 . A A . 187 ASP HA 1 1
19 57554 1 1 187 ASP HB2 H -24.670 29.883 -11.943 1.00 . A A . 187 ASP HB2 1 1
19 57555 1 1 187 ASP HB3 H -26.066 30.911 -12.251 1.00 . A A . 187 ASP HB3 1 1
19 57556 1 1 187 ASP N N -24.257 31.850 -10.325 1.00 . A A . 187 ASP N 1 1
19 57557 1 1 187 ASP O O -24.388 34.136 -12.853 1.00 . A A . 187 ASP O 1 1
19 57558 1 1 187 ASP OD1 O -24.515 31.786 -14.479 1.00 . A A . 187 ASP OD1 1 1
19 57559 1 1 187 ASP OD2 O -24.746 29.612 -14.418 1.00 . A A . 187 ASP OD2 1 1
19 57560 1 1 188 LEU C C -27.908 34.977 -11.062 1.00 . A A . 188 LEU C 1 1
19 57561 1 1 188 LEU CA C -27.011 34.571 -12.224 1.00 . A A . 188 LEU CA 1 1
19 57562 1 1 188 LEU CB C -27.894 34.234 -13.444 1.00 . A A . 188 LEU CB 1 1
19 57563 1 1 188 LEU CD1 C -26.248 34.777 -15.248 1.00 . A A . 188 LEU CD1 1 1
19 57564 1 1 188 LEU CD2 C -28.692 35.150 -15.623 1.00 . A A . 188 LEU CD2 1 1
19 57565 1 1 188 LEU CG C -27.567 35.202 -14.587 1.00 . A A . 188 LEU CG 1 1
19 57566 1 1 188 LEU H H -26.644 32.637 -11.361 1.00 . A A . 188 LEU H 1 1
19 57567 1 1 188 LEU HA H -26.332 35.390 -12.450 1.00 . A A . 188 LEU HA 1 1
19 57568 1 1 188 LEU HB2 H -27.704 33.219 -13.761 1.00 . A A . 188 LEU HB2 1 1
19 57569 1 1 188 LEU HB3 H -28.936 34.332 -13.175 1.00 . A A . 188 LEU HB3 1 1
19 57570 1 1 188 LEU HD11 H -25.865 33.892 -14.762 1.00 . A A . 188 LEU HD11 1 1
19 57571 1 1 188 LEU HD12 H -26.416 34.563 -16.295 1.00 . A A . 188 LEU HD12 1 1
19 57572 1 1 188 LEU HD13 H -25.523 35.572 -15.160 1.00 . A A . 188 LEU HD13 1 1
19 57573 1 1 188 LEU HD21 H -28.791 34.143 -16.003 1.00 . A A . 188 LEU HD21 1 1
19 57574 1 1 188 LEU HD22 H -29.624 35.448 -15.164 1.00 . A A . 188 LEU HD22 1 1
19 57575 1 1 188 LEU HD23 H -28.468 35.819 -16.439 1.00 . A A . 188 LEU HD23 1 1
19 57576 1 1 188 LEU HG H -27.474 36.205 -14.202 1.00 . A A . 188 LEU HG 1 1
19 57577 1 1 188 LEU N N -26.224 33.365 -11.867 1.00 . A A . 188 LEU N 1 1
19 57578 1 1 188 LEU O O -27.683 35.991 -10.432 1.00 . A A . 188 LEU O 1 1
19 57579 1 1 189 ASN C C -29.958 33.328 -8.653 1.00 . A A . 189 ASN C 1 1
19 57580 1 1 189 ASN CA C -29.853 34.474 -9.689 1.00 . A A . 189 ASN CA 1 1
19 57581 1 1 189 ASN CB C -31.244 34.734 -10.287 1.00 . A A . 189 ASN CB 1 1
19 57582 1 1 189 ASN CG C -31.253 36.114 -10.947 1.00 . A A . 189 ASN CG 1 1
19 57583 1 1 189 ASN H H -29.057 33.382 -11.364 1.00 . A A . 189 ASN H 1 1
19 57584 1 1 189 ASN HA H -29.500 35.363 -9.172 1.00 . A A . 189 ASN HA 1 1
19 57585 1 1 189 ASN HB2 H -31.474 33.988 -11.029 1.00 . A A . 189 ASN HB2 1 1
19 57586 1 1 189 ASN HB3 H -31.991 34.706 -9.506 1.00 . A A . 189 ASN HB3 1 1
19 57587 1 1 189 ASN HD21 H -32.859 36.726 -9.953 1.00 . A A . 189 ASN HD21 1 1
19 57588 1 1 189 ASN HD22 H -32.197 37.858 -11.030 1.00 . A A . 189 ASN HD22 1 1
19 57589 1 1 189 ASN N N -28.914 34.167 -10.807 1.00 . A A . 189 ASN N 1 1
19 57590 1 1 189 ASN ND2 N -32.180 36.971 -10.615 1.00 . A A . 189 ASN ND2 1 1
19 57591 1 1 189 ASN O O -30.185 33.579 -7.486 1.00 . A A . 189 ASN O 1 1
19 57592 1 1 189 ASN OD1 O -30.415 36.425 -11.769 1.00 . A A . 189 ASN OD1 1 1
19 57593 1 1 190 PRO C C -28.678 30.899 -7.238 1.00 . A A . 190 PRO C 1 1
19 57594 1 1 190 PRO CA C -29.881 30.946 -8.177 1.00 . A A . 190 PRO CA 1 1
19 57595 1 1 190 PRO CB C -29.876 29.703 -9.093 1.00 . A A . 190 PRO CB 1 1
19 57596 1 1 190 PRO CD C -29.528 31.736 -10.491 1.00 . A A . 190 PRO CD 1 1
19 57597 1 1 190 PRO CG C -29.710 30.210 -10.558 1.00 . A A . 190 PRO CG 1 1
19 57598 1 1 190 PRO HA H -30.798 31.006 -7.600 1.00 . A A . 190 PRO HA 1 1
19 57599 1 1 190 PRO HB2 H -29.054 29.052 -8.831 1.00 . A A . 190 PRO HB2 1 1
19 57600 1 1 190 PRO HB3 H -30.809 29.168 -8.992 1.00 . A A . 190 PRO HB3 1 1
19 57601 1 1 190 PRO HD2 H -28.513 31.998 -10.752 1.00 . A A . 190 PRO HD2 1 1
19 57602 1 1 190 PRO HD3 H -30.228 32.230 -11.141 1.00 . A A . 190 PRO HD3 1 1
19 57603 1 1 190 PRO HG2 H -28.844 29.753 -11.013 1.00 . A A . 190 PRO HG2 1 1
19 57604 1 1 190 PRO HG3 H -30.590 29.969 -11.134 1.00 . A A . 190 PRO HG3 1 1
19 57605 1 1 190 PRO N N -29.794 32.085 -9.091 1.00 . A A . 190 PRO N 1 1
19 57606 1 1 190 PRO O O -27.711 31.570 -7.560 1.00 . A A . 190 PRO O 1 1
19 57607 2 2 1 CA CA CA -42.152 35.043 8.244 1.00 . B A . 500 CA CA 1 1
19 57608 3 2 1 CA CA CA -21.691 35.569 11.470 1.00 . C A . 501 CA CA 1 1
20 57609 1 1 2 GLY C C -43.943 50.689 6.470 1.00 . A A . 2 GLY C 1 1
20 57610 1 1 2 GLY CA C -43.584 52.166 6.290 1.00 . A A . 2 GLY CA 1 1
20 57611 1 1 2 GLY H H -42.461 51.617 4.532 1.00 . A A . 2 GLY H 1 1
20 57612 1 1 2 GLY HA2 H -42.943 52.479 7.100 1.00 . A A . 2 GLY HA2 1 1
20 57613 1 1 2 GLY HA3 H -44.488 52.756 6.303 1.00 . A A . 2 GLY HA3 1 1
20 57614 1 1 2 GLY N N -42.879 52.374 4.994 1.00 . A A . 2 GLY N 1 1
20 57615 1 1 2 GLY O O -45.087 50.351 6.701 1.00 . A A . 2 GLY O 1 1
20 57616 1 1 3 GLN C C -44.423 47.970 5.677 1.00 . A A . 3 GLN C 1 1
20 57617 1 1 3 GLN CA C -43.229 48.392 6.524 1.00 . A A . 3 GLN CA 1 1
20 57618 1 1 3 GLN CB C -43.550 48.122 8.002 1.00 . A A . 3 GLN CB 1 1
20 57619 1 1 3 GLN CD C -41.312 47.053 8.292 1.00 . A A . 3 GLN CD 1 1
20 57620 1 1 3 GLN CG C -42.251 48.143 8.812 1.00 . A A . 3 GLN CG 1 1
20 57621 1 1 3 GLN H H -42.049 50.157 6.175 1.00 . A A . 3 GLN H 1 1
20 57622 1 1 3 GLN HA H -42.351 47.829 6.208 1.00 . A A . 3 GLN HA 1 1
20 57623 1 1 3 GLN HB2 H -44.220 48.883 8.371 1.00 . A A . 3 GLN HB2 1 1
20 57624 1 1 3 GLN HB3 H -44.022 47.156 8.100 1.00 . A A . 3 GLN HB3 1 1
20 57625 1 1 3 GLN HE21 H -42.711 45.646 8.334 1.00 . A A . 3 GLN HE21 1 1
20 57626 1 1 3 GLN HE22 H -41.184 45.135 7.796 1.00 . A A . 3 GLN HE22 1 1
20 57627 1 1 3 GLN HG2 H -41.772 49.107 8.709 1.00 . A A . 3 GLN HG2 1 1
20 57628 1 1 3 GLN HG3 H -42.468 47.962 9.854 1.00 . A A . 3 GLN HG3 1 1
20 57629 1 1 3 GLN N N -42.958 49.840 6.362 1.00 . A A . 3 GLN N 1 1
20 57630 1 1 3 GLN NE2 N -41.774 45.844 8.127 1.00 . A A . 3 GLN NE2 1 1
20 57631 1 1 3 GLN O O -45.538 47.912 6.158 1.00 . A A . 3 GLN O 1 1
20 57632 1 1 3 GLN OE1 O -40.149 47.292 8.033 1.00 . A A . 3 GLN OE1 1 1
20 57633 1 1 4 GLN C C -46.139 46.203 4.205 1.00 . A A . 4 GLN C 1 1
20 57634 1 1 4 GLN CA C -45.279 47.264 3.539 1.00 . A A . 4 GLN CA 1 1
20 57635 1 1 4 GLN CB C -44.676 46.670 2.258 1.00 . A A . 4 GLN CB 1 1
20 57636 1 1 4 GLN CD C -42.776 48.266 2.014 1.00 . A A . 4 GLN CD 1 1
20 57637 1 1 4 GLN CG C -44.099 47.799 1.404 1.00 . A A . 4 GLN CG 1 1
20 57638 1 1 4 GLN H H -43.254 47.743 4.085 1.00 . A A . 4 GLN H 1 1
20 57639 1 1 4 GLN HA H -45.897 48.131 3.311 1.00 . A A . 4 GLN HA 1 1
20 57640 1 1 4 GLN HB2 H -43.895 45.971 2.514 1.00 . A A . 4 GLN HB2 1 1
20 57641 1 1 4 GLN HB3 H -45.445 46.153 1.703 1.00 . A A . 4 GLN HB3 1 1
20 57642 1 1 4 GLN HE21 H -43.646 49.584 3.218 1.00 . A A . 4 GLN HE21 1 1
20 57643 1 1 4 GLN HE22 H -41.954 49.506 3.331 1.00 . A A . 4 GLN HE22 1 1
20 57644 1 1 4 GLN HG2 H -43.925 47.445 0.400 1.00 . A A . 4 GLN HG2 1 1
20 57645 1 1 4 GLN HG3 H -44.792 48.627 1.377 1.00 . A A . 4 GLN HG3 1 1
20 57646 1 1 4 GLN N N -44.169 47.683 4.430 1.00 . A A . 4 GLN N 1 1
20 57647 1 1 4 GLN NE2 N -42.794 49.196 2.930 1.00 . A A . 4 GLN NE2 1 1
20 57648 1 1 4 GLN O O -45.835 45.029 4.147 1.00 . A A . 4 GLN O 1 1
20 57649 1 1 4 GLN OE1 O -41.715 47.789 1.663 1.00 . A A . 4 GLN OE1 1 1
20 57650 1 1 5 PHE C C -48.719 44.722 4.476 1.00 . A A . 5 PHE C 1 1
20 57651 1 1 5 PHE CA C -48.081 45.654 5.500 1.00 . A A . 5 PHE CA 1 1
20 57652 1 1 5 PHE CB C -49.186 46.424 6.240 1.00 . A A . 5 PHE CB 1 1
20 57653 1 1 5 PHE CD1 C -48.277 46.662 8.594 1.00 . A A . 5 PHE CD1 1 1
20 57654 1 1 5 PHE CD2 C -48.258 48.584 7.181 1.00 . A A . 5 PHE CD2 1 1
20 57655 1 1 5 PHE CE1 C -47.709 47.405 9.609 1.00 . A A . 5 PHE CE1 1 1
20 57656 1 1 5 PHE CE2 C -47.690 49.324 8.199 1.00 . A A . 5 PHE CE2 1 1
20 57657 1 1 5 PHE CG C -48.557 47.245 7.370 1.00 . A A . 5 PHE CG 1 1
20 57658 1 1 5 PHE CZ C -47.416 48.734 9.411 1.00 . A A . 5 PHE CZ 1 1
20 57659 1 1 5 PHE H H -47.410 47.589 4.852 1.00 . A A . 5 PHE H 1 1
20 57660 1 1 5 PHE HA H -47.488 45.062 6.197 1.00 . A A . 5 PHE HA 1 1
20 57661 1 1 5 PHE HB2 H -49.693 47.088 5.555 1.00 . A A . 5 PHE HB2 1 1
20 57662 1 1 5 PHE HB3 H -49.899 45.729 6.659 1.00 . A A . 5 PHE HB3 1 1
20 57663 1 1 5 PHE HD1 H -48.505 45.618 8.756 1.00 . A A . 5 PHE HD1 1 1
20 57664 1 1 5 PHE HD2 H -48.472 49.053 6.233 1.00 . A A . 5 PHE HD2 1 1
20 57665 1 1 5 PHE HE1 H -47.494 46.943 10.561 1.00 . A A . 5 PHE HE1 1 1
20 57666 1 1 5 PHE HE2 H -47.459 50.367 8.043 1.00 . A A . 5 PHE HE2 1 1
20 57667 1 1 5 PHE HZ H -46.972 49.314 10.206 1.00 . A A . 5 PHE HZ 1 1
20 57668 1 1 5 PHE N N -47.199 46.631 4.829 1.00 . A A . 5 PHE N 1 1
20 57669 1 1 5 PHE O O -48.788 43.526 4.681 1.00 . A A . 5 PHE O 1 1
20 57670 1 1 6 SER C C -49.874 45.185 1.009 1.00 . A A . 6 SER C 1 1
20 57671 1 1 6 SER CA C -49.801 44.445 2.339 1.00 . A A . 6 SER CA 1 1
20 57672 1 1 6 SER CB C -51.233 44.106 2.791 1.00 . A A . 6 SER CB 1 1
20 57673 1 1 6 SER H H -49.089 46.256 3.258 1.00 . A A . 6 SER H 1 1
20 57674 1 1 6 SER HA H -49.215 43.539 2.207 1.00 . A A . 6 SER HA 1 1
20 57675 1 1 6 SER HB2 H -51.907 44.920 2.571 1.00 . A A . 6 SER HB2 1 1
20 57676 1 1 6 SER HB3 H -51.575 43.194 2.324 1.00 . A A . 6 SER HB3 1 1
20 57677 1 1 6 SER HG H -52.005 43.959 4.568 1.00 . A A . 6 SER HG 1 1
20 57678 1 1 6 SER N N -49.168 45.287 3.384 1.00 . A A . 6 SER N 1 1
20 57679 1 1 6 SER O O -48.996 45.953 0.667 1.00 . A A . 6 SER O 1 1
20 57680 1 1 6 SER OG O -51.122 43.926 4.194 1.00 . A A . 6 SER OG 1 1
20 57681 1 1 7 TRP C C -50.978 47.099 -0.912 1.00 . A A . 7 TRP C 1 1
20 57682 1 1 7 TRP CA C -51.101 45.593 -1.035 1.00 . A A . 7 TRP CA 1 1
20 57683 1 1 7 TRP CB C -52.497 45.238 -1.541 1.00 . A A . 7 TRP CB 1 1
20 57684 1 1 7 TRP CD1 C -51.709 42.926 -2.089 1.00 . A A . 7 TRP CD1 1 1
20 57685 1 1 7 TRP CD2 C -53.578 43.021 -0.980 1.00 . A A . 7 TRP CD2 1 1
20 57686 1 1 7 TRP CE2 C -53.353 41.662 -1.130 1.00 . A A . 7 TRP CE2 1 1
20 57687 1 1 7 TRP CE3 C -54.702 43.449 -0.288 1.00 . A A . 7 TRP CE3 1 1
20 57688 1 1 7 TRP CG C -52.612 43.716 -1.544 1.00 . A A . 7 TRP CG 1 1
20 57689 1 1 7 TRP CH2 C -55.344 41.176 0.087 1.00 . A A . 7 TRP CH2 1 1
20 57690 1 1 7 TRP CZ2 C -54.233 40.746 -0.599 1.00 . A A . 7 TRP CZ2 1 1
20 57691 1 1 7 TRP CZ3 C -55.580 42.526 0.243 1.00 . A A . 7 TRP CZ3 1 1
20 57692 1 1 7 TRP H H -51.596 44.296 0.607 1.00 . A A . 7 TRP H 1 1
20 57693 1 1 7 TRP HA H -50.337 45.229 -1.721 1.00 . A A . 7 TRP HA 1 1
20 57694 1 1 7 TRP HB2 H -53.243 45.661 -0.892 1.00 . A A . 7 TRP HB2 1 1
20 57695 1 1 7 TRP HB3 H -52.634 45.612 -2.546 1.00 . A A . 7 TRP HB3 1 1
20 57696 1 1 7 TRP HD1 H -50.779 43.211 -2.554 1.00 . A A . 7 TRP HD1 1 1
20 57697 1 1 7 TRP HE1 H -51.700 40.880 -2.126 1.00 . A A . 7 TRP HE1 1 1
20 57698 1 1 7 TRP HE3 H -54.892 44.502 -0.163 1.00 . A A . 7 TRP HE3 1 1
20 57699 1 1 7 TRP HH2 H -56.026 40.458 0.510 1.00 . A A . 7 TRP HH2 1 1
20 57700 1 1 7 TRP HZ2 H -54.050 39.689 -0.720 1.00 . A A . 7 TRP HZ2 1 1
20 57701 1 1 7 TRP HZ3 H -56.453 42.862 0.784 1.00 . A A . 7 TRP HZ3 1 1
20 57702 1 1 7 TRP N N -50.924 44.929 0.283 1.00 . A A . 7 TRP N 1 1
20 57703 1 1 7 TRP NE1 N -52.166 41.691 -1.835 1.00 . A A . 7 TRP NE1 1 1
20 57704 1 1 7 TRP O O -51.069 47.821 -1.890 1.00 . A A . 7 TRP O 1 1
20 57705 1 1 8 GLU C C -49.725 49.610 -0.548 1.00 . A A . 8 GLU C 1 1
20 57706 1 1 8 GLU CA C -50.640 49.003 0.504 1.00 . A A . 8 GLU CA 1 1
20 57707 1 1 8 GLU CB C -50.021 49.227 1.893 1.00 . A A . 8 GLU CB 1 1
20 57708 1 1 8 GLU CD C -52.371 49.150 2.737 1.00 . A A . 8 GLU CD 1 1
20 57709 1 1 8 GLU CG C -50.948 48.632 2.956 1.00 . A A . 8 GLU CG 1 1
20 57710 1 1 8 GLU H H -50.714 46.924 1.038 1.00 . A A . 8 GLU H 1 1
20 57711 1 1 8 GLU HA H -51.623 49.468 0.435 1.00 . A A . 8 GLU HA 1 1
20 57712 1 1 8 GLU HB2 H -49.056 48.744 1.943 1.00 . A A . 8 GLU HB2 1 1
20 57713 1 1 8 GLU HB3 H -49.898 50.285 2.069 1.00 . A A . 8 GLU HB3 1 1
20 57714 1 1 8 GLU HG2 H -50.945 47.554 2.884 1.00 . A A . 8 GLU HG2 1 1
20 57715 1 1 8 GLU HG3 H -50.611 48.923 3.940 1.00 . A A . 8 GLU HG3 1 1
20 57716 1 1 8 GLU N N -50.775 47.547 0.286 1.00 . A A . 8 GLU N 1 1
20 57717 1 1 8 GLU O O -49.926 50.727 -0.981 1.00 . A A . 8 GLU O 1 1
20 57718 1 1 8 GLU OE1 O -52.612 50.267 3.165 1.00 . A A . 8 GLU OE1 1 1
20 57719 1 1 8 GLU OE2 O -53.136 48.400 2.154 1.00 . A A . 8 GLU OE2 1 1
20 57720 1 1 9 GLU C C -48.547 49.777 -3.226 1.00 . A A . 9 GLU C 1 1
20 57721 1 1 9 GLU CA C -47.792 49.375 -1.968 1.00 . A A . 9 GLU CA 1 1
20 57722 1 1 9 GLU CB C -46.797 48.259 -2.321 1.00 . A A . 9 GLU CB 1 1
20 57723 1 1 9 GLU CD C -44.738 47.732 -3.630 1.00 . A A . 9 GLU CD 1 1
20 57724 1 1 9 GLU CG C -45.636 48.859 -3.115 1.00 . A A . 9 GLU CG 1 1
20 57725 1 1 9 GLU H H -48.607 47.963 -0.565 1.00 . A A . 9 GLU H 1 1
20 57726 1 1 9 GLU HA H -47.274 50.247 -1.568 1.00 . A A . 9 GLU HA 1 1
20 57727 1 1 9 GLU HB2 H -46.422 47.805 -1.415 1.00 . A A . 9 GLU HB2 1 1
20 57728 1 1 9 GLU HB3 H -47.293 47.505 -2.916 1.00 . A A . 9 GLU HB3 1 1
20 57729 1 1 9 GLU HG2 H -46.018 49.422 -3.954 1.00 . A A . 9 GLU HG2 1 1
20 57730 1 1 9 GLU HG3 H -45.057 49.514 -2.479 1.00 . A A . 9 GLU HG3 1 1
20 57731 1 1 9 GLU N N -48.731 48.858 -0.943 1.00 . A A . 9 GLU N 1 1
20 57732 1 1 9 GLU O O -48.516 50.925 -3.636 1.00 . A A . 9 GLU O 1 1
20 57733 1 1 9 GLU OE1 O -45.246 46.956 -4.423 1.00 . A A . 9 GLU OE1 1 1
20 57734 1 1 9 GLU OE2 O -43.596 47.709 -3.200 1.00 . A A . 9 GLU OE2 1 1
20 57735 1 1 10 ALA C C -50.768 50.423 -4.856 1.00 . A A . 10 ALA C 1 1
20 57736 1 1 10 ALA CA C -49.976 49.143 -5.053 1.00 . A A . 10 ALA CA 1 1
20 57737 1 1 10 ALA CB C -50.952 47.991 -5.339 1.00 . A A . 10 ALA CB 1 1
20 57738 1 1 10 ALA H H -49.217 47.915 -3.462 1.00 . A A . 10 ALA H 1 1
20 57739 1 1 10 ALA HA H -49.278 49.279 -5.879 1.00 . A A . 10 ALA HA 1 1
20 57740 1 1 10 ALA HB1 H -51.629 47.871 -4.507 1.00 . A A . 10 ALA HB1 1 1
20 57741 1 1 10 ALA HB2 H -51.521 48.209 -6.232 1.00 . A A . 10 ALA HB2 1 1
20 57742 1 1 10 ALA HB3 H -50.401 47.073 -5.484 1.00 . A A . 10 ALA HB3 1 1
20 57743 1 1 10 ALA N N -49.216 48.826 -3.824 1.00 . A A . 10 ALA N 1 1
20 57744 1 1 10 ALA O O -50.919 51.212 -5.767 1.00 . A A . 10 ALA O 1 1
20 57745 1 1 11 GLU C C -51.141 53.051 -3.396 1.00 . A A . 11 GLU C 1 1
20 57746 1 1 11 GLU CA C -52.046 51.827 -3.381 1.00 . A A . 11 GLU CA 1 1
20 57747 1 1 11 GLU CB C -52.675 51.694 -1.987 1.00 . A A . 11 GLU CB 1 1
20 57748 1 1 11 GLU CD C -54.706 52.240 -0.644 1.00 . A A . 11 GLU CD 1 1
20 57749 1 1 11 GLU CG C -53.924 52.574 -1.915 1.00 . A A . 11 GLU CG 1 1
20 57750 1 1 11 GLU H H -51.115 49.936 -2.956 1.00 . A A . 11 GLU H 1 1
20 57751 1 1 11 GLU HA H -52.813 51.941 -4.146 1.00 . A A . 11 GLU HA 1 1
20 57752 1 1 11 GLU HB2 H -52.946 50.664 -1.808 1.00 . A A . 11 GLU HB2 1 1
20 57753 1 1 11 GLU HB3 H -51.965 52.008 -1.236 1.00 . A A . 11 GLU HB3 1 1
20 57754 1 1 11 GLU HG2 H -53.637 53.615 -1.895 1.00 . A A . 11 GLU HG2 1 1
20 57755 1 1 11 GLU HG3 H -54.549 52.393 -2.777 1.00 . A A . 11 GLU HG3 1 1
20 57756 1 1 11 GLU N N -51.261 50.605 -3.661 1.00 . A A . 11 GLU N 1 1
20 57757 1 1 11 GLU O O -51.539 54.116 -3.828 1.00 . A A . 11 GLU O 1 1
20 57758 1 1 11 GLU OE1 O -54.043 51.973 0.345 1.00 . A A . 11 GLU OE1 1 1
20 57759 1 1 11 GLU OE2 O -55.923 52.271 -0.733 1.00 . A A . 11 GLU OE2 1 1
20 57760 1 1 12 GLU C C -48.557 54.369 -4.307 1.00 . A A . 12 GLU C 1 1
20 57761 1 1 12 GLU CA C -48.992 54.023 -2.902 1.00 . A A . 12 GLU CA 1 1
20 57762 1 1 12 GLU CB C -47.758 53.626 -2.072 1.00 . A A . 12 GLU CB 1 1
20 57763 1 1 12 GLU CD C -45.758 54.541 -0.890 1.00 . A A . 12 GLU CD 1 1
20 57764 1 1 12 GLU CG C -46.809 54.824 -1.965 1.00 . A A . 12 GLU CG 1 1
20 57765 1 1 12 GLU H H -49.657 52.003 -2.583 1.00 . A A . 12 GLU H 1 1
20 57766 1 1 12 GLU HA H -49.491 54.871 -2.478 1.00 . A A . 12 GLU HA 1 1
20 57767 1 1 12 GLU HB2 H -48.069 53.321 -1.083 1.00 . A A . 12 GLU HB2 1 1
20 57768 1 1 12 GLU HB3 H -47.249 52.803 -2.551 1.00 . A A . 12 GLU HB3 1 1
20 57769 1 1 12 GLU HG2 H -46.315 54.985 -2.911 1.00 . A A . 12 GLU HG2 1 1
20 57770 1 1 12 GLU HG3 H -47.366 55.710 -1.697 1.00 . A A . 12 GLU HG3 1 1
20 57771 1 1 12 GLU N N -49.934 52.879 -2.922 1.00 . A A . 12 GLU N 1 1
20 57772 1 1 12 GLU O O -47.951 55.396 -4.545 1.00 . A A . 12 GLU O 1 1
20 57773 1 1 12 GLU OE1 O -46.124 54.649 0.268 1.00 . A A . 12 GLU OE1 1 1
20 57774 1 1 12 GLU OE2 O -44.647 54.233 -1.289 1.00 . A A . 12 GLU OE2 1 1
20 57775 1 1 13 ASN C C -49.729 54.198 -7.430 1.00 . A A . 13 ASN C 1 1
20 57776 1 1 13 ASN CA C -48.522 53.731 -6.629 1.00 . A A . 13 ASN CA 1 1
20 57777 1 1 13 ASN CB C -48.025 52.401 -7.214 1.00 . A A . 13 ASN CB 1 1
20 57778 1 1 13 ASN CG C -46.625 52.103 -6.674 1.00 . A A . 13 ASN CG 1 1
20 57779 1 1 13 ASN H H -49.391 52.713 -4.941 1.00 . A A . 13 ASN H 1 1
20 57780 1 1 13 ASN HA H -47.744 54.492 -6.684 1.00 . A A . 13 ASN HA 1 1
20 57781 1 1 13 ASN HB2 H -48.695 51.602 -6.931 1.00 . A A . 13 ASN HB2 1 1
20 57782 1 1 13 ASN HB3 H -47.985 52.467 -8.291 1.00 . A A . 13 ASN HB3 1 1
20 57783 1 1 13 ASN HD21 H -47.180 52.281 -4.776 1.00 . A A . 13 ASN HD21 1 1
20 57784 1 1 13 ASN HD22 H -45.542 51.909 -5.021 1.00 . A A . 13 ASN HD22 1 1
20 57785 1 1 13 ASN N N -48.891 53.508 -5.204 1.00 . A A . 13 ASN N 1 1
20 57786 1 1 13 ASN ND2 N -46.433 52.097 -5.383 1.00 . A A . 13 ASN ND2 1 1
20 57787 1 1 13 ASN O O -49.695 54.236 -8.644 1.00 . A A . 13 ASN O 1 1
20 57788 1 1 13 ASN OD1 O -45.694 51.876 -7.421 1.00 . A A . 13 ASN OD1 1 1
20 57789 1 1 14 GLY C C -52.510 53.937 -8.401 1.00 . A A . 14 GLY C 1 1
20 57790 1 1 14 GLY CA C -52.002 55.015 -7.443 1.00 . A A . 14 GLY CA 1 1
20 57791 1 1 14 GLY H H -50.759 54.503 -5.756 1.00 . A A . 14 GLY H 1 1
20 57792 1 1 14 GLY HA2 H -52.771 55.239 -6.717 1.00 . A A . 14 GLY HA2 1 1
20 57793 1 1 14 GLY HA3 H -51.771 55.910 -8.003 1.00 . A A . 14 GLY HA3 1 1
20 57794 1 1 14 GLY N N -50.778 54.547 -6.736 1.00 . A A . 14 GLY N 1 1
20 57795 1 1 14 GLY O O -52.307 52.760 -8.179 1.00 . A A . 14 GLY O 1 1
20 57796 1 1 15 ALA C C -52.587 52.426 -10.880 1.00 . A A . 15 ALA C 1 1
20 57797 1 1 15 ALA CA C -53.685 53.380 -10.428 1.00 . A A . 15 ALA CA 1 1
20 57798 1 1 15 ALA CB C -54.207 54.147 -11.651 1.00 . A A . 15 ALA CB 1 1
20 57799 1 1 15 ALA H H -53.300 55.322 -9.589 1.00 . A A . 15 ALA H 1 1
20 57800 1 1 15 ALA HA H -54.484 52.805 -9.960 1.00 . A A . 15 ALA HA 1 1
20 57801 1 1 15 ALA HB1 H -53.500 54.917 -11.926 1.00 . A A . 15 ALA HB1 1 1
20 57802 1 1 15 ALA HB2 H -54.334 53.469 -12.481 1.00 . A A . 15 ALA HB2 1 1
20 57803 1 1 15 ALA HB3 H -55.157 54.605 -11.417 1.00 . A A . 15 ALA HB3 1 1
20 57804 1 1 15 ALA N N -53.160 54.362 -9.449 1.00 . A A . 15 ALA N 1 1
20 57805 1 1 15 ALA O O -51.592 52.842 -11.440 1.00 . A A . 15 ALA O 1 1
20 57806 1 1 16 VAL C C -51.485 50.271 -12.536 1.00 . A A . 16 VAL C 1 1
20 57807 1 1 16 VAL CA C -51.760 50.170 -11.041 1.00 . A A . 16 VAL CA 1 1
20 57808 1 1 16 VAL CB C -52.290 48.762 -10.728 1.00 . A A . 16 VAL CB 1 1
20 57809 1 1 16 VAL CG1 C -52.460 48.612 -9.215 1.00 . A A . 16 VAL CG1 1 1
20 57810 1 1 16 VAL CG2 C -53.646 48.571 -11.409 1.00 . A A . 16 VAL CG2 1 1
20 57811 1 1 16 VAL H H -53.602 50.868 -10.176 1.00 . A A . 16 VAL H 1 1
20 57812 1 1 16 VAL HA H -50.836 50.368 -10.496 1.00 . A A . 16 VAL HA 1 1
20 57813 1 1 16 VAL HB H -51.592 48.022 -11.091 1.00 . A A . 16 VAL HB 1 1
20 57814 1 1 16 VAL HG11 H -53.018 49.451 -8.825 1.00 . A A . 16 VAL HG11 1 1
20 57815 1 1 16 VAL HG12 H -52.992 47.698 -8.995 1.00 . A A . 16 VAL HG12 1 1
20 57816 1 1 16 VAL HG13 H -51.490 48.581 -8.741 1.00 . A A . 16 VAL HG13 1 1
20 57817 1 1 16 VAL HG21 H -54.329 49.342 -11.084 1.00 . A A . 16 VAL HG21 1 1
20 57818 1 1 16 VAL HG22 H -53.528 48.629 -12.480 1.00 . A A . 16 VAL HG22 1 1
20 57819 1 1 16 VAL HG23 H -54.052 47.604 -11.149 1.00 . A A . 16 VAL HG23 1 1
20 57820 1 1 16 VAL N N -52.785 51.160 -10.630 1.00 . A A . 16 VAL N 1 1
20 57821 1 1 16 VAL O O -52.195 50.946 -13.256 1.00 . A A . 16 VAL O 1 1
20 57822 1 1 17 GLY C C -49.502 48.322 -14.876 1.00 . A A . 17 GLY C 1 1
20 57823 1 1 17 GLY CA C -50.126 49.644 -14.428 1.00 . A A . 17 GLY CA 1 1
20 57824 1 1 17 GLY H H -49.914 49.065 -12.362 1.00 . A A . 17 GLY H 1 1
20 57825 1 1 17 GLY HA2 H -51.027 49.824 -14.996 1.00 . A A . 17 GLY HA2 1 1
20 57826 1 1 17 GLY HA3 H -49.427 50.447 -14.608 1.00 . A A . 17 GLY HA3 1 1
20 57827 1 1 17 GLY N N -50.460 49.598 -12.978 1.00 . A A . 17 GLY N 1 1
20 57828 1 1 17 GLY O O -49.051 47.540 -14.063 1.00 . A A . 17 GLY O 1 1
20 57829 1 1 18 ALA C C -49.539 45.631 -16.002 1.00 . A A . 18 ALA C 1 1
20 57830 1 1 18 ALA CA C -48.902 46.840 -16.675 1.00 . A A . 18 ALA CA 1 1
20 57831 1 1 18 ALA CB C -47.398 46.844 -16.360 1.00 . A A . 18 ALA CB 1 1
20 57832 1 1 18 ALA H H -49.864 48.761 -16.782 1.00 . A A . 18 ALA H 1 1
20 57833 1 1 18 ALA HA H -49.073 46.781 -17.750 1.00 . A A . 18 ALA HA 1 1
20 57834 1 1 18 ALA HB1 H -47.005 47.844 -16.470 1.00 . A A . 18 ALA HB1 1 1
20 57835 1 1 18 ALA HB2 H -47.237 46.507 -15.348 1.00 . A A . 18 ALA HB2 1 1
20 57836 1 1 18 ALA HB3 H -46.881 46.183 -17.041 1.00 . A A . 18 ALA HB3 1 1
20 57837 1 1 18 ALA N N -49.489 48.100 -16.161 1.00 . A A . 18 ALA N 1 1
20 57838 1 1 18 ALA O O -50.647 45.706 -15.506 1.00 . A A . 18 ALA O 1 1
20 57839 1 1 19 ALA C C -48.855 43.159 -13.936 1.00 . A A . 19 ALA C 1 1
20 57840 1 1 19 ALA CA C -49.372 43.308 -15.363 1.00 . A A . 19 ALA CA 1 1
20 57841 1 1 19 ALA CB C -48.908 42.094 -16.183 1.00 . A A . 19 ALA CB 1 1
20 57842 1 1 19 ALA H H -47.939 44.523 -16.412 1.00 . A A . 19 ALA H 1 1
20 57843 1 1 19 ALA HA H -50.459 43.369 -15.343 1.00 . A A . 19 ALA HA 1 1
20 57844 1 1 19 ALA HB1 H -49.155 42.241 -17.223 1.00 . A A . 19 ALA HB1 1 1
20 57845 1 1 19 ALA HB2 H -47.838 41.976 -16.085 1.00 . A A . 19 ALA HB2 1 1
20 57846 1 1 19 ALA HB3 H -49.398 41.202 -15.823 1.00 . A A . 19 ALA HB3 1 1
20 57847 1 1 19 ALA N N -48.827 44.535 -15.998 1.00 . A A . 19 ALA N 1 1
20 57848 1 1 19 ALA O O -48.673 42.060 -13.452 1.00 . A A . 19 ALA O 1 1
20 57849 1 1 20 ASP C C -49.047 43.377 -11.015 1.00 . A A . 20 ASP C 1 1
20 57850 1 1 20 ASP CA C -48.122 44.208 -11.892 1.00 . A A . 20 ASP CA 1 1
20 57851 1 1 20 ASP CB C -48.065 45.636 -11.332 1.00 . A A . 20 ASP CB 1 1
20 57852 1 1 20 ASP CG C -47.509 45.596 -9.907 1.00 . A A . 20 ASP CG 1 1
20 57853 1 1 20 ASP H H -48.790 45.134 -13.717 1.00 . A A . 20 ASP H 1 1
20 57854 1 1 20 ASP HA H -47.132 43.752 -11.892 1.00 . A A . 20 ASP HA 1 1
20 57855 1 1 20 ASP HB2 H -47.423 46.247 -11.949 1.00 . A A . 20 ASP HB2 1 1
20 57856 1 1 20 ASP HB3 H -49.057 46.063 -11.316 1.00 . A A . 20 ASP HB3 1 1
20 57857 1 1 20 ASP N N -48.627 44.269 -13.287 1.00 . A A . 20 ASP N 1 1
20 57858 1 1 20 ASP O O -48.842 42.189 -10.838 1.00 . A A . 20 ASP O 1 1
20 57859 1 1 20 ASP OD1 O -48.225 45.085 -9.061 1.00 . A A . 20 ASP OD1 1 1
20 57860 1 1 20 ASP OD2 O -46.400 46.077 -9.745 1.00 . A A . 20 ASP OD2 1 1
20 57861 1 1 21 ALA C C -51.679 42.165 -10.400 1.00 . A A . 21 ALA C 1 1
20 57862 1 1 21 ALA CA C -50.984 43.262 -9.615 1.00 . A A . 21 ALA CA 1 1
20 57863 1 1 21 ALA CB C -52.026 44.225 -9.062 1.00 . A A . 21 ALA CB 1 1
20 57864 1 1 21 ALA H H -50.183 44.967 -10.641 1.00 . A A . 21 ALA H 1 1
20 57865 1 1 21 ALA HA H -50.424 42.810 -8.813 1.00 . A A . 21 ALA HA 1 1
20 57866 1 1 21 ALA HB1 H -51.545 45.142 -8.759 1.00 . A A . 21 ALA HB1 1 1
20 57867 1 1 21 ALA HB2 H -52.761 44.439 -9.817 1.00 . A A . 21 ALA HB2 1 1
20 57868 1 1 21 ALA HB3 H -52.511 43.778 -8.205 1.00 . A A . 21 ALA HB3 1 1
20 57869 1 1 21 ALA N N -50.051 44.011 -10.477 1.00 . A A . 21 ALA N 1 1
20 57870 1 1 21 ALA O O -52.060 41.154 -9.846 1.00 . A A . 21 ALA O 1 1
20 57871 1 1 22 ALA C C -51.901 39.988 -12.167 1.00 . A A . 22 ALA C 1 1
20 57872 1 1 22 ALA CA C -52.507 41.338 -12.494 1.00 . A A . 22 ALA CA 1 1
20 57873 1 1 22 ALA CB C -52.267 41.645 -13.982 1.00 . A A . 22 ALA CB 1 1
20 57874 1 1 22 ALA H H -51.522 43.208 -12.094 1.00 . A A . 22 ALA H 1 1
20 57875 1 1 22 ALA HA H -53.571 41.324 -12.260 1.00 . A A . 22 ALA HA 1 1
20 57876 1 1 22 ALA HB1 H -52.505 42.679 -14.184 1.00 . A A . 22 ALA HB1 1 1
20 57877 1 1 22 ALA HB2 H -51.231 41.464 -14.229 1.00 . A A . 22 ALA HB2 1 1
20 57878 1 1 22 ALA HB3 H -52.895 41.010 -14.590 1.00 . A A . 22 ALA HB3 1 1
20 57879 1 1 22 ALA N N -51.839 42.377 -11.682 1.00 . A A . 22 ALA N 1 1
20 57880 1 1 22 ALA O O -52.601 39.010 -11.977 1.00 . A A . 22 ALA O 1 1
20 57881 1 1 23 GLN C C -50.081 38.375 -10.309 1.00 . A A . 23 GLN C 1 1
20 57882 1 1 23 GLN CA C -49.908 38.702 -11.783 1.00 . A A . 23 GLN CA 1 1
20 57883 1 1 23 GLN CB C -48.413 38.877 -12.086 1.00 . A A . 23 GLN CB 1 1
20 57884 1 1 23 GLN CD C -46.284 37.608 -12.382 1.00 . A A . 23 GLN CD 1 1
20 57885 1 1 23 GLN CG C -47.678 37.578 -11.752 1.00 . A A . 23 GLN CG 1 1
20 57886 1 1 23 GLN H H -50.081 40.783 -12.256 1.00 . A A . 23 GLN H 1 1
20 57887 1 1 23 GLN HA H -50.338 37.899 -12.381 1.00 . A A . 23 GLN HA 1 1
20 57888 1 1 23 GLN HB2 H -48.279 39.111 -13.132 1.00 . A A . 23 GLN HB2 1 1
20 57889 1 1 23 GLN HB3 H -48.013 39.682 -11.489 1.00 . A A . 23 GLN HB3 1 1
20 57890 1 1 23 GLN HE21 H -46.537 35.887 -13.341 1.00 . A A . 23 GLN HE21 1 1
20 57891 1 1 23 GLN HE22 H -45.030 36.633 -13.577 1.00 . A A . 23 GLN HE22 1 1
20 57892 1 1 23 GLN HG2 H -47.584 37.479 -10.682 1.00 . A A . 23 GLN HG2 1 1
20 57893 1 1 23 GLN HG3 H -48.228 36.735 -12.142 1.00 . A A . 23 GLN HG3 1 1
20 57894 1 1 23 GLN N N -50.598 39.965 -12.099 1.00 . A A . 23 GLN N 1 1
20 57895 1 1 23 GLN NE2 N -45.920 36.627 -13.164 1.00 . A A . 23 GLN NE2 1 1
20 57896 1 1 23 GLN O O -50.285 37.234 -9.942 1.00 . A A . 23 GLN O 1 1
20 57897 1 1 23 GLN OE1 O -45.513 38.523 -12.169 1.00 . A A . 23 GLN OE1 1 1
20 57898 1 1 24 LEU C C -51.430 38.362 -7.775 1.00 . A A . 24 LEU C 1 1
20 57899 1 1 24 LEU CA C -50.156 39.147 -8.025 1.00 . A A . 24 LEU CA 1 1
20 57900 1 1 24 LEU CB C -50.267 40.501 -7.301 1.00 . A A . 24 LEU CB 1 1
20 57901 1 1 24 LEU CD1 C -49.097 42.647 -6.796 1.00 . A A . 24 LEU CD1 1 1
20 57902 1 1 24 LEU CD2 C -47.822 40.526 -6.890 1.00 . A A . 24 LEU CD2 1 1
20 57903 1 1 24 LEU CG C -48.975 41.293 -7.501 1.00 . A A . 24 LEU CG 1 1
20 57904 1 1 24 LEU H H -49.826 40.298 -9.818 1.00 . A A . 24 LEU H 1 1
20 57905 1 1 24 LEU HA H -49.304 38.575 -7.660 1.00 . A A . 24 LEU HA 1 1
20 57906 1 1 24 LEU HB2 H -51.100 41.057 -7.699 1.00 . A A . 24 LEU HB2 1 1
20 57907 1 1 24 LEU HB3 H -50.428 40.334 -6.246 1.00 . A A . 24 LEU HB3 1 1
20 57908 1 1 24 LEU HD11 H -50.137 42.858 -6.593 1.00 . A A . 24 LEU HD11 1 1
20 57909 1 1 24 LEU HD12 H -48.550 42.624 -5.865 1.00 . A A . 24 LEU HD12 1 1
20 57910 1 1 24 LEU HD13 H -48.693 43.425 -7.426 1.00 . A A . 24 LEU HD13 1 1
20 57911 1 1 24 LEU HD21 H -48.152 40.039 -5.986 1.00 . A A . 24 LEU HD21 1 1
20 57912 1 1 24 LEU HD22 H -47.471 39.785 -7.589 1.00 . A A . 24 LEU HD22 1 1
20 57913 1 1 24 LEU HD23 H -47.020 41.207 -6.657 1.00 . A A . 24 LEU HD23 1 1
20 57914 1 1 24 LEU HG H -48.792 41.440 -8.554 1.00 . A A . 24 LEU HG 1 1
20 57915 1 1 24 LEU N N -49.996 39.390 -9.479 1.00 . A A . 24 LEU N 1 1
20 57916 1 1 24 LEU O O -51.437 37.398 -7.034 1.00 . A A . 24 LEU O 1 1
20 57917 1 1 25 GLN C C -53.665 36.656 -8.708 1.00 . A A . 25 GLN C 1 1
20 57918 1 1 25 GLN CA C -53.778 38.090 -8.220 1.00 . A A . 25 GLN CA 1 1
20 57919 1 1 25 GLN CB C -54.848 38.815 -9.051 1.00 . A A . 25 GLN CB 1 1
20 57920 1 1 25 GLN CD C -57.239 39.521 -8.916 1.00 . A A . 25 GLN CD 1 1
20 57921 1 1 25 GLN CG C -56.233 38.436 -8.526 1.00 . A A . 25 GLN CG 1 1
20 57922 1 1 25 GLN H H -52.434 39.575 -8.989 1.00 . A A . 25 GLN H 1 1
20 57923 1 1 25 GLN HA H -54.038 38.089 -7.162 1.00 . A A . 25 GLN HA 1 1
20 57924 1 1 25 GLN HB2 H -54.709 39.884 -8.969 1.00 . A A . 25 GLN HB2 1 1
20 57925 1 1 25 GLN HB3 H -54.761 38.526 -10.088 1.00 . A A . 25 GLN HB3 1 1
20 57926 1 1 25 GLN HE21 H -57.529 38.780 -10.736 1.00 . A A . 25 GLN HE21 1 1
20 57927 1 1 25 GLN HE22 H -58.419 40.179 -10.371 1.00 . A A . 25 GLN HE22 1 1
20 57928 1 1 25 GLN HG2 H -56.542 37.494 -8.955 1.00 . A A . 25 GLN HG2 1 1
20 57929 1 1 25 GLN HG3 H -56.205 38.346 -7.450 1.00 . A A . 25 GLN HG3 1 1
20 57930 1 1 25 GLN N N -52.491 38.793 -8.402 1.00 . A A . 25 GLN N 1 1
20 57931 1 1 25 GLN NE2 N -57.773 39.491 -10.106 1.00 . A A . 25 GLN NE2 1 1
20 57932 1 1 25 GLN O O -54.059 35.731 -8.025 1.00 . A A . 25 GLN O 1 1
20 57933 1 1 25 GLN OE1 O -57.547 40.406 -8.141 1.00 . A A . 25 GLN OE1 1 1
20 57934 1 1 26 GLU C C -52.351 34.205 -9.400 1.00 . A A . 26 GLU C 1 1
20 57935 1 1 26 GLU CA C -52.983 35.124 -10.435 1.00 . A A . 26 GLU CA 1 1
20 57936 1 1 26 GLU CB C -52.066 35.186 -11.666 1.00 . A A . 26 GLU CB 1 1
20 57937 1 1 26 GLU CD C -53.543 33.824 -13.142 1.00 . A A . 26 GLU CD 1 1
20 57938 1 1 26 GLU CG C -52.184 33.874 -12.443 1.00 . A A . 26 GLU CG 1 1
20 57939 1 1 26 GLU H H -52.825 37.270 -10.408 1.00 . A A . 26 GLU H 1 1
20 57940 1 1 26 GLU HA H -53.967 34.739 -10.701 1.00 . A A . 26 GLU HA 1 1
20 57941 1 1 26 GLU HB2 H -52.362 36.010 -12.298 1.00 . A A . 26 GLU HB2 1 1
20 57942 1 1 26 GLU HB3 H -51.043 35.331 -11.350 1.00 . A A . 26 GLU HB3 1 1
20 57943 1 1 26 GLU HG2 H -51.399 33.813 -13.182 1.00 . A A . 26 GLU HG2 1 1
20 57944 1 1 26 GLU HG3 H -52.102 33.038 -11.764 1.00 . A A . 26 GLU HG3 1 1
20 57945 1 1 26 GLU N N -53.128 36.493 -9.889 1.00 . A A . 26 GLU N 1 1
20 57946 1 1 26 GLU O O -52.822 33.110 -9.164 1.00 . A A . 26 GLU O 1 1
20 57947 1 1 26 GLU OE1 O -53.868 34.820 -13.765 1.00 . A A . 26 GLU OE1 1 1
20 57948 1 1 26 GLU OE2 O -54.181 32.791 -13.013 1.00 . A A . 26 GLU OE2 1 1
20 57949 1 1 27 TRP C C -51.561 33.500 -6.640 1.00 . A A . 27 TRP C 1 1
20 57950 1 1 27 TRP CA C -50.608 33.844 -7.776 1.00 . A A . 27 TRP CA 1 1
20 57951 1 1 27 TRP CB C -49.442 34.658 -7.189 1.00 . A A . 27 TRP CB 1 1
20 57952 1 1 27 TRP CD1 C -48.393 34.400 -9.486 1.00 . A A . 27 TRP CD1 1 1
20 57953 1 1 27 TRP CD2 C -47.365 35.729 -8.110 1.00 . A A . 27 TRP CD2 1 1
20 57954 1 1 27 TRP CE2 C -46.580 35.783 -9.243 1.00 . A A . 27 TRP CE2 1 1
20 57955 1 1 27 TRP CE3 C -47.023 36.468 -6.997 1.00 . A A . 27 TRP CE3 1 1
20 57956 1 1 27 TRP CG C -48.391 34.935 -8.271 1.00 . A A . 27 TRP CG 1 1
20 57957 1 1 27 TRP CH2 C -45.110 37.316 -8.147 1.00 . A A . 27 TRP CH2 1 1
20 57958 1 1 27 TRP CZ2 C -45.450 36.576 -9.261 1.00 . A A . 27 TRP CZ2 1 1
20 57959 1 1 27 TRP CZ3 C -45.897 37.262 -7.016 1.00 . A A . 27 TRP CZ3 1 1
20 57960 1 1 27 TRP H H -50.946 35.560 -9.024 1.00 . A A . 27 TRP H 1 1
20 57961 1 1 27 TRP HA H -50.252 32.924 -8.234 1.00 . A A . 27 TRP HA 1 1
20 57962 1 1 27 TRP HB2 H -49.813 35.599 -6.808 1.00 . A A . 27 TRP HB2 1 1
20 57963 1 1 27 TRP HB3 H -48.983 34.106 -6.383 1.00 . A A . 27 TRP HB3 1 1
20 57964 1 1 27 TRP HD1 H -49.111 33.718 -9.915 1.00 . A A . 27 TRP HD1 1 1
20 57965 1 1 27 TRP HE1 H -47.022 34.717 -10.981 1.00 . A A . 27 TRP HE1 1 1
20 57966 1 1 27 TRP HE3 H -47.636 36.426 -6.112 1.00 . A A . 27 TRP HE3 1 1
20 57967 1 1 27 TRP HH2 H -44.228 37.938 -8.162 1.00 . A A . 27 TRP HH2 1 1
20 57968 1 1 27 TRP HZ2 H -44.833 36.617 -10.146 1.00 . A A . 27 TRP HZ2 1 1
20 57969 1 1 27 TRP HZ3 H -45.632 37.844 -6.146 1.00 . A A . 27 TRP HZ3 1 1
20 57970 1 1 27 TRP N N -51.289 34.670 -8.800 1.00 . A A . 27 TRP N 1 1
20 57971 1 1 27 TRP NE1 N -47.291 34.923 -10.062 1.00 . A A . 27 TRP NE1 1 1
20 57972 1 1 27 TRP O O -51.589 32.385 -6.167 1.00 . A A . 27 TRP O 1 1
20 57973 1 1 28 TYR C C -54.381 33.262 -5.559 1.00 . A A . 28 TYR C 1 1
20 57974 1 1 28 TYR CA C -53.288 34.223 -5.128 1.00 . A A . 28 TYR CA 1 1
20 57975 1 1 28 TYR CB C -53.933 35.564 -4.750 1.00 . A A . 28 TYR CB 1 1
20 57976 1 1 28 TYR CD1 C -54.206 35.255 -2.261 1.00 . A A . 28 TYR CD1 1 1
20 57977 1 1 28 TYR CD2 C -56.168 35.328 -3.600 1.00 . A A . 28 TYR CD2 1 1
20 57978 1 1 28 TYR CE1 C -54.981 35.086 -1.133 1.00 . A A . 28 TYR CE1 1 1
20 57979 1 1 28 TYR CE2 C -56.944 35.159 -2.473 1.00 . A A . 28 TYR CE2 1 1
20 57980 1 1 28 TYR CG C -54.793 35.378 -3.502 1.00 . A A . 28 TYR CG 1 1
20 57981 1 1 28 TYR CZ C -56.357 35.036 -1.230 1.00 . A A . 28 TYR CZ 1 1
20 57982 1 1 28 TYR H H -52.292 35.345 -6.657 1.00 . A A . 28 TYR H 1 1
20 57983 1 1 28 TYR HA H -52.753 33.798 -4.280 1.00 . A A . 28 TYR HA 1 1
20 57984 1 1 28 TYR HB2 H -53.164 36.296 -4.549 1.00 . A A . 28 TYR HB2 1 1
20 57985 1 1 28 TYR HB3 H -54.554 35.914 -5.563 1.00 . A A . 28 TYR HB3 1 1
20 57986 1 1 28 TYR HD1 H -53.130 35.292 -2.171 1.00 . A A . 28 TYR HD1 1 1
20 57987 1 1 28 TYR HD2 H -56.641 35.425 -4.567 1.00 . A A . 28 TYR HD2 1 1
20 57988 1 1 28 TYR HE1 H -54.508 34.988 -0.167 1.00 . A A . 28 TYR HE1 1 1
20 57989 1 1 28 TYR HE2 H -58.020 35.121 -2.564 1.00 . A A . 28 TYR HE2 1 1
20 57990 1 1 28 TYR HH H -57.594 35.689 0.068 1.00 . A A . 28 TYR HH 1 1
20 57991 1 1 28 TYR N N -52.333 34.467 -6.230 1.00 . A A . 28 TYR N 1 1
20 57992 1 1 28 TYR O O -55.031 32.649 -4.737 1.00 . A A . 28 TYR O 1 1
20 57993 1 1 28 TYR OH O -57.133 34.865 -0.102 1.00 . A A . 28 TYR OH 1 1
20 57994 1 1 29 LYS C C -55.174 30.768 -7.212 1.00 . A A . 29 LYS C 1 1
20 57995 1 1 29 LYS CA C -55.609 32.226 -7.336 1.00 . A A . 29 LYS CA 1 1
20 57996 1 1 29 LYS CB C -55.863 32.544 -8.816 1.00 . A A . 29 LYS CB 1 1
20 57997 1 1 29 LYS CD C -57.567 32.540 -10.632 1.00 . A A . 29 LYS CD 1 1
20 57998 1 1 29 LYS CE C -58.850 31.858 -11.111 1.00 . A A . 29 LYS CE 1 1
20 57999 1 1 29 LYS CG C -57.290 32.132 -9.184 1.00 . A A . 29 LYS CG 1 1
20 58000 1 1 29 LYS H H -54.013 33.652 -7.469 1.00 . A A . 29 LYS H 1 1
20 58001 1 1 29 LYS HA H -56.509 32.380 -6.749 1.00 . A A . 29 LYS HA 1 1
20 58002 1 1 29 LYS HB2 H -55.738 33.604 -8.985 1.00 . A A . 29 LYS HB2 1 1
20 58003 1 1 29 LYS HB3 H -55.159 32.002 -9.429 1.00 . A A . 29 LYS HB3 1 1
20 58004 1 1 29 LYS HD2 H -57.681 33.612 -10.692 1.00 . A A . 29 LYS HD2 1 1
20 58005 1 1 29 LYS HD3 H -56.741 32.237 -11.258 1.00 . A A . 29 LYS HD3 1 1
20 58006 1 1 29 LYS HE2 H -59.086 32.194 -12.110 1.00 . A A . 29 LYS HE2 1 1
20 58007 1 1 29 LYS HE3 H -58.710 30.788 -11.123 1.00 . A A . 29 LYS HE3 1 1
20 58008 1 1 29 LYS HG2 H -57.397 31.062 -9.081 1.00 . A A . 29 LYS HG2 1 1
20 58009 1 1 29 LYS HG3 H -57.992 32.624 -8.527 1.00 . A A . 29 LYS HG3 1 1
20 58010 1 1 29 LYS HZ1 H -60.094 33.224 -10.151 1.00 . A A . 29 LYS HZ1 1 1
20 58011 1 1 29 LYS HZ2 H -60.861 31.771 -10.581 1.00 . A A . 29 LYS HZ2 1 1
20 58012 1 1 29 LYS HZ3 H -59.797 31.809 -9.259 1.00 . A A . 29 LYS HZ3 1 1
20 58013 1 1 29 LYS N N -54.562 33.142 -6.839 1.00 . A A . 29 LYS N 1 1
20 58014 1 1 29 LYS NZ N -59.986 32.191 -10.207 1.00 . A A . 29 LYS NZ 1 1
20 58015 1 1 29 LYS O O -55.778 29.997 -6.493 1.00 . A A . 29 LYS O 1 1
20 58016 1 1 30 LYS C C -53.073 28.691 -6.480 1.00 . A A . 30 LYS C 1 1
20 58017 1 1 30 LYS CA C -53.645 29.018 -7.854 1.00 . A A . 30 LYS CA 1 1
20 58018 1 1 30 LYS CB C -52.531 28.853 -8.897 1.00 . A A . 30 LYS CB 1 1
20 58019 1 1 30 LYS CD C -51.891 29.297 -11.263 1.00 . A A . 30 LYS CD 1 1
20 58020 1 1 30 LYS CE C -52.393 29.808 -12.616 1.00 . A A . 30 LYS CE 1 1
20 58021 1 1 30 LYS CG C -53.037 29.345 -10.253 1.00 . A A . 30 LYS CG 1 1
20 58022 1 1 30 LYS H H -53.677 31.078 -8.480 1.00 . A A . 30 LYS H 1 1
20 58023 1 1 30 LYS HA H -54.474 28.344 -8.063 1.00 . A A . 30 LYS HA 1 1
20 58024 1 1 30 LYS HB2 H -51.667 29.431 -8.601 1.00 . A A . 30 LYS HB2 1 1
20 58025 1 1 30 LYS HB3 H -52.252 27.812 -8.969 1.00 . A A . 30 LYS HB3 1 1
20 58026 1 1 30 LYS HD2 H -51.077 29.919 -10.920 1.00 . A A . 30 LYS HD2 1 1
20 58027 1 1 30 LYS HD3 H -51.540 28.280 -11.367 1.00 . A A . 30 LYS HD3 1 1
20 58028 1 1 30 LYS HE2 H -53.160 29.146 -12.990 1.00 . A A . 30 LYS HE2 1 1
20 58029 1 1 30 LYS HE3 H -52.808 30.797 -12.497 1.00 . A A . 30 LYS HE3 1 1
20 58030 1 1 30 LYS HG2 H -53.845 28.713 -10.589 1.00 . A A . 30 LYS HG2 1 1
20 58031 1 1 30 LYS HG3 H -53.397 30.360 -10.159 1.00 . A A . 30 LYS HG3 1 1
20 58032 1 1 30 LYS HZ1 H -50.610 29.085 -13.414 1.00 . A A . 30 LYS HZ1 1 1
20 58033 1 1 30 LYS HZ2 H -51.657 29.770 -14.564 1.00 . A A . 30 LYS HZ2 1 1
20 58034 1 1 30 LYS HZ3 H -50.780 30.773 -13.510 1.00 . A A . 30 LYS HZ3 1 1
20 58035 1 1 30 LYS N N -54.134 30.419 -7.915 1.00 . A A . 30 LYS N 1 1
20 58036 1 1 30 LYS NZ N -51.275 29.863 -13.600 1.00 . A A . 30 LYS NZ 1 1
20 58037 1 1 30 LYS O O -53.014 27.542 -6.089 1.00 . A A . 30 LYS O 1 1
20 58038 1 1 31 PHE C C -53.187 29.091 -3.428 1.00 . A A . 31 PHE C 1 1
20 58039 1 1 31 PHE CA C -52.094 29.463 -4.423 1.00 . A A . 31 PHE CA 1 1
20 58040 1 1 31 PHE CB C -51.401 30.756 -3.962 1.00 . A A . 31 PHE CB 1 1
20 58041 1 1 31 PHE CD1 C -50.165 29.484 -2.144 1.00 . A A . 31 PHE CD1 1 1
20 58042 1 1 31 PHE CD2 C -51.140 31.590 -1.589 1.00 . A A . 31 PHE CD2 1 1
20 58043 1 1 31 PHE CE1 C -49.694 29.364 -0.855 1.00 . A A . 31 PHE CE1 1 1
20 58044 1 1 31 PHE CE2 C -50.665 31.466 -0.301 1.00 . A A . 31 PHE CE2 1 1
20 58045 1 1 31 PHE CG C -50.895 30.601 -2.525 1.00 . A A . 31 PHE CG 1 1
20 58046 1 1 31 PHE CZ C -49.944 30.355 0.065 1.00 . A A . 31 PHE CZ 1 1
20 58047 1 1 31 PHE H H -52.732 30.615 -6.124 1.00 . A A . 31 PHE H 1 1
20 58048 1 1 31 PHE HA H -51.383 28.644 -4.489 1.00 . A A . 31 PHE HA 1 1
20 58049 1 1 31 PHE HB2 H -50.562 30.966 -4.607 1.00 . A A . 31 PHE HB2 1 1
20 58050 1 1 31 PHE HB3 H -52.099 31.578 -4.005 1.00 . A A . 31 PHE HB3 1 1
20 58051 1 1 31 PHE HD1 H -49.961 28.705 -2.862 1.00 . A A . 31 PHE HD1 1 1
20 58052 1 1 31 PHE HD2 H -51.708 32.465 -1.870 1.00 . A A . 31 PHE HD2 1 1
20 58053 1 1 31 PHE HE1 H -49.126 28.492 -0.567 1.00 . A A . 31 PHE HE1 1 1
20 58054 1 1 31 PHE HE2 H -50.854 32.248 0.419 1.00 . A A . 31 PHE HE2 1 1
20 58055 1 1 31 PHE HZ H -49.571 30.262 1.074 1.00 . A A . 31 PHE HZ 1 1
20 58056 1 1 31 PHE N N -52.664 29.703 -5.770 1.00 . A A . 31 PHE N 1 1
20 58057 1 1 31 PHE O O -53.012 28.206 -2.614 1.00 . A A . 31 PHE O 1 1
20 58058 1 1 32 LEU C C -56.178 28.237 -3.047 1.00 . A A . 32 LEU C 1 1
20 58059 1 1 32 LEU CA C -55.405 29.462 -2.572 1.00 . A A . 32 LEU CA 1 1
20 58060 1 1 32 LEU CB C -56.358 30.668 -2.534 1.00 . A A . 32 LEU CB 1 1
20 58061 1 1 32 LEU CD1 C -56.289 31.157 -0.077 1.00 . A A . 32 LEU CD1 1 1
20 58062 1 1 32 LEU CD2 C -54.360 31.821 -1.528 1.00 . A A . 32 LEU CD2 1 1
20 58063 1 1 32 LEU CG C -55.888 31.670 -1.464 1.00 . A A . 32 LEU CG 1 1
20 58064 1 1 32 LEU H H -54.396 30.477 -4.179 1.00 . A A . 32 LEU H 1 1
20 58065 1 1 32 LEU HA H -54.994 29.259 -1.585 1.00 . A A . 32 LEU HA 1 1
20 58066 1 1 32 LEU HB2 H -56.368 31.150 -3.500 1.00 . A A . 32 LEU HB2 1 1
20 58067 1 1 32 LEU HB3 H -57.356 30.331 -2.299 1.00 . A A . 32 LEU HB3 1 1
20 58068 1 1 32 LEU HD11 H -57.256 30.680 -0.132 1.00 . A A . 32 LEU HD11 1 1
20 58069 1 1 32 LEU HD12 H -55.560 30.444 0.274 1.00 . A A . 32 LEU HD12 1 1
20 58070 1 1 32 LEU HD13 H -56.340 31.985 0.616 1.00 . A A . 32 LEU HD13 1 1
20 58071 1 1 32 LEU HD21 H -54.034 31.791 -2.556 1.00 . A A . 32 LEU HD21 1 1
20 58072 1 1 32 LEU HD22 H -54.071 32.767 -1.093 1.00 . A A . 32 LEU HD22 1 1
20 58073 1 1 32 LEU HD23 H -53.884 31.021 -0.981 1.00 . A A . 32 LEU HD23 1 1
20 58074 1 1 32 LEU HG H -56.352 32.627 -1.640 1.00 . A A . 32 LEU HG 1 1
20 58075 1 1 32 LEU N N -54.296 29.769 -3.507 1.00 . A A . 32 LEU N 1 1
20 58076 1 1 32 LEU O O -57.022 27.718 -2.342 1.00 . A A . 32 LEU O 1 1
20 58077 1 1 33 GLU C C -56.033 25.344 -4.144 1.00 . A A . 33 GLU C 1 1
20 58078 1 1 33 GLU CA C -56.571 26.611 -4.782 1.00 . A A . 33 GLU CA 1 1
20 58079 1 1 33 GLU CB C -56.313 26.551 -6.294 1.00 . A A . 33 GLU CB 1 1
20 58080 1 1 33 GLU CD C -57.381 25.922 -8.458 1.00 . A A . 33 GLU CD 1 1
20 58081 1 1 33 GLU CG C -57.371 25.663 -6.951 1.00 . A A . 33 GLU CG 1 1
20 58082 1 1 33 GLU H H -55.177 28.236 -4.760 1.00 . A A . 33 GLU H 1 1
20 58083 1 1 33 GLU HA H -57.636 26.695 -4.570 1.00 . A A . 33 GLU HA 1 1
20 58084 1 1 33 GLU HB2 H -56.365 27.546 -6.711 1.00 . A A . 33 GLU HB2 1 1
20 58085 1 1 33 GLU HB3 H -55.330 26.142 -6.479 1.00 . A A . 33 GLU HB3 1 1
20 58086 1 1 33 GLU HG2 H -57.141 24.624 -6.769 1.00 . A A . 33 GLU HG2 1 1
20 58087 1 1 33 GLU HG3 H -58.344 25.890 -6.542 1.00 . A A . 33 GLU HG3 1 1
20 58088 1 1 33 GLU N N -55.873 27.797 -4.238 1.00 . A A . 33 GLU N 1 1
20 58089 1 1 33 GLU O O -56.643 24.296 -4.227 1.00 . A A . 33 GLU O 1 1
20 58090 1 1 33 GLU OE1 O -56.505 25.376 -9.107 1.00 . A A . 33 GLU OE1 1 1
20 58091 1 1 33 GLU OE2 O -58.266 26.652 -8.875 1.00 . A A . 33 GLU OE2 1 1
20 58092 1 1 34 GLU C C -53.729 24.667 -1.495 1.00 . A A . 34 GLU C 1 1
20 58093 1 1 34 GLU CA C -54.275 24.288 -2.863 1.00 . A A . 34 GLU CA 1 1
20 58094 1 1 34 GLU CB C -53.117 23.787 -3.738 1.00 . A A . 34 GLU CB 1 1
20 58095 1 1 34 GLU CD C -52.013 21.715 -4.587 1.00 . A A . 34 GLU CD 1 1
20 58096 1 1 34 GLU CG C -52.921 22.289 -3.497 1.00 . A A . 34 GLU CG 1 1
20 58097 1 1 34 GLU H H -54.437 26.336 -3.490 1.00 . A A . 34 GLU H 1 1
20 58098 1 1 34 GLU HA H -55.030 23.520 -2.740 1.00 . A A . 34 GLU HA 1 1
20 58099 1 1 34 GLU HB2 H -53.347 23.961 -4.780 1.00 . A A . 34 GLU HB2 1 1
20 58100 1 1 34 GLU HB3 H -52.213 24.317 -3.481 1.00 . A A . 34 GLU HB3 1 1
20 58101 1 1 34 GLU HG2 H -52.464 22.130 -2.531 1.00 . A A . 34 GLU HG2 1 1
20 58102 1 1 34 GLU HG3 H -53.876 21.784 -3.527 1.00 . A A . 34 GLU HG3 1 1
20 58103 1 1 34 GLU N N -54.888 25.466 -3.521 1.00 . A A . 34 GLU N 1 1
20 58104 1 1 34 GLU O O -53.095 23.872 -0.831 1.00 . A A . 34 GLU O 1 1
20 58105 1 1 34 GLU OE1 O -50.874 22.149 -4.624 1.00 . A A . 34 GLU OE1 1 1
20 58106 1 1 34 GLU OE2 O -52.510 20.876 -5.319 1.00 . A A . 34 GLU OE2 1 1
20 58107 1 1 35 CYS C C -54.375 27.481 0.742 1.00 . A A . 35 CYS C 1 1
20 58108 1 1 35 CYS CA C -53.496 26.347 0.217 1.00 . A A . 35 CYS CA 1 1
20 58109 1 1 35 CYS CB C -52.061 26.876 0.042 1.00 . A A . 35 CYS CB 1 1
20 58110 1 1 35 CYS H H -54.501 26.488 -1.675 1.00 . A A . 35 CYS H 1 1
20 58111 1 1 35 CYS HA H -53.516 25.518 0.917 1.00 . A A . 35 CYS HA 1 1
20 58112 1 1 35 CYS HB2 H -52.113 27.825 -0.468 1.00 . A A . 35 CYS HB2 1 1
20 58113 1 1 35 CYS HB3 H -51.648 27.056 1.024 1.00 . A A . 35 CYS HB3 1 1
20 58114 1 1 35 CYS HG H -50.030 26.253 -0.829 1.00 . A A . 35 CYS HG 1 1
20 58115 1 1 35 CYS N N -53.985 25.883 -1.102 1.00 . A A . 35 CYS N 1 1
20 58116 1 1 35 CYS O O -54.002 28.637 0.692 1.00 . A A . 35 CYS O 1 1
20 58117 1 1 35 CYS SG S -50.892 25.829 -0.859 1.00 . A A . 35 CYS SG 1 1
20 58118 1 1 36 PRO C C -55.853 28.889 2.918 1.00 . A A . 36 PRO C 1 1
20 58119 1 1 36 PRO CA C -56.476 28.104 1.772 1.00 . A A . 36 PRO CA 1 1
20 58120 1 1 36 PRO CB C -57.675 27.278 2.285 1.00 . A A . 36 PRO CB 1 1
20 58121 1 1 36 PRO CD C -55.986 25.721 1.312 1.00 . A A . 36 PRO CD 1 1
20 58122 1 1 36 PRO CG C -57.392 25.784 1.932 1.00 . A A . 36 PRO CG 1 1
20 58123 1 1 36 PRO HA H -56.779 28.784 0.982 1.00 . A A . 36 PRO HA 1 1
20 58124 1 1 36 PRO HB2 H -57.774 27.393 3.354 1.00 . A A . 36 PRO HB2 1 1
20 58125 1 1 36 PRO HB3 H -58.583 27.605 1.800 1.00 . A A . 36 PRO HB3 1 1
20 58126 1 1 36 PRO HD2 H -55.327 25.152 1.948 1.00 . A A . 36 PRO HD2 1 1
20 58127 1 1 36 PRO HD3 H -56.022 25.289 0.324 1.00 . A A . 36 PRO HD3 1 1
20 58128 1 1 36 PRO HG2 H -57.429 25.181 2.827 1.00 . A A . 36 PRO HG2 1 1
20 58129 1 1 36 PRO HG3 H -58.125 25.426 1.224 1.00 . A A . 36 PRO HG3 1 1
20 58130 1 1 36 PRO N N -55.541 27.121 1.240 1.00 . A A . 36 PRO N 1 1
20 58131 1 1 36 PRO O O -54.854 28.485 3.477 1.00 . A A . 36 PRO O 1 1
20 58132 1 1 37 SER C C -54.632 31.525 3.909 1.00 . A A . 37 SER C 1 1
20 58133 1 1 37 SER CA C -55.910 30.825 4.349 1.00 . A A . 37 SER CA 1 1
20 58134 1 1 37 SER CB C -55.587 29.900 5.532 1.00 . A A . 37 SER CB 1 1
20 58135 1 1 37 SER H H -57.258 30.291 2.761 1.00 . A A . 37 SER H 1 1
20 58136 1 1 37 SER HA H -56.649 31.576 4.631 1.00 . A A . 37 SER HA 1 1
20 58137 1 1 37 SER HB2 H -56.212 29.018 5.510 1.00 . A A . 37 SER HB2 1 1
20 58138 1 1 37 SER HB3 H -54.544 29.623 5.529 1.00 . A A . 37 SER HB3 1 1
20 58139 1 1 37 SER HG H -55.815 31.607 6.430 1.00 . A A . 37 SER HG 1 1
20 58140 1 1 37 SER N N -56.455 30.001 3.244 1.00 . A A . 37 SER N 1 1
20 58141 1 1 37 SER O O -54.048 32.286 4.655 1.00 . A A . 37 SER O 1 1
20 58142 1 1 37 SER OG O -55.885 30.683 6.678 1.00 . A A . 37 SER OG 1 1
20 58143 1 1 38 GLY C C -51.822 31.658 3.156 1.00 . A A . 38 GLY C 1 1
20 58144 1 1 38 GLY CA C -52.980 31.894 2.186 1.00 . A A . 38 GLY CA 1 1
20 58145 1 1 38 GLY H H -54.727 30.632 2.134 1.00 . A A . 38 GLY H 1 1
20 58146 1 1 38 GLY HA2 H -52.733 31.471 1.225 1.00 . A A . 38 GLY HA2 1 1
20 58147 1 1 38 GLY HA3 H -53.143 32.956 2.078 1.00 . A A . 38 GLY HA3 1 1
20 58148 1 1 38 GLY N N -54.222 31.253 2.700 1.00 . A A . 38 GLY N 1 1
20 58149 1 1 38 GLY O O -51.517 32.496 3.981 1.00 . A A . 38 GLY O 1 1
20 58150 1 1 39 THR C C -49.051 29.296 3.261 1.00 . A A . 39 THR C 1 1
20 58151 1 1 39 THR CA C -50.064 30.212 3.941 1.00 . A A . 39 THR CA 1 1
20 58152 1 1 39 THR CB C -50.617 29.507 5.180 1.00 . A A . 39 THR CB 1 1
20 58153 1 1 39 THR CG2 C -51.264 30.519 6.136 1.00 . A A . 39 THR CG2 1 1
20 58154 1 1 39 THR H H -51.477 29.871 2.352 1.00 . A A . 39 THR H 1 1
20 58155 1 1 39 THR HA H -49.569 31.144 4.215 1.00 . A A . 39 THR HA 1 1
20 58156 1 1 39 THR HB H -49.865 28.888 5.663 1.00 . A A . 39 THR HB 1 1
20 58157 1 1 39 THR HG1 H -52.379 28.723 5.385 1.00 . A A . 39 THR HG1 1 1
20 58158 1 1 39 THR HG21 H -50.626 31.385 6.236 1.00 . A A . 39 THR HG21 1 1
20 58159 1 1 39 THR HG22 H -52.224 30.827 5.747 1.00 . A A . 39 THR HG22 1 1
20 58160 1 1 39 THR HG23 H -51.403 30.067 7.106 1.00 . A A . 39 THR HG23 1 1
20 58161 1 1 39 THR N N -51.199 30.517 3.036 1.00 . A A . 39 THR N 1 1
20 58162 1 1 39 THR O O -49.411 28.279 2.701 1.00 . A A . 39 THR O 1 1
20 58163 1 1 39 THR OG1 O -51.694 28.720 4.711 1.00 . A A . 39 THR OG1 1 1
20 58164 1 1 40 LEU C C -45.751 28.347 3.759 1.00 . A A . 40 LEU C 1 1
20 58165 1 1 40 LEU CA C -46.723 28.863 2.700 1.00 . A A . 40 LEU CA 1 1
20 58166 1 1 40 LEU CB C -45.952 29.769 1.715 1.00 . A A . 40 LEU CB 1 1
20 58167 1 1 40 LEU CD1 C -45.212 29.759 -0.667 1.00 . A A . 40 LEU CD1 1 1
20 58168 1 1 40 LEU CD2 C -43.921 28.479 1.037 1.00 . A A . 40 LEU CD2 1 1
20 58169 1 1 40 LEU CG C -45.322 28.917 0.605 1.00 . A A . 40 LEU CG 1 1
20 58170 1 1 40 LEU H H -47.568 30.513 3.798 1.00 . A A . 40 LEU H 1 1
20 58171 1 1 40 LEU HA H -47.169 28.017 2.185 1.00 . A A . 40 LEU HA 1 1
20 58172 1 1 40 LEU HB2 H -46.632 30.486 1.278 1.00 . A A . 40 LEU HB2 1 1
20 58173 1 1 40 LEU HB3 H -45.176 30.299 2.247 1.00 . A A . 40 LEU HB3 1 1
20 58174 1 1 40 LEU HD11 H -44.666 30.666 -0.459 1.00 . A A . 40 LEU HD11 1 1
20 58175 1 1 40 LEU HD12 H -44.693 29.199 -1.431 1.00 . A A . 40 LEU HD12 1 1
20 58176 1 1 40 LEU HD13 H -46.200 30.012 -1.024 1.00 . A A . 40 LEU HD13 1 1
20 58177 1 1 40 LEU HD21 H -43.328 29.346 1.287 1.00 . A A . 40 LEU HD21 1 1
20 58178 1 1 40 LEU HD22 H -43.992 27.837 1.902 1.00 . A A . 40 LEU HD22 1 1
20 58179 1 1 40 LEU HD23 H -43.443 27.941 0.233 1.00 . A A . 40 LEU HD23 1 1
20 58180 1 1 40 LEU HG H -45.934 28.050 0.413 1.00 . A A . 40 LEU HG 1 1
20 58181 1 1 40 LEU N N -47.797 29.683 3.331 1.00 . A A . 40 LEU N 1 1
20 58182 1 1 40 LEU O O -45.097 29.118 4.433 1.00 . A A . 40 LEU O 1 1
20 58183 1 1 41 PHE C C -43.411 26.087 4.270 1.00 . A A . 41 PHE C 1 1
20 58184 1 1 41 PHE CA C -44.752 26.459 4.896 1.00 . A A . 41 PHE CA 1 1
20 58185 1 1 41 PHE CB C -45.404 25.188 5.460 1.00 . A A . 41 PHE CB 1 1
20 58186 1 1 41 PHE CD1 C -47.897 25.614 5.358 1.00 . A A . 41 PHE CD1 1 1
20 58187 1 1 41 PHE CD2 C -46.802 25.833 7.467 1.00 . A A . 41 PHE CD2 1 1
20 58188 1 1 41 PHE CE1 C -49.097 25.952 5.949 1.00 . A A . 41 PHE CE1 1 1
20 58189 1 1 41 PHE CE2 C -48.004 26.171 8.054 1.00 . A A . 41 PHE CE2 1 1
20 58190 1 1 41 PHE CG C -46.737 25.553 6.113 1.00 . A A . 41 PHE CG 1 1
20 58191 1 1 41 PHE CZ C -49.150 26.229 7.295 1.00 . A A . 41 PHE CZ 1 1
20 58192 1 1 41 PHE H H -46.221 26.461 3.319 1.00 . A A . 41 PHE H 1 1
20 58193 1 1 41 PHE HA H -44.583 27.189 5.687 1.00 . A A . 41 PHE HA 1 1
20 58194 1 1 41 PHE HB2 H -45.578 24.480 4.663 1.00 . A A . 41 PHE HB2 1 1
20 58195 1 1 41 PHE HB3 H -44.754 24.741 6.199 1.00 . A A . 41 PHE HB3 1 1
20 58196 1 1 41 PHE HD1 H -47.861 25.396 4.301 1.00 . A A . 41 PHE HD1 1 1
20 58197 1 1 41 PHE HD2 H -45.906 25.788 8.068 1.00 . A A . 41 PHE HD2 1 1
20 58198 1 1 41 PHE HE1 H -49.998 25.999 5.353 1.00 . A A . 41 PHE HE1 1 1
20 58199 1 1 41 PHE HE2 H -48.045 26.389 9.110 1.00 . A A . 41 PHE HE2 1 1
20 58200 1 1 41 PHE HZ H -50.090 26.494 7.756 1.00 . A A . 41 PHE HZ 1 1
20 58201 1 1 41 PHE N N -45.675 27.045 3.885 1.00 . A A . 41 PHE N 1 1
20 58202 1 1 41 PHE O O -43.309 25.906 3.073 1.00 . A A . 41 PHE O 1 1
20 58203 1 1 42 MET C C -41.152 24.506 3.535 1.00 . A A . 42 MET C 1 1
20 58204 1 1 42 MET CA C -41.061 25.616 4.579 1.00 . A A . 42 MET CA 1 1
20 58205 1 1 42 MET CB C -40.208 25.119 5.758 1.00 . A A . 42 MET CB 1 1
20 58206 1 1 42 MET CE C -37.215 22.390 5.305 1.00 . A A . 42 MET CE 1 1
20 58207 1 1 42 MET CG C -38.910 24.512 5.221 1.00 . A A . 42 MET CG 1 1
20 58208 1 1 42 MET H H -42.540 26.128 6.058 1.00 . A A . 42 MET H 1 1
20 58209 1 1 42 MET HA H -40.612 26.496 4.123 1.00 . A A . 42 MET HA 1 1
20 58210 1 1 42 MET HB2 H -39.978 25.946 6.414 1.00 . A A . 42 MET HB2 1 1
20 58211 1 1 42 MET HB3 H -40.756 24.370 6.312 1.00 . A A . 42 MET HB3 1 1
20 58212 1 1 42 MET HE1 H -36.561 23.152 4.909 1.00 . A A . 42 MET HE1 1 1
20 58213 1 1 42 MET HE2 H -37.143 22.378 6.383 1.00 . A A . 42 MET HE2 1 1
20 58214 1 1 42 MET HE3 H -36.924 21.426 4.915 1.00 . A A . 42 MET HE3 1 1
20 58215 1 1 42 MET HG2 H -38.633 25.050 4.325 1.00 . A A . 42 MET HG2 1 1
20 58216 1 1 42 MET HG3 H -38.133 24.677 5.954 1.00 . A A . 42 MET HG3 1 1
20 58217 1 1 42 MET N N -42.406 25.975 5.099 1.00 . A A . 42 MET N 1 1
20 58218 1 1 42 MET O O -40.513 24.568 2.506 1.00 . A A . 42 MET O 1 1
20 58219 1 1 42 MET SD S -38.921 22.747 4.819 1.00 . A A . 42 MET SD 1 1
20 58220 1 1 43 HIS C C -42.408 22.929 1.457 1.00 . A A . 43 HIS C 1 1
20 58221 1 1 43 HIS CA C -42.085 22.395 2.849 1.00 . A A . 43 HIS CA 1 1
20 58222 1 1 43 HIS CB C -43.243 21.496 3.314 1.00 . A A . 43 HIS CB 1 1
20 58223 1 1 43 HIS CD2 C -42.228 19.060 3.309 1.00 . A A . 43 HIS CD2 1 1
20 58224 1 1 43 HIS CE1 C -43.211 18.383 1.596 1.00 . A A . 43 HIS CE1 1 1
20 58225 1 1 43 HIS CG C -43.023 20.069 2.799 1.00 . A A . 43 HIS CG 1 1
20 58226 1 1 43 HIS H H -42.442 23.497 4.662 1.00 . A A . 43 HIS H 1 1
20 58227 1 1 43 HIS HA H -41.150 21.837 2.809 1.00 . A A . 43 HIS HA 1 1
20 58228 1 1 43 HIS HB2 H -43.284 21.482 4.393 1.00 . A A . 43 HIS HB2 1 1
20 58229 1 1 43 HIS HB3 H -44.177 21.874 2.927 1.00 . A A . 43 HIS HB3 1 1
20 58230 1 1 43 HIS HD1 H -44.194 20.071 1.210 1.00 . A A . 43 HIS HD1 1 1
20 58231 1 1 43 HIS HD2 H -41.611 19.132 4.192 1.00 . A A . 43 HIS HD2 1 1
20 58232 1 1 43 HIS HE1 H -43.565 17.773 0.777 1.00 . A A . 43 HIS HE1 1 1
20 58233 1 1 43 HIS N N -41.945 23.510 3.818 1.00 . A A . 43 HIS N 1 1
20 58234 1 1 43 HIS ND1 N -43.569 19.584 1.786 1.00 . A A . 43 HIS ND1 1 1
20 58235 1 1 43 HIS NE2 N -42.353 17.955 2.522 1.00 . A A . 43 HIS NE2 1 1
20 58236 1 1 43 HIS O O -41.751 22.591 0.487 1.00 . A A . 43 HIS O 1 1
20 58237 1 1 44 GLU C C -42.704 25.235 -0.483 1.00 . A A . 44 GLU C 1 1
20 58238 1 1 44 GLU CA C -43.798 24.328 0.071 1.00 . A A . 44 GLU CA 1 1
20 58239 1 1 44 GLU CB C -45.075 25.157 0.267 1.00 . A A . 44 GLU CB 1 1
20 58240 1 1 44 GLU CD C -46.562 23.796 -1.203 1.00 . A A . 44 GLU CD 1 1
20 58241 1 1 44 GLU CG C -45.880 25.155 -1.033 1.00 . A A . 44 GLU CG 1 1
20 58242 1 1 44 GLU H H -43.909 24.001 2.193 1.00 . A A . 44 GLU H 1 1
20 58243 1 1 44 GLU HA H -43.971 23.513 -0.630 1.00 . A A . 44 GLU HA 1 1
20 58244 1 1 44 GLU HB2 H -45.667 24.727 1.061 1.00 . A A . 44 GLU HB2 1 1
20 58245 1 1 44 GLU HB3 H -44.812 26.170 0.531 1.00 . A A . 44 GLU HB3 1 1
20 58246 1 1 44 GLU HG2 H -46.630 25.930 -0.999 1.00 . A A . 44 GLU HG2 1 1
20 58247 1 1 44 GLU HG3 H -45.222 25.331 -1.871 1.00 . A A . 44 GLU HG3 1 1
20 58248 1 1 44 GLU N N -43.411 23.758 1.385 1.00 . A A . 44 GLU N 1 1
20 58249 1 1 44 GLU O O -42.700 25.559 -1.655 1.00 . A A . 44 GLU O 1 1
20 58250 1 1 44 GLU OE1 O -46.524 23.047 -0.239 1.00 . A A . 44 GLU OE1 1 1
20 58251 1 1 44 GLU OE2 O -47.083 23.583 -2.284 1.00 . A A . 44 GLU OE2 1 1
20 58252 1 1 45 PHE C C -39.715 25.705 -0.936 1.00 . A A . 45 PHE C 1 1
20 58253 1 1 45 PHE CA C -40.697 26.507 -0.110 1.00 . A A . 45 PHE CA 1 1
20 58254 1 1 45 PHE CB C -39.967 27.091 1.114 1.00 . A A . 45 PHE CB 1 1
20 58255 1 1 45 PHE CD1 C -37.964 28.136 -0.029 1.00 . A A . 45 PHE CD1 1 1
20 58256 1 1 45 PHE CD2 C -39.545 29.591 1.012 1.00 . A A . 45 PHE CD2 1 1
20 58257 1 1 45 PHE CE1 C -37.213 29.229 -0.410 1.00 . A A . 45 PHE CE1 1 1
20 58258 1 1 45 PHE CE2 C -38.790 30.681 0.628 1.00 . A A . 45 PHE CE2 1 1
20 58259 1 1 45 PHE CG C -39.138 28.306 0.685 1.00 . A A . 45 PHE CG 1 1
20 58260 1 1 45 PHE CZ C -37.625 30.499 -0.082 1.00 . A A . 45 PHE CZ 1 1
20 58261 1 1 45 PHE H H -41.810 25.328 1.292 1.00 . A A . 45 PHE H 1 1
20 58262 1 1 45 PHE HA H -41.120 27.300 -0.729 1.00 . A A . 45 PHE HA 1 1
20 58263 1 1 45 PHE HB2 H -40.689 27.397 1.857 1.00 . A A . 45 PHE HB2 1 1
20 58264 1 1 45 PHE HB3 H -39.313 26.347 1.538 1.00 . A A . 45 PHE HB3 1 1
20 58265 1 1 45 PHE HD1 H -37.634 27.143 -0.288 1.00 . A A . 45 PHE HD1 1 1
20 58266 1 1 45 PHE HD2 H -40.458 29.741 1.571 1.00 . A A . 45 PHE HD2 1 1
20 58267 1 1 45 PHE HE1 H -36.298 29.086 -0.967 1.00 . A A . 45 PHE HE1 1 1
20 58268 1 1 45 PHE HE2 H -39.112 31.678 0.887 1.00 . A A . 45 PHE HE2 1 1
20 58269 1 1 45 PHE HZ H -37.035 31.353 -0.379 1.00 . A A . 45 PHE HZ 1 1
20 58270 1 1 45 PHE N N -41.787 25.626 0.364 1.00 . A A . 45 PHE N 1 1
20 58271 1 1 45 PHE O O -39.232 26.162 -1.950 1.00 . A A . 45 PHE O 1 1
20 58272 1 1 46 LYS C C -39.108 23.226 -2.556 1.00 . A A . 46 LYS C 1 1
20 58273 1 1 46 LYS CA C -38.494 23.658 -1.230 1.00 . A A . 46 LYS CA 1 1
20 58274 1 1 46 LYS CB C -38.200 22.409 -0.382 1.00 . A A . 46 LYS CB 1 1
20 58275 1 1 46 LYS CD C -36.579 20.521 -0.208 1.00 . A A . 46 LYS CD 1 1
20 58276 1 1 46 LYS CE C -37.613 19.779 0.642 1.00 . A A . 46 LYS CE 1 1
20 58277 1 1 46 LYS CG C -37.304 21.458 -1.179 1.00 . A A . 46 LYS CG 1 1
20 58278 1 1 46 LYS H H -39.858 24.185 0.336 1.00 . A A . 46 LYS H 1 1
20 58279 1 1 46 LYS HA H -37.589 24.223 -1.422 1.00 . A A . 46 LYS HA 1 1
20 58280 1 1 46 LYS HB2 H -37.700 22.700 0.529 1.00 . A A . 46 LYS HB2 1 1
20 58281 1 1 46 LYS HB3 H -39.126 21.912 -0.135 1.00 . A A . 46 LYS HB3 1 1
20 58282 1 1 46 LYS HD2 H -35.988 19.809 -0.765 1.00 . A A . 46 LYS HD2 1 1
20 58283 1 1 46 LYS HD3 H -35.928 21.097 0.433 1.00 . A A . 46 LYS HD3 1 1
20 58284 1 1 46 LYS HE2 H -37.873 20.380 1.501 1.00 . A A . 46 LYS HE2 1 1
20 58285 1 1 46 LYS HE3 H -38.503 19.601 0.056 1.00 . A A . 46 LYS HE3 1 1
20 58286 1 1 46 LYS HG2 H -37.908 20.877 -1.860 1.00 . A A . 46 LYS HG2 1 1
20 58287 1 1 46 LYS HG3 H -36.581 22.027 -1.743 1.00 . A A . 46 LYS HG3 1 1
20 58288 1 1 46 LYS HZ1 H -36.187 18.636 1.639 1.00 . A A . 46 LYS HZ1 1 1
20 58289 1 1 46 LYS HZ2 H -37.762 18.007 1.725 1.00 . A A . 46 LYS HZ2 1 1
20 58290 1 1 46 LYS HZ3 H -36.870 17.867 0.287 1.00 . A A . 46 LYS HZ3 1 1
20 58291 1 1 46 LYS N N -39.441 24.511 -0.488 1.00 . A A . 46 LYS N 1 1
20 58292 1 1 46 LYS NZ N -37.067 18.473 1.108 1.00 . A A . 46 LYS NZ 1 1
20 58293 1 1 46 LYS O O -38.502 23.359 -3.600 1.00 . A A . 46 LYS O 1 1
20 58294 1 1 47 ARG C C -40.983 23.378 -4.767 1.00 . A A . 47 ARG C 1 1
20 58295 1 1 47 ARG CA C -40.989 22.264 -3.722 1.00 . A A . 47 ARG CA 1 1
20 58296 1 1 47 ARG CB C -42.458 21.943 -3.369 1.00 . A A . 47 ARG CB 1 1
20 58297 1 1 47 ARG CD C -41.434 20.147 -1.955 1.00 . A A . 47 ARG CD 1 1
20 58298 1 1 47 ARG CG C -42.581 20.484 -2.912 1.00 . A A . 47 ARG CG 1 1
20 58299 1 1 47 ARG CZ C -42.042 17.837 -1.597 1.00 . A A . 47 ARG CZ 1 1
20 58300 1 1 47 ARG H H -40.753 22.624 -1.615 1.00 . A A . 47 ARG H 1 1
20 58301 1 1 47 ARG HA H -40.479 21.389 -4.121 1.00 . A A . 47 ARG HA 1 1
20 58302 1 1 47 ARG HB2 H -42.787 22.597 -2.574 1.00 . A A . 47 ARG HB2 1 1
20 58303 1 1 47 ARG HB3 H -43.081 22.102 -4.236 1.00 . A A . 47 ARG HB3 1 1
20 58304 1 1 47 ARG HD2 H -40.558 19.859 -2.517 1.00 . A A . 47 ARG HD2 1 1
20 58305 1 1 47 ARG HD3 H -41.202 21.006 -1.345 1.00 . A A . 47 ARG HD3 1 1
20 58306 1 1 47 ARG HE H -41.982 19.161 -0.116 1.00 . A A . 47 ARG HE 1 1
20 58307 1 1 47 ARG HG2 H -43.525 20.343 -2.406 1.00 . A A . 47 ARG HG2 1 1
20 58308 1 1 47 ARG HG3 H -42.544 19.832 -3.768 1.00 . A A . 47 ARG HG3 1 1
20 58309 1 1 47 ARG HH11 H -43.577 18.456 -2.724 1.00 . A A . 47 ARG HH11 1 1
20 58310 1 1 47 ARG HH12 H -43.162 16.780 -2.877 1.00 . A A . 47 ARG HH12 1 1
20 58311 1 1 47 ARG HH21 H -40.544 17.011 -0.557 1.00 . A A . 47 ARG HH21 1 1
20 58312 1 1 47 ARG HH22 H -41.399 15.941 -1.617 1.00 . A A . 47 ARG HH22 1 1
20 58313 1 1 47 ARG N N -40.307 22.714 -2.483 1.00 . A A . 47 ARG N 1 1
20 58314 1 1 47 ARG NE N -41.852 19.018 -1.077 1.00 . A A . 47 ARG NE 1 1
20 58315 1 1 47 ARG NH1 N -43.002 17.680 -2.467 1.00 . A A . 47 ARG NH1 1 1
20 58316 1 1 47 ARG NH2 N -41.269 16.853 -1.228 1.00 . A A . 47 ARG NH2 1 1
20 58317 1 1 47 ARG O O -40.298 23.296 -5.784 1.00 . A A . 47 ARG O 1 1
20 58318 1 1 48 PHE C C -40.462 25.893 -6.013 1.00 . A A . 48 PHE C 1 1
20 58319 1 1 48 PHE CA C -41.825 25.555 -5.422 1.00 . A A . 48 PHE CA 1 1
20 58320 1 1 48 PHE CB C -42.332 26.773 -4.631 1.00 . A A . 48 PHE CB 1 1
20 58321 1 1 48 PHE CD1 C -44.367 27.333 -6.031 1.00 . A A . 48 PHE CD1 1 1
20 58322 1 1 48 PHE CD2 C -42.593 28.926 -5.934 1.00 . A A . 48 PHE CD2 1 1
20 58323 1 1 48 PHE CE1 C -45.079 28.178 -6.859 1.00 . A A . 48 PHE CE1 1 1
20 58324 1 1 48 PHE CE2 C -43.308 29.768 -6.763 1.00 . A A . 48 PHE CE2 1 1
20 58325 1 1 48 PHE CG C -43.118 27.701 -5.561 1.00 . A A . 48 PHE CG 1 1
20 58326 1 1 48 PHE CZ C -44.548 29.394 -7.223 1.00 . A A . 48 PHE CZ 1 1
20 58327 1 1 48 PHE H H -42.259 24.420 -3.650 1.00 . A A . 48 PHE H 1 1
20 58328 1 1 48 PHE HA H -42.511 25.306 -6.229 1.00 . A A . 48 PHE HA 1 1
20 58329 1 1 48 PHE HB2 H -42.976 26.444 -3.830 1.00 . A A . 48 PHE HB2 1 1
20 58330 1 1 48 PHE HB3 H -41.494 27.313 -4.216 1.00 . A A . 48 PHE HB3 1 1
20 58331 1 1 48 PHE HD1 H -44.789 26.379 -5.748 1.00 . A A . 48 PHE HD1 1 1
20 58332 1 1 48 PHE HD2 H -41.620 29.225 -5.576 1.00 . A A . 48 PHE HD2 1 1
20 58333 1 1 48 PHE HE1 H -46.054 27.885 -7.220 1.00 . A A . 48 PHE HE1 1 1
20 58334 1 1 48 PHE HE2 H -42.893 30.723 -7.047 1.00 . A A . 48 PHE HE2 1 1
20 58335 1 1 48 PHE HZ H -45.105 30.054 -7.871 1.00 . A A . 48 PHE HZ 1 1
20 58336 1 1 48 PHE N N -41.744 24.407 -4.486 1.00 . A A . 48 PHE N 1 1
20 58337 1 1 48 PHE O O -40.254 25.777 -7.205 1.00 . A A . 48 PHE O 1 1
20 58338 1 1 49 PHE C C -37.539 25.464 -6.345 1.00 . A A . 49 PHE C 1 1
20 58339 1 1 49 PHE CA C -38.204 26.653 -5.670 1.00 . A A . 49 PHE CA 1 1
20 58340 1 1 49 PHE CB C -37.335 27.089 -4.480 1.00 . A A . 49 PHE CB 1 1
20 58341 1 1 49 PHE CD1 C -38.663 29.034 -3.549 1.00 . A A . 49 PHE CD1 1 1
20 58342 1 1 49 PHE CD2 C -36.608 29.505 -4.665 1.00 . A A . 49 PHE CD2 1 1
20 58343 1 1 49 PHE CE1 C -38.847 30.383 -3.322 1.00 . A A . 49 PHE CE1 1 1
20 58344 1 1 49 PHE CE2 C -36.794 30.852 -4.436 1.00 . A A . 49 PHE CE2 1 1
20 58345 1 1 49 PHE CG C -37.541 28.583 -4.223 1.00 . A A . 49 PHE CG 1 1
20 58346 1 1 49 PHE CZ C -37.913 31.290 -3.766 1.00 . A A . 49 PHE CZ 1 1
20 58347 1 1 49 PHE H H -39.764 26.381 -4.213 1.00 . A A . 49 PHE H 1 1
20 58348 1 1 49 PHE HA H -38.295 27.462 -6.394 1.00 . A A . 49 PHE HA 1 1
20 58349 1 1 49 PHE HB2 H -37.612 26.533 -3.601 1.00 . A A . 49 PHE HB2 1 1
20 58350 1 1 49 PHE HB3 H -36.294 26.907 -4.704 1.00 . A A . 49 PHE HB3 1 1
20 58351 1 1 49 PHE HD1 H -39.398 28.325 -3.197 1.00 . A A . 49 PHE HD1 1 1
20 58352 1 1 49 PHE HD2 H -35.726 29.167 -5.190 1.00 . A A . 49 PHE HD2 1 1
20 58353 1 1 49 PHE HE1 H -39.724 30.726 -2.796 1.00 . A A . 49 PHE HE1 1 1
20 58354 1 1 49 PHE HE2 H -36.061 31.565 -4.784 1.00 . A A . 49 PHE HE2 1 1
20 58355 1 1 49 PHE HZ H -38.057 32.346 -3.588 1.00 . A A . 49 PHE HZ 1 1
20 58356 1 1 49 PHE N N -39.555 26.305 -5.168 1.00 . A A . 49 PHE N 1 1
20 58357 1 1 49 PHE O O -37.337 25.470 -7.545 1.00 . A A . 49 PHE O 1 1
20 58358 1 1 50 LYS C C -37.462 22.033 -6.139 1.00 . A A . 50 LYS C 1 1
20 58359 1 1 50 LYS CA C -36.553 23.257 -6.143 1.00 . A A . 50 LYS CA 1 1
20 58360 1 1 50 LYS CB C -35.308 22.934 -5.307 1.00 . A A . 50 LYS CB 1 1
20 58361 1 1 50 LYS CD C -34.080 24.794 -6.453 1.00 . A A . 50 LYS CD 1 1
20 58362 1 1 50 LYS CE C -33.439 23.690 -7.300 1.00 . A A . 50 LYS CE 1 1
20 58363 1 1 50 LYS CG C -34.495 24.216 -5.092 1.00 . A A . 50 LYS CG 1 1
20 58364 1 1 50 LYS H H -37.396 24.503 -4.599 1.00 . A A . 50 LYS H 1 1
20 58365 1 1 50 LYS HA H -36.273 23.468 -7.169 1.00 . A A . 50 LYS HA 1 1
20 58366 1 1 50 LYS HB2 H -35.610 22.531 -4.352 1.00 . A A . 50 LYS HB2 1 1
20 58367 1 1 50 LYS HB3 H -34.705 22.204 -5.824 1.00 . A A . 50 LYS HB3 1 1
20 58368 1 1 50 LYS HD2 H -34.948 25.187 -6.961 1.00 . A A . 50 LYS HD2 1 1
20 58369 1 1 50 LYS HD3 H -33.369 25.593 -6.303 1.00 . A A . 50 LYS HD3 1 1
20 58370 1 1 50 LYS HE2 H -32.851 23.043 -6.666 1.00 . A A . 50 LYS HE2 1 1
20 58371 1 1 50 LYS HE3 H -34.210 23.108 -7.780 1.00 . A A . 50 LYS HE3 1 1
20 58372 1 1 50 LYS HG2 H -35.092 24.939 -4.557 1.00 . A A . 50 LYS HG2 1 1
20 58373 1 1 50 LYS HG3 H -33.612 23.989 -4.512 1.00 . A A . 50 LYS HG3 1 1
20 58374 1 1 50 LYS HZ1 H -33.061 25.047 -8.833 1.00 . A A . 50 LYS HZ1 1 1
20 58375 1 1 50 LYS HZ2 H -31.697 24.662 -7.898 1.00 . A A . 50 LYS HZ2 1 1
20 58376 1 1 50 LYS HZ3 H -32.293 23.545 -9.032 1.00 . A A . 50 LYS HZ3 1 1
20 58377 1 1 50 LYS N N -37.211 24.459 -5.561 1.00 . A A . 50 LYS N 1 1
20 58378 1 1 50 LYS NZ N -32.556 24.280 -8.345 1.00 . A A . 50 LYS NZ 1 1
20 58379 1 1 50 LYS O O -37.279 21.133 -5.343 1.00 . A A . 50 LYS O 1 1
20 58380 1 1 51 VAL C C -38.632 19.579 -6.848 1.00 . A A . 51 VAL C 1 1
20 58381 1 1 51 VAL CA C -39.389 20.895 -7.105 1.00 . A A . 51 VAL CA 1 1
20 58382 1 1 51 VAL CB C -39.968 20.914 -8.562 1.00 . A A . 51 VAL CB 1 1
20 58383 1 1 51 VAL CG1 C -38.829 21.219 -9.539 1.00 . A A . 51 VAL CG1 1 1
20 58384 1 1 51 VAL CG2 C -40.607 19.562 -8.958 1.00 . A A . 51 VAL CG2 1 1
20 58385 1 1 51 VAL H H -38.575 22.826 -7.586 1.00 . A A . 51 VAL H 1 1
20 58386 1 1 51 VAL HA H -40.173 21.022 -6.365 1.00 . A A . 51 VAL HA 1 1
20 58387 1 1 51 VAL HB H -40.713 21.691 -8.636 1.00 . A A . 51 VAL HB 1 1
20 58388 1 1 51 VAL HG11 H -38.054 20.474 -9.441 1.00 . A A . 51 VAL HG11 1 1
20 58389 1 1 51 VAL HG12 H -39.207 21.209 -10.552 1.00 . A A . 51 VAL HG12 1 1
20 58390 1 1 51 VAL HG13 H -38.416 22.194 -9.324 1.00 . A A . 51 VAL HG13 1 1
20 58391 1 1 51 VAL HG21 H -40.141 18.752 -8.431 1.00 . A A . 51 VAL HG21 1 1
20 58392 1 1 51 VAL HG22 H -41.662 19.578 -8.730 1.00 . A A . 51 VAL HG22 1 1
20 58393 1 1 51 VAL HG23 H -40.482 19.407 -10.018 1.00 . A A . 51 VAL HG23 1 1
20 58394 1 1 51 VAL N N -38.442 22.045 -7.016 1.00 . A A . 51 VAL N 1 1
20 58395 1 1 51 VAL O O -37.475 19.450 -7.201 1.00 . A A . 51 VAL O 1 1
20 58396 1 1 52 PRO C C -37.750 16.866 -7.034 1.00 . A A . 52 PRO C 1 1
20 58397 1 1 52 PRO CA C -38.710 17.328 -5.939 1.00 . A A . 52 PRO CA 1 1
20 58398 1 1 52 PRO CB C -39.916 16.374 -5.796 1.00 . A A . 52 PRO CB 1 1
20 58399 1 1 52 PRO CD C -40.725 18.734 -5.868 1.00 . A A . 52 PRO CD 1 1
20 58400 1 1 52 PRO CG C -41.184 17.278 -5.644 1.00 . A A . 52 PRO CG 1 1
20 58401 1 1 52 PRO HA H -38.170 17.401 -4.998 1.00 . A A . 52 PRO HA 1 1
20 58402 1 1 52 PRO HB2 H -40.009 15.753 -6.674 1.00 . A A . 52 PRO HB2 1 1
20 58403 1 1 52 PRO HB3 H -39.796 15.751 -4.922 1.00 . A A . 52 PRO HB3 1 1
20 58404 1 1 52 PRO HD2 H -41.290 19.191 -6.651 1.00 . A A . 52 PRO HD2 1 1
20 58405 1 1 52 PRO HD3 H -40.816 19.305 -4.959 1.00 . A A . 52 PRO HD3 1 1
20 58406 1 1 52 PRO HG2 H -41.924 17.007 -6.381 1.00 . A A . 52 PRO HG2 1 1
20 58407 1 1 52 PRO HG3 H -41.600 17.170 -4.653 1.00 . A A . 52 PRO HG3 1 1
20 58408 1 1 52 PRO N N -39.311 18.619 -6.241 1.00 . A A . 52 PRO N 1 1
20 58409 1 1 52 PRO O O -38.137 16.229 -7.994 1.00 . A A . 52 PRO O 1 1
20 58410 1 1 53 ASP C C -34.128 16.674 -7.133 1.00 . A A . 53 ASP C 1 1
20 58411 1 1 53 ASP CA C -35.470 16.833 -7.837 1.00 . A A . 53 ASP CA 1 1
20 58412 1 1 53 ASP CB C -35.357 17.954 -8.883 1.00 . A A . 53 ASP CB 1 1
20 58413 1 1 53 ASP CG C -34.277 17.588 -9.903 1.00 . A A . 53 ASP CG 1 1
20 58414 1 1 53 ASP H H -36.255 17.733 -6.060 1.00 . A A . 53 ASP H 1 1
20 58415 1 1 53 ASP HA H -35.747 15.886 -8.302 1.00 . A A . 53 ASP HA 1 1
20 58416 1 1 53 ASP HB2 H -36.301 18.076 -9.392 1.00 . A A . 53 ASP HB2 1 1
20 58417 1 1 53 ASP HB3 H -35.090 18.881 -8.399 1.00 . A A . 53 ASP HB3 1 1
20 58418 1 1 53 ASP N N -36.505 17.215 -6.853 1.00 . A A . 53 ASP N 1 1
20 58419 1 1 53 ASP O O -33.819 17.411 -6.219 1.00 . A A . 53 ASP O 1 1
20 58420 1 1 53 ASP OD1 O -34.577 16.741 -10.728 1.00 . A A . 53 ASP OD1 1 1
20 58421 1 1 53 ASP OD2 O -33.214 18.177 -9.800 1.00 . A A . 53 ASP OD2 1 1
20 58422 1 1 54 ASN C C -32.209 15.457 -5.393 1.00 . A A . 54 ASN C 1 1
20 58423 1 1 54 ASN CA C -32.036 15.521 -6.909 1.00 . A A . 54 ASN CA 1 1
20 58424 1 1 54 ASN CB C -31.132 16.715 -7.256 1.00 . A A . 54 ASN CB 1 1
20 58425 1 1 54 ASN CG C -31.039 16.854 -8.777 1.00 . A A . 54 ASN CG 1 1
20 58426 1 1 54 ASN H H -33.635 15.144 -8.302 1.00 . A A . 54 ASN H 1 1
20 58427 1 1 54 ASN HA H -31.602 14.585 -7.259 1.00 . A A . 54 ASN HA 1 1
20 58428 1 1 54 ASN HB2 H -31.545 17.621 -6.839 1.00 . A A . 54 ASN HB2 1 1
20 58429 1 1 54 ASN HB3 H -30.143 16.554 -6.853 1.00 . A A . 54 ASN HB3 1 1
20 58430 1 1 54 ASN HD21 H -31.327 14.916 -9.101 1.00 . A A . 54 ASN HD21 1 1
20 58431 1 1 54 ASN HD22 H -31.113 15.861 -10.494 1.00 . A A . 54 ASN HD22 1 1
20 58432 1 1 54 ASN N N -33.353 15.720 -7.560 1.00 . A A . 54 ASN N 1 1
20 58433 1 1 54 ASN ND2 N -31.171 15.788 -9.519 1.00 . A A . 54 ASN ND2 1 1
20 58434 1 1 54 ASN O O -33.177 14.907 -4.903 1.00 . A A . 54 ASN O 1 1
20 58435 1 1 54 ASN OD1 O -30.845 17.932 -9.303 1.00 . A A . 54 ASN OD1 1 1
20 58436 1 1 55 GLU C C -30.309 16.862 -2.539 1.00 . A A . 55 GLU C 1 1
20 58437 1 1 55 GLU CA C -31.385 15.995 -3.188 1.00 . A A . 55 GLU CA 1 1
20 58438 1 1 55 GLU CB C -31.199 14.542 -2.711 1.00 . A A . 55 GLU CB 1 1
20 58439 1 1 55 GLU CD C -30.709 14.639 -0.262 1.00 . A A . 55 GLU CD 1 1
20 58440 1 1 55 GLU CG C -31.796 14.383 -1.307 1.00 . A A . 55 GLU CG 1 1
20 58441 1 1 55 GLU H H -30.511 16.460 -5.106 1.00 . A A . 55 GLU H 1 1
20 58442 1 1 55 GLU HA H -32.364 16.375 -2.903 1.00 . A A . 55 GLU HA 1 1
20 58443 1 1 55 GLU HB2 H -31.695 13.870 -3.393 1.00 . A A . 55 GLU HB2 1 1
20 58444 1 1 55 GLU HB3 H -30.147 14.302 -2.684 1.00 . A A . 55 GLU HB3 1 1
20 58445 1 1 55 GLU HG2 H -32.601 15.090 -1.166 1.00 . A A . 55 GLU HG2 1 1
20 58446 1 1 55 GLU HG3 H -32.179 13.380 -1.184 1.00 . A A . 55 GLU HG3 1 1
20 58447 1 1 55 GLU N N -31.274 16.022 -4.673 1.00 . A A . 55 GLU N 1 1
20 58448 1 1 55 GLU O O -30.602 17.695 -1.705 1.00 . A A . 55 GLU O 1 1
20 58449 1 1 55 GLU OE1 O -29.727 13.916 -0.315 1.00 . A A . 55 GLU OE1 1 1
20 58450 1 1 55 GLU OE2 O -30.920 15.543 0.529 1.00 . A A . 55 GLU OE2 1 1
20 58451 1 1 56 GLU C C -28.292 18.946 -2.410 1.00 . A A . 56 GLU C 1 1
20 58452 1 1 56 GLU CA C -27.981 17.453 -2.349 1.00 . A A . 56 GLU CA 1 1
20 58453 1 1 56 GLU CB C -26.705 17.181 -3.160 1.00 . A A . 56 GLU CB 1 1
20 58454 1 1 56 GLU CD C -27.333 14.779 -3.429 1.00 . A A . 56 GLU CD 1 1
20 58455 1 1 56 GLU CG C -26.254 15.738 -2.921 1.00 . A A . 56 GLU CG 1 1
20 58456 1 1 56 GLU H H -28.895 15.964 -3.607 1.00 . A A . 56 GLU H 1 1
20 58457 1 1 56 GLU HA H -27.845 17.162 -1.307 1.00 . A A . 56 GLU HA 1 1
20 58458 1 1 56 GLU HB2 H -26.905 17.330 -4.210 1.00 . A A . 56 GLU HB2 1 1
20 58459 1 1 56 GLU HB3 H -25.926 17.861 -2.848 1.00 . A A . 56 GLU HB3 1 1
20 58460 1 1 56 GLU HG2 H -25.332 15.552 -3.451 1.00 . A A . 56 GLU HG2 1 1
20 58461 1 1 56 GLU HG3 H -26.098 15.574 -1.865 1.00 . A A . 56 GLU HG3 1 1
20 58462 1 1 56 GLU N N -29.085 16.650 -2.933 1.00 . A A . 56 GLU N 1 1
20 58463 1 1 56 GLU O O -27.585 19.750 -1.835 1.00 . A A . 56 GLU O 1 1
20 58464 1 1 56 GLU OE1 O -27.783 15.010 -4.539 1.00 . A A . 56 GLU OE1 1 1
20 58465 1 1 56 GLU OE2 O -27.644 13.868 -2.678 1.00 . A A . 56 GLU OE2 1 1
20 58466 1 1 57 ALA C C -30.782 21.102 -2.190 1.00 . A A . 57 ALA C 1 1
20 58467 1 1 57 ALA CA C -29.715 20.728 -3.214 1.00 . A A . 57 ALA CA 1 1
20 58468 1 1 57 ALA CB C -30.279 20.976 -4.621 1.00 . A A . 57 ALA CB 1 1
20 58469 1 1 57 ALA H H -29.887 18.606 -3.552 1.00 . A A . 57 ALA H 1 1
20 58470 1 1 57 ALA HA H -28.829 21.337 -3.041 1.00 . A A . 57 ALA HA 1 1
20 58471 1 1 57 ALA HB1 H -29.592 20.595 -5.362 1.00 . A A . 57 ALA HB1 1 1
20 58472 1 1 57 ALA HB2 H -31.229 20.473 -4.727 1.00 . A A . 57 ALA HB2 1 1
20 58473 1 1 57 ALA HB3 H -30.418 22.035 -4.778 1.00 . A A . 57 ALA HB3 1 1
20 58474 1 1 57 ALA N N -29.346 19.289 -3.105 1.00 . A A . 57 ALA N 1 1
20 58475 1 1 57 ALA O O -31.554 22.016 -2.405 1.00 . A A . 57 ALA O 1 1
20 58476 1 1 58 THR C C -31.215 21.553 1.065 1.00 . A A . 58 THR C 1 1
20 58477 1 1 58 THR CA C -31.815 20.692 -0.042 1.00 . A A . 58 THR CA 1 1
20 58478 1 1 58 THR CB C -32.285 19.367 0.567 1.00 . A A . 58 THR CB 1 1
20 58479 1 1 58 THR CG2 C -33.203 19.617 1.773 1.00 . A A . 58 THR CG2 1 1
20 58480 1 1 58 THR H H -30.159 19.665 -0.962 1.00 . A A . 58 THR H 1 1
20 58481 1 1 58 THR HA H -32.650 21.227 -0.494 1.00 . A A . 58 THR HA 1 1
20 58482 1 1 58 THR HB H -31.451 18.708 0.798 1.00 . A A . 58 THR HB 1 1
20 58483 1 1 58 THR HG1 H -33.914 18.462 0.037 1.00 . A A . 58 THR HG1 1 1
20 58484 1 1 58 THR HG21 H -33.725 20.555 1.646 1.00 . A A . 58 THR HG21 1 1
20 58485 1 1 58 THR HG22 H -33.924 18.817 1.854 1.00 . A A . 58 THR HG22 1 1
20 58486 1 1 58 THR HG23 H -32.614 19.658 2.677 1.00 . A A . 58 THR HG23 1 1
20 58487 1 1 58 THR N N -30.804 20.391 -1.092 1.00 . A A . 58 THR N 1 1
20 58488 1 1 58 THR O O -31.911 22.310 1.713 1.00 . A A . 58 THR O 1 1
20 58489 1 1 58 THR OG1 O -33.128 18.788 -0.407 1.00 . A A . 58 THR OG1 1 1
20 58490 1 1 59 GLN C C -29.267 23.711 1.967 1.00 . A A . 59 GLN C 1 1
20 58491 1 1 59 GLN CA C -29.273 22.225 2.323 1.00 . A A . 59 GLN CA 1 1
20 58492 1 1 59 GLN CB C -27.819 21.742 2.460 1.00 . A A . 59 GLN CB 1 1
20 58493 1 1 59 GLN CD C -27.510 22.761 4.718 1.00 . A A . 59 GLN CD 1 1
20 58494 1 1 59 GLN CG C -27.522 21.448 3.933 1.00 . A A . 59 GLN CG 1 1
20 58495 1 1 59 GLN H H -29.409 20.799 0.717 1.00 . A A . 59 GLN H 1 1
20 58496 1 1 59 GLN HA H -29.815 22.086 3.258 1.00 . A A . 59 GLN HA 1 1
20 58497 1 1 59 GLN HB2 H -27.679 20.844 1.876 1.00 . A A . 59 GLN HB2 1 1
20 58498 1 1 59 GLN HB3 H -27.146 22.506 2.100 1.00 . A A . 59 GLN HB3 1 1
20 58499 1 1 59 GLN HE21 H -27.600 21.857 6.482 1.00 . A A . 59 GLN HE21 1 1
20 58500 1 1 59 GLN HE22 H -27.550 23.552 6.538 1.00 . A A . 59 GLN HE22 1 1
20 58501 1 1 59 GLN HG2 H -28.284 20.797 4.337 1.00 . A A . 59 GLN HG2 1 1
20 58502 1 1 59 GLN HG3 H -26.559 20.969 4.024 1.00 . A A . 59 GLN HG3 1 1
20 58503 1 1 59 GLN N N -29.932 21.422 1.263 1.00 . A A . 59 GLN N 1 1
20 58504 1 1 59 GLN NE2 N -27.557 22.719 6.020 1.00 . A A . 59 GLN NE2 1 1
20 58505 1 1 59 GLN O O -29.743 24.532 2.724 1.00 . A A . 59 GLN O 1 1
20 58506 1 1 59 GLN OE1 O -27.457 23.834 4.152 1.00 . A A . 59 GLN OE1 1 1
20 58507 1 1 60 TYR C C -30.021 26.147 0.683 1.00 . A A . 60 TYR C 1 1
20 58508 1 1 60 TYR CA C -28.689 25.459 0.413 1.00 . A A . 60 TYR CA 1 1
20 58509 1 1 60 TYR CB C -28.400 25.530 -1.094 1.00 . A A . 60 TYR CB 1 1
20 58510 1 1 60 TYR CD1 C -27.660 27.948 -1.046 1.00 . A A . 60 TYR CD1 1 1
20 58511 1 1 60 TYR CD2 C -29.455 27.359 -2.489 1.00 . A A . 60 TYR CD2 1 1
20 58512 1 1 60 TYR CE1 C -27.759 29.261 -1.458 1.00 . A A . 60 TYR CE1 1 1
20 58513 1 1 60 TYR CE2 C -29.554 28.672 -2.902 1.00 . A A . 60 TYR CE2 1 1
20 58514 1 1 60 TYR CG C -28.508 26.986 -1.557 1.00 . A A . 60 TYR CG 1 1
20 58515 1 1 60 TYR CZ C -28.706 29.633 -2.389 1.00 . A A . 60 TYR CZ 1 1
20 58516 1 1 60 TYR H H -28.357 23.337 0.239 1.00 . A A . 60 TYR H 1 1
20 58517 1 1 60 TYR HA H -27.908 25.966 0.979 1.00 . A A . 60 TYR HA 1 1
20 58518 1 1 60 TYR HB2 H -27.405 25.164 -1.295 1.00 . A A . 60 TYR HB2 1 1
20 58519 1 1 60 TYR HB3 H -29.117 24.930 -1.634 1.00 . A A . 60 TYR HB3 1 1
20 58520 1 1 60 TYR HD1 H -26.914 27.670 -0.316 1.00 . A A . 60 TYR HD1 1 1
20 58521 1 1 60 TYR HD2 H -30.126 26.617 -2.898 1.00 . A A . 60 TYR HD2 1 1
20 58522 1 1 60 TYR HE1 H -27.090 30.004 -1.048 1.00 . A A . 60 TYR HE1 1 1
20 58523 1 1 60 TYR HE2 H -30.302 28.951 -3.630 1.00 . A A . 60 TYR HE2 1 1
20 58524 1 1 60 TYR HH H -29.244 30.955 -3.656 1.00 . A A . 60 TYR HH 1 1
20 58525 1 1 60 TYR N N -28.730 24.031 0.822 1.00 . A A . 60 TYR N 1 1
20 58526 1 1 60 TYR O O -30.079 27.152 1.368 1.00 . A A . 60 TYR O 1 1
20 58527 1 1 60 TYR OH O -28.805 30.946 -2.802 1.00 . A A . 60 TYR OH 1 1
20 58528 1 1 61 VAL C C -32.667 26.405 1.849 1.00 . A A . 61 VAL C 1 1
20 58529 1 1 61 VAL CA C -32.397 26.213 0.364 1.00 . A A . 61 VAL CA 1 1
20 58530 1 1 61 VAL CB C -33.473 25.299 -0.231 1.00 . A A . 61 VAL CB 1 1
20 58531 1 1 61 VAL CG1 C -34.852 25.828 0.172 1.00 . A A . 61 VAL CG1 1 1
20 58532 1 1 61 VAL CG2 C -33.352 25.318 -1.756 1.00 . A A . 61 VAL CG2 1 1
20 58533 1 1 61 VAL H H -30.986 24.786 -0.399 1.00 . A A . 61 VAL H 1 1
20 58534 1 1 61 VAL HA H -32.413 27.189 -0.121 1.00 . A A . 61 VAL HA 1 1
20 58535 1 1 61 VAL HB H -33.342 24.292 0.137 1.00 . A A . 61 VAL HB 1 1
20 58536 1 1 61 VAL HG11 H -34.857 26.908 0.119 1.00 . A A . 61 VAL HG11 1 1
20 58537 1 1 61 VAL HG12 H -35.602 25.436 -0.498 1.00 . A A . 61 VAL HG12 1 1
20 58538 1 1 61 VAL HG13 H -35.079 25.521 1.181 1.00 . A A . 61 VAL HG13 1 1
20 58539 1 1 61 VAL HG21 H -33.404 26.337 -2.113 1.00 . A A . 61 VAL HG21 1 1
20 58540 1 1 61 VAL HG22 H -32.408 24.886 -2.053 1.00 . A A . 61 VAL HG22 1 1
20 58541 1 1 61 VAL HG23 H -34.157 24.748 -2.193 1.00 . A A . 61 VAL HG23 1 1
20 58542 1 1 61 VAL N N -31.073 25.597 0.144 1.00 . A A . 61 VAL N 1 1
20 58543 1 1 61 VAL O O -33.118 27.448 2.266 1.00 . A A . 61 VAL O 1 1
20 58544 1 1 62 GLU C C -32.046 26.858 4.574 1.00 . A A . 62 GLU C 1 1
20 58545 1 1 62 GLU CA C -32.639 25.544 4.083 1.00 . A A . 62 GLU CA 1 1
20 58546 1 1 62 GLU CB C -31.962 24.376 4.822 1.00 . A A . 62 GLU CB 1 1
20 58547 1 1 62 GLU CD C -33.869 23.894 6.356 1.00 . A A . 62 GLU CD 1 1
20 58548 1 1 62 GLU CG C -32.420 24.376 6.282 1.00 . A A . 62 GLU CG 1 1
20 58549 1 1 62 GLU H H -32.031 24.562 2.264 1.00 . A A . 62 GLU H 1 1
20 58550 1 1 62 GLU HA H -33.716 25.551 4.260 1.00 . A A . 62 GLU HA 1 1
20 58551 1 1 62 GLU HB2 H -32.238 23.442 4.356 1.00 . A A . 62 GLU HB2 1 1
20 58552 1 1 62 GLU HB3 H -30.890 24.490 4.780 1.00 . A A . 62 GLU HB3 1 1
20 58553 1 1 62 GLU HG2 H -31.793 23.713 6.862 1.00 . A A . 62 GLU HG2 1 1
20 58554 1 1 62 GLU HG3 H -32.354 25.375 6.687 1.00 . A A . 62 GLU HG3 1 1
20 58555 1 1 62 GLU N N -32.392 25.398 2.631 1.00 . A A . 62 GLU N 1 1
20 58556 1 1 62 GLU O O -32.626 27.539 5.399 1.00 . A A . 62 GLU O 1 1
20 58557 1 1 62 GLU OE1 O -34.143 22.901 5.703 1.00 . A A . 62 GLU OE1 1 1
20 58558 1 1 62 GLU OE2 O -34.620 24.546 7.062 1.00 . A A . 62 GLU OE2 1 1
20 58559 1 1 63 ALA C C -31.093 29.638 4.039 1.00 . A A . 63 ALA C 1 1
20 58560 1 1 63 ALA CA C -30.247 28.460 4.467 1.00 . A A . 63 ALA CA 1 1
20 58561 1 1 63 ALA CB C -28.873 28.557 3.783 1.00 . A A . 63 ALA CB 1 1
20 58562 1 1 63 ALA H H -30.465 26.619 3.384 1.00 . A A . 63 ALA H 1 1
20 58563 1 1 63 ALA HA H -30.148 28.473 5.546 1.00 . A A . 63 ALA HA 1 1
20 58564 1 1 63 ALA HB1 H -28.599 27.595 3.378 1.00 . A A . 63 ALA HB1 1 1
20 58565 1 1 63 ALA HB2 H -28.913 29.283 2.983 1.00 . A A . 63 ALA HB2 1 1
20 58566 1 1 63 ALA HB3 H -28.127 28.865 4.504 1.00 . A A . 63 ALA HB3 1 1
20 58567 1 1 63 ALA N N -30.894 27.196 4.048 1.00 . A A . 63 ALA N 1 1
20 58568 1 1 63 ALA O O -31.190 30.628 4.735 1.00 . A A . 63 ALA O 1 1
20 58569 1 1 64 MET C C -33.686 30.870 3.360 1.00 . A A . 64 MET C 1 1
20 58570 1 1 64 MET CA C -32.543 30.610 2.396 1.00 . A A . 64 MET CA 1 1
20 58571 1 1 64 MET CB C -33.121 30.193 1.038 1.00 . A A . 64 MET CB 1 1
20 58572 1 1 64 MET CE C -31.929 32.378 -0.515 1.00 . A A . 64 MET CE 1 1
20 58573 1 1 64 MET CG C -31.975 29.742 0.126 1.00 . A A . 64 MET CG 1 1
20 58574 1 1 64 MET H H -31.582 28.689 2.363 1.00 . A A . 64 MET H 1 1
20 58575 1 1 64 MET HA H -31.939 31.511 2.304 1.00 . A A . 64 MET HA 1 1
20 58576 1 1 64 MET HB2 H -33.816 29.382 1.173 1.00 . A A . 64 MET HB2 1 1
20 58577 1 1 64 MET HB3 H -33.639 31.023 0.594 1.00 . A A . 64 MET HB3 1 1
20 58578 1 1 64 MET HE1 H -32.789 32.079 -1.096 1.00 . A A . 64 MET HE1 1 1
20 58579 1 1 64 MET HE2 H -32.245 32.671 0.475 1.00 . A A . 64 MET HE2 1 1
20 58580 1 1 64 MET HE3 H -31.441 33.207 -0.995 1.00 . A A . 64 MET HE3 1 1
20 58581 1 1 64 MET HG2 H -31.429 28.965 0.638 1.00 . A A . 64 MET HG2 1 1
20 58582 1 1 64 MET HG3 H -32.404 29.308 -0.766 1.00 . A A . 64 MET HG3 1 1
20 58583 1 1 64 MET N N -31.694 29.510 2.894 1.00 . A A . 64 MET N 1 1
20 58584 1 1 64 MET O O -33.903 31.987 3.783 1.00 . A A . 64 MET O 1 1
20 58585 1 1 64 MET SD S -30.776 30.993 -0.392 1.00 . A A . 64 MET SD 1 1
20 58586 1 1 65 PHE C C -35.045 30.456 5.998 1.00 . A A . 65 PHE C 1 1
20 58587 1 1 65 PHE CA C -35.531 29.996 4.630 1.00 . A A . 65 PHE CA 1 1
20 58588 1 1 65 PHE CB C -36.226 28.637 4.791 1.00 . A A . 65 PHE CB 1 1
20 58589 1 1 65 PHE CD1 C -37.603 28.942 6.892 1.00 . A A . 65 PHE CD1 1 1
20 58590 1 1 65 PHE CD2 C -38.745 28.905 4.797 1.00 . A A . 65 PHE CD2 1 1
20 58591 1 1 65 PHE CE1 C -38.807 29.120 7.543 1.00 . A A . 65 PHE CE1 1 1
20 58592 1 1 65 PHE CE2 C -39.948 29.083 5.452 1.00 . A A . 65 PHE CE2 1 1
20 58593 1 1 65 PHE CG C -37.562 28.834 5.512 1.00 . A A . 65 PHE CG 1 1
20 58594 1 1 65 PHE CZ C -39.976 29.190 6.823 1.00 . A A . 65 PHE CZ 1 1
20 58595 1 1 65 PHE H H -34.181 28.947 3.330 1.00 . A A . 65 PHE H 1 1
20 58596 1 1 65 PHE HA H -36.219 30.738 4.228 1.00 . A A . 65 PHE HA 1 1
20 58597 1 1 65 PHE HB2 H -36.406 28.200 3.819 1.00 . A A . 65 PHE HB2 1 1
20 58598 1 1 65 PHE HB3 H -35.602 27.973 5.371 1.00 . A A . 65 PHE HB3 1 1
20 58599 1 1 65 PHE HD1 H -36.687 28.888 7.463 1.00 . A A . 65 PHE HD1 1 1
20 58600 1 1 65 PHE HD2 H -38.726 28.822 3.720 1.00 . A A . 65 PHE HD2 1 1
20 58601 1 1 65 PHE HE1 H -38.830 29.206 8.620 1.00 . A A . 65 PHE HE1 1 1
20 58602 1 1 65 PHE HE2 H -40.866 29.139 4.887 1.00 . A A . 65 PHE HE2 1 1
20 58603 1 1 65 PHE HZ H -40.918 29.327 7.334 1.00 . A A . 65 PHE HZ 1 1
20 58604 1 1 65 PHE N N -34.397 29.831 3.695 1.00 . A A . 65 PHE N 1 1
20 58605 1 1 65 PHE O O -35.806 30.986 6.783 1.00 . A A . 65 PHE O 1 1
20 58606 1 1 66 ARG C C -33.041 32.181 7.638 1.00 . A A . 66 ARG C 1 1
20 58607 1 1 66 ARG CA C -33.239 30.667 7.578 1.00 . A A . 66 ARG CA 1 1
20 58608 1 1 66 ARG CB C -31.877 29.983 7.785 1.00 . A A . 66 ARG CB 1 1
20 58609 1 1 66 ARG CD C -29.990 29.710 9.405 1.00 . A A . 66 ARG CD 1 1
20 58610 1 1 66 ARG CG C -31.448 30.159 9.245 1.00 . A A . 66 ARG CG 1 1
20 58611 1 1 66 ARG CZ C -28.471 28.222 8.258 1.00 . A A . 66 ARG CZ 1 1
20 58612 1 1 66 ARG H H -33.203 29.808 5.602 1.00 . A A . 66 ARG H 1 1
20 58613 1 1 66 ARG HA H -33.939 30.373 8.358 1.00 . A A . 66 ARG HA 1 1
20 58614 1 1 66 ARG HB2 H -31.961 28.932 7.555 1.00 . A A . 66 ARG HB2 1 1
20 58615 1 1 66 ARG HB3 H -31.142 30.432 7.134 1.00 . A A . 66 ARG HB3 1 1
20 58616 1 1 66 ARG HD2 H -29.329 30.543 9.221 1.00 . A A . 66 ARG HD2 1 1
20 58617 1 1 66 ARG HD3 H -29.829 29.339 10.406 1.00 . A A . 66 ARG HD3 1 1
20 58618 1 1 66 ARG HE H -30.431 28.216 7.912 1.00 . A A . 66 ARG HE 1 1
20 58619 1 1 66 ARG HG2 H -31.540 31.196 9.528 1.00 . A A . 66 ARG HG2 1 1
20 58620 1 1 66 ARG HG3 H -32.083 29.560 9.885 1.00 . A A . 66 ARG HG3 1 1
20 58621 1 1 66 ARG HH11 H -27.753 29.462 9.657 1.00 . A A . 66 ARG HH11 1 1
20 58622 1 1 66 ARG HH12 H -26.580 28.459 8.873 1.00 . A A . 66 ARG HH12 1 1
20 58623 1 1 66 ARG HH21 H -28.969 26.917 6.823 1.00 . A A . 66 ARG HH21 1 1
20 58624 1 1 66 ARG HH22 H -27.286 26.980 7.227 1.00 . A A . 66 ARG HH22 1 1
20 58625 1 1 66 ARG N N -33.783 30.246 6.263 1.00 . A A . 66 ARG N 1 1
20 58626 1 1 66 ARG NE N -29.703 28.624 8.424 1.00 . A A . 66 ARG NE 1 1
20 58627 1 1 66 ARG NH1 N -27.528 28.756 8.985 1.00 . A A . 66 ARG NH1 1 1
20 58628 1 1 66 ARG NH2 N -28.222 27.302 7.366 1.00 . A A . 66 ARG NH2 1 1
20 58629 1 1 66 ARG O O -33.681 32.860 8.417 1.00 . A A . 66 ARG O 1 1
20 58630 1 1 67 ALA C C -33.167 34.941 6.451 1.00 . A A . 67 ALA C 1 1
20 58631 1 1 67 ALA CA C -31.910 34.147 6.821 1.00 . A A . 67 ALA CA 1 1
20 58632 1 1 67 ALA CB C -30.815 34.448 5.790 1.00 . A A . 67 ALA CB 1 1
20 58633 1 1 67 ALA H H -31.659 32.099 6.204 1.00 . A A . 67 ALA H 1 1
20 58634 1 1 67 ALA HA H -31.587 34.445 7.818 1.00 . A A . 67 ALA HA 1 1
20 58635 1 1 67 ALA HB1 H -30.281 33.542 5.553 1.00 . A A . 67 ALA HB1 1 1
20 58636 1 1 67 ALA HB2 H -31.261 34.845 4.889 1.00 . A A . 67 ALA HB2 1 1
20 58637 1 1 67 ALA HB3 H -30.124 35.175 6.194 1.00 . A A . 67 ALA HB3 1 1
20 58638 1 1 67 ALA N N -32.158 32.683 6.817 1.00 . A A . 67 ALA N 1 1
20 58639 1 1 67 ALA O O -33.190 36.150 6.585 1.00 . A A . 67 ALA O 1 1
20 58640 1 1 68 PHE C C -36.478 34.860 6.727 1.00 . A A . 68 PHE C 1 1
20 58641 1 1 68 PHE CA C -35.443 34.965 5.620 1.00 . A A . 68 PHE CA 1 1
20 58642 1 1 68 PHE CB C -36.017 34.311 4.351 1.00 . A A . 68 PHE CB 1 1
20 58643 1 1 68 PHE CD1 C -38.029 35.824 4.065 1.00 . A A . 68 PHE CD1 1 1
20 58644 1 1 68 PHE CD2 C -36.360 35.842 2.359 1.00 . A A . 68 PHE CD2 1 1
20 58645 1 1 68 PHE CE1 C -38.751 36.769 3.364 1.00 . A A . 68 PHE CE1 1 1
20 58646 1 1 68 PHE CE2 C -37.084 36.786 1.663 1.00 . A A . 68 PHE CE2 1 1
20 58647 1 1 68 PHE CG C -36.825 35.352 3.569 1.00 . A A . 68 PHE CG 1 1
20 58648 1 1 68 PHE CZ C -38.278 37.248 2.165 1.00 . A A . 68 PHE CZ 1 1
20 58649 1 1 68 PHE H H -34.134 33.278 5.918 1.00 . A A . 68 PHE H 1 1
20 58650 1 1 68 PHE HA H -35.220 36.016 5.443 1.00 . A A . 68 PHE HA 1 1
20 58651 1 1 68 PHE HB2 H -35.215 33.943 3.732 1.00 . A A . 68 PHE HB2 1 1
20 58652 1 1 68 PHE HB3 H -36.663 33.489 4.624 1.00 . A A . 68 PHE HB3 1 1
20 58653 1 1 68 PHE HD1 H -38.406 35.451 5.005 1.00 . A A . 68 PHE HD1 1 1
20 58654 1 1 68 PHE HD2 H -35.429 35.477 1.954 1.00 . A A . 68 PHE HD2 1 1
20 58655 1 1 68 PHE HE1 H -39.689 37.132 3.758 1.00 . A A . 68 PHE HE1 1 1
20 58656 1 1 68 PHE HE2 H -36.713 37.163 0.721 1.00 . A A . 68 PHE HE2 1 1
20 58657 1 1 68 PHE HZ H -38.843 37.988 1.618 1.00 . A A . 68 PHE HZ 1 1
20 58658 1 1 68 PHE N N -34.189 34.252 5.998 1.00 . A A . 68 PHE N 1 1
20 58659 1 1 68 PHE O O -36.843 35.847 7.334 1.00 . A A . 68 PHE O 1 1
20 58660 1 1 69 ASP C C -37.347 33.777 9.408 1.00 . A A . 69 ASP C 1 1
20 58661 1 1 69 ASP CA C -37.943 33.479 8.035 1.00 . A A . 69 ASP CA 1 1
20 58662 1 1 69 ASP CB C -38.421 32.018 7.997 1.00 . A A . 69 ASP CB 1 1
20 58663 1 1 69 ASP CG C -39.787 31.916 8.683 1.00 . A A . 69 ASP CG 1 1
20 58664 1 1 69 ASP H H -36.611 32.896 6.456 1.00 . A A . 69 ASP H 1 1
20 58665 1 1 69 ASP HA H -38.769 34.160 7.854 1.00 . A A . 69 ASP HA 1 1
20 58666 1 1 69 ASP HB2 H -38.512 31.689 6.972 1.00 . A A . 69 ASP HB2 1 1
20 58667 1 1 69 ASP HB3 H -37.714 31.387 8.512 1.00 . A A . 69 ASP HB3 1 1
20 58668 1 1 69 ASP N N -36.933 33.664 6.972 1.00 . A A . 69 ASP N 1 1
20 58669 1 1 69 ASP O O -37.251 32.907 10.251 1.00 . A A . 69 ASP O 1 1
20 58670 1 1 69 ASP OD1 O -40.628 32.731 8.338 1.00 . A A . 69 ASP OD1 1 1
20 58671 1 1 69 ASP OD2 O -39.911 31.028 9.510 1.00 . A A . 69 ASP OD2 1 1
20 58672 1 1 70 THR C C -37.453 35.755 11.911 1.00 . A A . 70 THR C 1 1
20 58673 1 1 70 THR CA C -36.367 35.384 10.912 1.00 . A A . 70 THR CA 1 1
20 58674 1 1 70 THR CB C -35.458 36.598 10.696 1.00 . A A . 70 THR CB 1 1
20 58675 1 1 70 THR CG2 C -34.086 36.162 10.166 1.00 . A A . 70 THR CG2 1 1
20 58676 1 1 70 THR H H -37.056 35.677 8.897 1.00 . A A . 70 THR H 1 1
20 58677 1 1 70 THR HA H -35.798 34.540 11.302 1.00 . A A . 70 THR HA 1 1
20 58678 1 1 70 THR HB H -35.390 37.216 11.589 1.00 . A A . 70 THR HB 1 1
20 58679 1 1 70 THR HG1 H -36.032 38.251 9.859 1.00 . A A . 70 THR HG1 1 1
20 58680 1 1 70 THR HG21 H -34.141 35.146 9.805 1.00 . A A . 70 THR HG21 1 1
20 58681 1 1 70 THR HG22 H -33.784 36.811 9.357 1.00 . A A . 70 THR HG22 1 1
20 58682 1 1 70 THR HG23 H -33.354 36.219 10.958 1.00 . A A . 70 THR HG23 1 1
20 58683 1 1 70 THR N N -36.957 35.007 9.606 1.00 . A A . 70 THR N 1 1
20 58684 1 1 70 THR O O -37.303 35.550 13.099 1.00 . A A . 70 THR O 1 1
20 58685 1 1 70 THR OG1 O -36.041 37.318 9.629 1.00 . A A . 70 THR OG1 1 1
20 58686 1 1 71 ASN C C -40.012 35.522 13.234 1.00 . A A . 71 ASN C 1 1
20 58687 1 1 71 ASN CA C -39.633 36.686 12.324 1.00 . A A . 71 ASN CA 1 1
20 58688 1 1 71 ASN CB C -40.851 37.067 11.471 1.00 . A A . 71 ASN CB 1 1
20 58689 1 1 71 ASN CG C -40.838 36.250 10.177 1.00 . A A . 71 ASN CG 1 1
20 58690 1 1 71 ASN H H -38.609 36.448 10.448 1.00 . A A . 71 ASN H 1 1
20 58691 1 1 71 ASN HA H -39.309 37.527 12.936 1.00 . A A . 71 ASN HA 1 1
20 58692 1 1 71 ASN HB2 H -41.758 36.860 12.015 1.00 . A A . 71 ASN HB2 1 1
20 58693 1 1 71 ASN HB3 H -40.814 38.119 11.229 1.00 . A A . 71 ASN HB3 1 1
20 58694 1 1 71 ASN HD21 H -40.278 37.791 9.056 1.00 . A A . 71 ASN HD21 1 1
20 58695 1 1 71 ASN HD22 H -40.498 36.329 8.222 1.00 . A A . 71 ASN HD22 1 1
20 58696 1 1 71 ASN N N -38.531 36.298 11.414 1.00 . A A . 71 ASN N 1 1
20 58697 1 1 71 ASN ND2 N -40.511 36.839 9.058 1.00 . A A . 71 ASN ND2 1 1
20 58698 1 1 71 ASN O O -40.512 35.719 14.324 1.00 . A A . 71 ASN O 1 1
20 58699 1 1 71 ASN OD1 O -41.122 35.070 10.173 1.00 . A A . 71 ASN OD1 1 1
20 58700 1 1 72 GLY C C -41.585 32.784 13.441 1.00 . A A . 72 GLY C 1 1
20 58701 1 1 72 GLY CA C -40.107 33.137 13.594 1.00 . A A . 72 GLY CA 1 1
20 58702 1 1 72 GLY H H -39.364 34.217 11.882 1.00 . A A . 72 GLY H 1 1
20 58703 1 1 72 GLY HA2 H -39.506 32.298 13.274 1.00 . A A . 72 GLY HA2 1 1
20 58704 1 1 72 GLY HA3 H -39.897 33.351 14.631 1.00 . A A . 72 GLY HA3 1 1
20 58705 1 1 72 GLY N N -39.767 34.328 12.768 1.00 . A A . 72 GLY N 1 1
20 58706 1 1 72 GLY O O -42.192 32.238 14.341 1.00 . A A . 72 GLY O 1 1
20 58707 1 1 73 ASP C C -43.741 31.333 11.689 1.00 . A A . 73 ASP C 1 1
20 58708 1 1 73 ASP CA C -43.570 32.791 12.081 1.00 . A A . 73 ASP CA 1 1
20 58709 1 1 73 ASP CB C -44.092 33.676 10.939 1.00 . A A . 73 ASP CB 1 1
20 58710 1 1 73 ASP CG C -43.636 35.115 11.166 1.00 . A A . 73 ASP CG 1 1
20 58711 1 1 73 ASP H H -41.612 33.540 11.601 1.00 . A A . 73 ASP H 1 1
20 58712 1 1 73 ASP HA H -44.121 32.979 13.002 1.00 . A A . 73 ASP HA 1 1
20 58713 1 1 73 ASP HB2 H -43.703 33.323 9.995 1.00 . A A . 73 ASP HB2 1 1
20 58714 1 1 73 ASP HB3 H -45.171 33.643 10.915 1.00 . A A . 73 ASP HB3 1 1
20 58715 1 1 73 ASP N N -42.138 33.102 12.303 1.00 . A A . 73 ASP N 1 1
20 58716 1 1 73 ASP O O -44.846 30.837 11.595 1.00 . A A . 73 ASP O 1 1
20 58717 1 1 73 ASP OD1 O -43.506 35.463 12.327 1.00 . A A . 73 ASP OD1 1 1
20 58718 1 1 73 ASP OD2 O -43.445 35.788 10.165 1.00 . A A . 73 ASP OD2 1 1
20 58719 1 1 74 ASN C C -43.353 29.094 9.702 1.00 . A A . 74 ASN C 1 1
20 58720 1 1 74 ASN CA C -42.715 29.244 11.076 1.00 . A A . 74 ASN CA 1 1
20 58721 1 1 74 ASN CB C -43.582 28.506 12.109 1.00 . A A . 74 ASN CB 1 1
20 58722 1 1 74 ASN CG C -43.010 27.106 12.339 1.00 . A A . 74 ASN CG 1 1
20 58723 1 1 74 ASN H H -41.770 31.115 11.547 1.00 . A A . 74 ASN H 1 1
20 58724 1 1 74 ASN HA H -41.708 28.830 11.047 1.00 . A A . 74 ASN HA 1 1
20 58725 1 1 74 ASN HB2 H -43.580 29.050 13.042 1.00 . A A . 74 ASN HB2 1 1
20 58726 1 1 74 ASN HB3 H -44.595 28.423 11.744 1.00 . A A . 74 ASN HB3 1 1
20 58727 1 1 74 ASN HD21 H -43.796 26.370 10.670 1.00 . A A . 74 ASN HD21 1 1
20 58728 1 1 74 ASN HD22 H -42.895 25.269 11.595 1.00 . A A . 74 ASN HD22 1 1
20 58729 1 1 74 ASN N N -42.640 30.671 11.463 1.00 . A A . 74 ASN N 1 1
20 58730 1 1 74 ASN ND2 N -43.253 26.170 11.462 1.00 . A A . 74 ASN ND2 1 1
20 58731 1 1 74 ASN O O -43.308 28.036 9.107 1.00 . A A . 74 ASN O 1 1
20 58732 1 1 74 ASN OD1 O -42.337 26.851 13.318 1.00 . A A . 74 ASN OD1 1 1
20 58733 1 1 75 THR C C -44.451 31.433 7.160 1.00 . A A . 75 THR C 1 1
20 58734 1 1 75 THR CA C -44.585 30.101 7.890 1.00 . A A . 75 THR CA 1 1
20 58735 1 1 75 THR CB C -46.075 29.790 8.086 1.00 . A A . 75 THR CB 1 1
20 58736 1 1 75 THR CG2 C -46.652 30.588 9.265 1.00 . A A . 75 THR CG2 1 1
20 58737 1 1 75 THR H H -43.950 30.993 9.742 1.00 . A A . 75 THR H 1 1
20 58738 1 1 75 THR HA H -44.103 29.324 7.298 1.00 . A A . 75 THR HA 1 1
20 58739 1 1 75 THR HB H -46.258 28.721 8.169 1.00 . A A . 75 THR HB 1 1
20 58740 1 1 75 THR HG1 H -46.484 31.253 6.882 1.00 . A A . 75 THR HG1 1 1
20 58741 1 1 75 THR HG21 H -46.083 31.495 9.408 1.00 . A A . 75 THR HG21 1 1
20 58742 1 1 75 THR HG22 H -47.683 30.844 9.062 1.00 . A A . 75 THR HG22 1 1
20 58743 1 1 75 THR HG23 H -46.605 29.994 10.166 1.00 . A A . 75 THR HG23 1 1
20 58744 1 1 75 THR N N -43.938 30.161 9.224 1.00 . A A . 75 THR N 1 1
20 58745 1 1 75 THR O O -44.286 32.469 7.779 1.00 . A A . 75 THR O 1 1
20 58746 1 1 75 THR OG1 O -46.719 30.324 6.948 1.00 . A A . 75 THR OG1 1 1
20 58747 1 1 76 ILE C C -45.757 33.003 4.442 1.00 . A A . 76 ILE C 1 1
20 58748 1 1 76 ILE CA C -44.407 32.621 5.042 1.00 . A A . 76 ILE CA 1 1
20 58749 1 1 76 ILE CB C -43.419 32.362 3.901 1.00 . A A . 76 ILE CB 1 1
20 58750 1 1 76 ILE CD1 C -41.486 32.049 5.447 1.00 . A A . 76 ILE CD1 1 1
20 58751 1 1 76 ILE CG1 C -42.333 31.389 4.355 1.00 . A A . 76 ILE CG1 1 1
20 58752 1 1 76 ILE CG2 C -42.754 33.695 3.522 1.00 . A A . 76 ILE CG2 1 1
20 58753 1 1 76 ILE H H -44.659 30.513 5.407 1.00 . A A . 76 ILE H 1 1
20 58754 1 1 76 ILE HA H -44.061 33.433 5.678 1.00 . A A . 76 ILE HA 1 1
20 58755 1 1 76 ILE HB H -43.952 31.935 3.051 1.00 . A A . 76 ILE HB 1 1
20 58756 1 1 76 ILE HD11 H -42.129 32.520 6.174 1.00 . A A . 76 ILE HD11 1 1
20 58757 1 1 76 ILE HD12 H -40.880 31.302 5.939 1.00 . A A . 76 ILE HD12 1 1
20 58758 1 1 76 ILE HD13 H -40.841 32.795 5.006 1.00 . A A . 76 ILE HD13 1 1
20 58759 1 1 76 ILE HG12 H -42.787 30.490 4.741 1.00 . A A . 76 ILE HG12 1 1
20 58760 1 1 76 ILE HG13 H -41.703 31.134 3.516 1.00 . A A . 76 ILE HG13 1 1
20 58761 1 1 76 ILE HG21 H -42.422 34.205 4.415 1.00 . A A . 76 ILE HG21 1 1
20 58762 1 1 76 ILE HG22 H -41.904 33.510 2.882 1.00 . A A . 76 ILE HG22 1 1
20 58763 1 1 76 ILE HG23 H -43.462 34.320 2.998 1.00 . A A . 76 ILE HG23 1 1
20 58764 1 1 76 ILE N N -44.526 31.376 5.852 1.00 . A A . 76 ILE N 1 1
20 58765 1 1 76 ILE O O -46.332 32.257 3.674 1.00 . A A . 76 ILE O 1 1
20 58766 1 1 77 ASP C C -47.417 35.055 2.813 1.00 . A A . 77 ASP C 1 1
20 58767 1 1 77 ASP CA C -47.548 34.609 4.265 1.00 . A A . 77 ASP CA 1 1
20 58768 1 1 77 ASP CB C -48.033 35.801 5.102 1.00 . A A . 77 ASP CB 1 1
20 58769 1 1 77 ASP CG C -49.562 35.798 5.149 1.00 . A A . 77 ASP CG 1 1
20 58770 1 1 77 ASP H H -45.740 34.732 5.425 1.00 . A A . 77 ASP H 1 1
20 58771 1 1 77 ASP HA H -48.257 33.783 4.320 1.00 . A A . 77 ASP HA 1 1
20 58772 1 1 77 ASP HB2 H -47.645 35.724 6.107 1.00 . A A . 77 ASP HB2 1 1
20 58773 1 1 77 ASP HB3 H -47.691 36.724 4.658 1.00 . A A . 77 ASP HB3 1 1
20 58774 1 1 77 ASP N N -46.238 34.161 4.803 1.00 . A A . 77 ASP N 1 1
20 58775 1 1 77 ASP O O -46.339 35.380 2.354 1.00 . A A . 77 ASP O 1 1
20 58776 1 1 77 ASP OD1 O -50.135 36.224 4.160 1.00 . A A . 77 ASP OD1 1 1
20 58777 1 1 77 ASP OD2 O -50.071 35.369 6.171 1.00 . A A . 77 ASP OD2 1 1
20 58778 1 1 78 PHE C C -47.636 36.743 0.531 1.00 . A A . 78 PHE C 1 1
20 58779 1 1 78 PHE CA C -48.481 35.486 0.695 1.00 . A A . 78 PHE CA 1 1
20 58780 1 1 78 PHE CB C -49.918 35.786 0.239 1.00 . A A . 78 PHE CB 1 1
20 58781 1 1 78 PHE CD1 C -49.218 35.817 -2.191 1.00 . A A . 78 PHE CD1 1 1
20 58782 1 1 78 PHE CD2 C -50.522 37.640 -1.374 1.00 . A A . 78 PHE CD2 1 1
20 58783 1 1 78 PHE CE1 C -49.188 36.401 -3.439 1.00 . A A . 78 PHE CE1 1 1
20 58784 1 1 78 PHE CE2 C -50.489 38.221 -2.624 1.00 . A A . 78 PHE CE2 1 1
20 58785 1 1 78 PHE CG C -49.885 36.431 -1.146 1.00 . A A . 78 PHE CG 1 1
20 58786 1 1 78 PHE CZ C -49.823 37.602 -3.655 1.00 . A A . 78 PHE CZ 1 1
20 58787 1 1 78 PHE H H -49.367 34.793 2.527 1.00 . A A . 78 PHE H 1 1
20 58788 1 1 78 PHE HA H -48.044 34.684 0.099 1.00 . A A . 78 PHE HA 1 1
20 58789 1 1 78 PHE HB2 H -50.486 34.869 0.193 1.00 . A A . 78 PHE HB2 1 1
20 58790 1 1 78 PHE HB3 H -50.388 36.461 0.936 1.00 . A A . 78 PHE HB3 1 1
20 58791 1 1 78 PHE HD1 H -48.718 34.873 -2.027 1.00 . A A . 78 PHE HD1 1 1
20 58792 1 1 78 PHE HD2 H -51.049 38.129 -0.569 1.00 . A A . 78 PHE HD2 1 1
20 58793 1 1 78 PHE HE1 H -48.668 35.913 -4.249 1.00 . A A . 78 PHE HE1 1 1
20 58794 1 1 78 PHE HE2 H -50.987 39.164 -2.793 1.00 . A A . 78 PHE HE2 1 1
20 58795 1 1 78 PHE HZ H -49.797 38.058 -4.634 1.00 . A A . 78 PHE HZ 1 1
20 58796 1 1 78 PHE N N -48.521 35.064 2.115 1.00 . A A . 78 PHE N 1 1
20 58797 1 1 78 PHE O O -46.798 36.821 -0.347 1.00 . A A . 78 PHE O 1 1
20 58798 1 1 79 LEU C C -45.612 38.700 1.573 1.00 . A A . 79 LEU C 1 1
20 58799 1 1 79 LEU CA C -47.090 38.966 1.287 1.00 . A A . 79 LEU CA 1 1
20 58800 1 1 79 LEU CB C -47.630 39.960 2.336 1.00 . A A . 79 LEU CB 1 1
20 58801 1 1 79 LEU CD1 C -49.411 40.319 0.590 1.00 . A A . 79 LEU CD1 1 1
20 58802 1 1 79 LEU CD2 C -49.972 39.080 2.688 1.00 . A A . 79 LEU CD2 1 1
20 58803 1 1 79 LEU CG C -49.135 40.225 2.095 1.00 . A A . 79 LEU CG 1 1
20 58804 1 1 79 LEU H H -48.555 37.602 2.073 1.00 . A A . 79 LEU H 1 1
20 58805 1 1 79 LEU HA H -47.183 39.371 0.278 1.00 . A A . 79 LEU HA 1 1
20 58806 1 1 79 LEU HB2 H -47.486 39.553 3.326 1.00 . A A . 79 LEU HB2 1 1
20 58807 1 1 79 LEU HB3 H -47.085 40.890 2.261 1.00 . A A . 79 LEU HB3 1 1
20 58808 1 1 79 LEU HD11 H -48.679 40.959 0.123 1.00 . A A . 79 LEU HD11 1 1
20 58809 1 1 79 LEU HD12 H -49.361 39.337 0.146 1.00 . A A . 79 LEU HD12 1 1
20 58810 1 1 79 LEU HD13 H -50.397 40.733 0.427 1.00 . A A . 79 LEU HD13 1 1
20 58811 1 1 79 LEU HD21 H -49.384 38.520 3.396 1.00 . A A . 79 LEU HD21 1 1
20 58812 1 1 79 LEU HD22 H -50.839 39.486 3.190 1.00 . A A . 79 LEU HD22 1 1
20 58813 1 1 79 LEU HD23 H -50.298 38.421 1.899 1.00 . A A . 79 LEU HD23 1 1
20 58814 1 1 79 LEU HG H -49.416 41.154 2.568 1.00 . A A . 79 LEU HG 1 1
20 58815 1 1 79 LEU N N -47.871 37.708 1.380 1.00 . A A . 79 LEU N 1 1
20 58816 1 1 79 LEU O O -44.754 39.042 0.783 1.00 . A A . 79 LEU O 1 1
20 58817 1 1 80 GLU C C -43.268 36.974 1.953 1.00 . A A . 80 GLU C 1 1
20 58818 1 1 80 GLU CA C -43.925 37.801 3.049 1.00 . A A . 80 GLU CA 1 1
20 58819 1 1 80 GLU CB C -43.902 36.996 4.359 1.00 . A A . 80 GLU CB 1 1
20 58820 1 1 80 GLU CD C -42.429 36.093 6.166 1.00 . A A . 80 GLU CD 1 1
20 58821 1 1 80 GLU CG C -42.459 36.902 4.865 1.00 . A A . 80 GLU CG 1 1
20 58822 1 1 80 GLU H H -46.063 37.836 3.311 1.00 . A A . 80 GLU H 1 1
20 58823 1 1 80 GLU HA H -43.384 38.740 3.160 1.00 . A A . 80 GLU HA 1 1
20 58824 1 1 80 GLU HB2 H -44.515 37.489 5.099 1.00 . A A . 80 GLU HB2 1 1
20 58825 1 1 80 GLU HB3 H -44.290 36.003 4.181 1.00 . A A . 80 GLU HB3 1 1
20 58826 1 1 80 GLU HG2 H -41.844 36.411 4.126 1.00 . A A . 80 GLU HG2 1 1
20 58827 1 1 80 GLU HG3 H -42.072 37.893 5.051 1.00 . A A . 80 GLU HG3 1 1
20 58828 1 1 80 GLU N N -45.341 38.094 2.702 1.00 . A A . 80 GLU N 1 1
20 58829 1 1 80 GLU O O -42.168 37.263 1.527 1.00 . A A . 80 GLU O 1 1
20 58830 1 1 80 GLU OE1 O -43.354 36.277 6.939 1.00 . A A . 80 GLU OE1 1 1
20 58831 1 1 80 GLU OE2 O -41.481 35.339 6.312 1.00 . A A . 80 GLU OE2 1 1
20 58832 1 1 81 TYR C C -43.104 35.913 -0.810 1.00 . A A . 81 TYR C 1 1
20 58833 1 1 81 TYR CA C -43.392 35.094 0.448 1.00 . A A . 81 TYR CA 1 1
20 58834 1 1 81 TYR CB C -44.441 34.008 0.120 1.00 . A A . 81 TYR CB 1 1
20 58835 1 1 81 TYR CD1 C -43.305 33.160 -1.981 1.00 . A A . 81 TYR CD1 1 1
20 58836 1 1 81 TYR CD2 C -45.554 33.911 -2.152 1.00 . A A . 81 TYR CD2 1 1
20 58837 1 1 81 TYR CE1 C -43.308 32.845 -3.326 1.00 . A A . 81 TYR CE1 1 1
20 58838 1 1 81 TYR CE2 C -45.556 33.596 -3.496 1.00 . A A . 81 TYR CE2 1 1
20 58839 1 1 81 TYR CG C -44.429 33.693 -1.384 1.00 . A A . 81 TYR CG 1 1
20 58840 1 1 81 TYR CZ C -44.434 33.061 -4.094 1.00 . A A . 81 TYR CZ 1 1
20 58841 1 1 81 TYR H H -44.837 35.760 1.895 1.00 . A A . 81 TYR H 1 1
20 58842 1 1 81 TYR HA H -42.463 34.643 0.804 1.00 . A A . 81 TYR HA 1 1
20 58843 1 1 81 TYR HB2 H -44.215 33.109 0.672 1.00 . A A . 81 TYR HB2 1 1
20 58844 1 1 81 TYR HB3 H -45.424 34.358 0.400 1.00 . A A . 81 TYR HB3 1 1
20 58845 1 1 81 TYR HD1 H -42.413 32.999 -1.396 1.00 . A A . 81 TYR HD1 1 1
20 58846 1 1 81 TYR HD2 H -46.434 34.348 -1.703 1.00 . A A . 81 TYR HD2 1 1
20 58847 1 1 81 TYR HE1 H -42.422 32.425 -3.782 1.00 . A A . 81 TYR HE1 1 1
20 58848 1 1 81 TYR HE2 H -46.447 33.764 -4.083 1.00 . A A . 81 TYR HE2 1 1
20 58849 1 1 81 TYR HH H -44.671 31.817 -5.523 1.00 . A A . 81 TYR HH 1 1
20 58850 1 1 81 TYR N N -43.954 35.957 1.516 1.00 . A A . 81 TYR N 1 1
20 58851 1 1 81 TYR O O -41.971 36.005 -1.259 1.00 . A A . 81 TYR O 1 1
20 58852 1 1 81 TYR OH O -44.439 32.745 -5.438 1.00 . A A . 81 TYR OH 1 1
20 58853 1 1 82 VAL C C -42.854 38.354 -2.361 1.00 . A A . 82 VAL C 1 1
20 58854 1 1 82 VAL CA C -43.936 37.303 -2.574 1.00 . A A . 82 VAL CA 1 1
20 58855 1 1 82 VAL CB C -45.260 37.992 -2.914 1.00 . A A . 82 VAL CB 1 1
20 58856 1 1 82 VAL CG1 C -44.980 39.208 -3.785 1.00 . A A . 82 VAL CG1 1 1
20 58857 1 1 82 VAL CG2 C -46.141 37.010 -3.689 1.00 . A A . 82 VAL CG2 1 1
20 58858 1 1 82 VAL H H -45.025 36.399 -0.964 1.00 . A A . 82 VAL H 1 1
20 58859 1 1 82 VAL HA H -43.630 36.646 -3.377 1.00 . A A . 82 VAL HA 1 1
20 58860 1 1 82 VAL HB H -45.760 38.297 -2.006 1.00 . A A . 82 VAL HB 1 1
20 58861 1 1 82 VAL HG11 H -44.311 38.934 -4.586 1.00 . A A . 82 VAL HG11 1 1
20 58862 1 1 82 VAL HG12 H -45.905 39.575 -4.202 1.00 . A A . 82 VAL HG12 1 1
20 58863 1 1 82 VAL HG13 H -44.524 39.985 -3.190 1.00 . A A . 82 VAL HG13 1 1
20 58864 1 1 82 VAL HG21 H -45.546 36.485 -4.422 1.00 . A A . 82 VAL HG21 1 1
20 58865 1 1 82 VAL HG22 H -46.574 36.293 -3.007 1.00 . A A . 82 VAL HG22 1 1
20 58866 1 1 82 VAL HG23 H -46.932 37.546 -4.191 1.00 . A A . 82 VAL HG23 1 1
20 58867 1 1 82 VAL N N -44.132 36.496 -1.356 1.00 . A A . 82 VAL N 1 1
20 58868 1 1 82 VAL O O -41.999 38.553 -3.209 1.00 . A A . 82 VAL O 1 1
20 58869 1 1 83 ALA C C -40.495 39.477 -1.206 1.00 . A A . 83 ALA C 1 1
20 58870 1 1 83 ALA CA C -41.881 40.047 -0.959 1.00 . A A . 83 ALA CA 1 1
20 58871 1 1 83 ALA CB C -41.994 40.460 0.515 1.00 . A A . 83 ALA CB 1 1
20 58872 1 1 83 ALA H H -43.609 38.824 -0.579 1.00 . A A . 83 ALA H 1 1
20 58873 1 1 83 ALA HA H -42.044 40.898 -1.621 1.00 . A A . 83 ALA HA 1 1
20 58874 1 1 83 ALA HB1 H -41.974 39.582 1.141 1.00 . A A . 83 ALA HB1 1 1
20 58875 1 1 83 ALA HB2 H -41.166 41.103 0.778 1.00 . A A . 83 ALA HB2 1 1
20 58876 1 1 83 ALA HB3 H -42.921 40.990 0.676 1.00 . A A . 83 ALA HB3 1 1
20 58877 1 1 83 ALA N N -42.904 39.012 -1.234 1.00 . A A . 83 ALA N 1 1
20 58878 1 1 83 ALA O O -39.620 40.148 -1.716 1.00 . A A . 83 ALA O 1 1
20 58879 1 1 84 ALA C C -38.671 37.539 -2.517 1.00 . A A . 84 ALA C 1 1
20 58880 1 1 84 ALA CA C -39.009 37.593 -1.036 1.00 . A A . 84 ALA CA 1 1
20 58881 1 1 84 ALA CB C -39.088 36.158 -0.493 1.00 . A A . 84 ALA CB 1 1
20 58882 1 1 84 ALA H H -41.060 37.738 -0.427 1.00 . A A . 84 ALA H 1 1
20 58883 1 1 84 ALA HA H -38.245 38.167 -0.512 1.00 . A A . 84 ALA HA 1 1
20 58884 1 1 84 ALA HB1 H -39.633 36.151 0.440 1.00 . A A . 84 ALA HB1 1 1
20 58885 1 1 84 ALA HB2 H -39.598 35.526 -1.206 1.00 . A A . 84 ALA HB2 1 1
20 58886 1 1 84 ALA HB3 H -38.093 35.775 -0.326 1.00 . A A . 84 ALA HB3 1 1
20 58887 1 1 84 ALA N N -40.323 38.237 -0.836 1.00 . A A . 84 ALA N 1 1
20 58888 1 1 84 ALA O O -37.551 37.803 -2.911 1.00 . A A . 84 ALA O 1 1
20 58889 1 1 85 LEU C C -38.748 38.393 -5.275 1.00 . A A . 85 LEU C 1 1
20 58890 1 1 85 LEU CA C -39.395 37.121 -4.782 1.00 . A A . 85 LEU CA 1 1
20 58891 1 1 85 LEU CB C -40.732 36.981 -5.518 1.00 . A A . 85 LEU CB 1 1
20 58892 1 1 85 LEU CD1 C -42.925 35.844 -5.566 1.00 . A A . 85 LEU CD1 1 1
20 58893 1 1 85 LEU CD2 C -40.842 34.514 -5.230 1.00 . A A . 85 LEU CD2 1 1
20 58894 1 1 85 LEU CG C -41.537 35.839 -4.924 1.00 . A A . 85 LEU CG 1 1
20 58895 1 1 85 LEU H H -40.540 36.985 -2.953 1.00 . A A . 85 LEU H 1 1
20 58896 1 1 85 LEU HA H -38.742 36.278 -4.994 1.00 . A A . 85 LEU HA 1 1
20 58897 1 1 85 LEU HB2 H -41.290 37.900 -5.426 1.00 . A A . 85 LEU HB2 1 1
20 58898 1 1 85 LEU HB3 H -40.547 36.787 -6.565 1.00 . A A . 85 LEU HB3 1 1
20 58899 1 1 85 LEU HD11 H -43.336 36.844 -5.536 1.00 . A A . 85 LEU HD11 1 1
20 58900 1 1 85 LEU HD12 H -42.852 35.523 -6.595 1.00 . A A . 85 LEU HD12 1 1
20 58901 1 1 85 LEU HD13 H -43.578 35.175 -5.030 1.00 . A A . 85 LEU HD13 1 1
20 58902 1 1 85 LEU HD21 H -40.082 34.666 -5.981 1.00 . A A . 85 LEU HD21 1 1
20 58903 1 1 85 LEU HD22 H -40.385 34.130 -4.330 1.00 . A A . 85 LEU HD22 1 1
20 58904 1 1 85 LEU HD23 H -41.565 33.800 -5.594 1.00 . A A . 85 LEU HD23 1 1
20 58905 1 1 85 LEU HG H -41.623 35.968 -3.858 1.00 . A A . 85 LEU HG 1 1
20 58906 1 1 85 LEU N N -39.648 37.195 -3.317 1.00 . A A . 85 LEU N 1 1
20 58907 1 1 85 LEU O O -37.652 38.383 -5.796 1.00 . A A . 85 LEU O 1 1
20 58908 1 1 86 ASN C C -37.497 40.987 -5.020 1.00 . A A . 86 ASN C 1 1
20 58909 1 1 86 ASN CA C -38.905 40.762 -5.555 1.00 . A A . 86 ASN CA 1 1
20 58910 1 1 86 ASN CB C -39.818 41.873 -5.030 1.00 . A A . 86 ASN CB 1 1
20 58911 1 1 86 ASN CG C -39.493 43.173 -5.758 1.00 . A A . 86 ASN CG 1 1
20 58912 1 1 86 ASN H H -40.331 39.426 -4.675 1.00 . A A . 86 ASN H 1 1
20 58913 1 1 86 ASN HA H -38.880 40.767 -6.643 1.00 . A A . 86 ASN HA 1 1
20 58914 1 1 86 ASN HB2 H -40.851 41.611 -5.207 1.00 . A A . 86 ASN HB2 1 1
20 58915 1 1 86 ASN HB3 H -39.659 42.006 -3.970 1.00 . A A . 86 ASN HB3 1 1
20 58916 1 1 86 ASN HD21 H -37.946 43.589 -4.587 1.00 . A A . 86 ASN HD21 1 1
20 58917 1 1 86 ASN HD22 H -38.260 44.726 -5.806 1.00 . A A . 86 ASN HD22 1 1
20 58918 1 1 86 ASN N N -39.447 39.471 -5.106 1.00 . A A . 86 ASN N 1 1
20 58919 1 1 86 ASN ND2 N -38.483 43.890 -5.350 1.00 . A A . 86 ASN ND2 1 1
20 58920 1 1 86 ASN O O -36.667 41.584 -5.679 1.00 . A A . 86 ASN O 1 1
20 58921 1 1 86 ASN OD1 O -40.154 43.549 -6.705 1.00 . A A . 86 ASN OD1 1 1
20 58922 1 1 87 LEU C C -34.906 39.676 -3.815 1.00 . A A . 87 LEU C 1 1
20 58923 1 1 87 LEU CA C -35.898 40.690 -3.249 1.00 . A A . 87 LEU CA 1 1
20 58924 1 1 87 LEU CB C -36.000 40.486 -1.729 1.00 . A A . 87 LEU CB 1 1
20 58925 1 1 87 LEU CD1 C -33.635 41.288 -1.555 1.00 . A A . 87 LEU CD1 1 1
20 58926 1 1 87 LEU CD2 C -35.522 42.902 -1.282 1.00 . A A . 87 LEU CD2 1 1
20 58927 1 1 87 LEU CG C -35.058 41.467 -1.017 1.00 . A A . 87 LEU CG 1 1
20 58928 1 1 87 LEU H H -37.946 40.034 -3.332 1.00 . A A . 87 LEU H 1 1
20 58929 1 1 87 LEU HA H -35.549 41.693 -3.481 1.00 . A A . 87 LEU HA 1 1
20 58930 1 1 87 LEU HB2 H -37.016 40.665 -1.408 1.00 . A A . 87 LEU HB2 1 1
20 58931 1 1 87 LEU HB3 H -35.724 39.473 -1.481 1.00 . A A . 87 LEU HB3 1 1
20 58932 1 1 87 LEU HD11 H -33.379 40.239 -1.571 1.00 . A A . 87 LEU HD11 1 1
20 58933 1 1 87 LEU HD12 H -33.568 41.686 -2.557 1.00 . A A . 87 LEU HD12 1 1
20 58934 1 1 87 LEU HD13 H -32.937 41.814 -0.918 1.00 . A A . 87 LEU HD13 1 1
20 58935 1 1 87 LEU HD21 H -36.578 42.908 -1.507 1.00 . A A . 87 LEU HD21 1 1
20 58936 1 1 87 LEU HD22 H -35.340 43.509 -0.407 1.00 . A A . 87 LEU HD22 1 1
20 58937 1 1 87 LEU HD23 H -34.977 43.313 -2.119 1.00 . A A . 87 LEU HD23 1 1
20 58938 1 1 87 LEU HG H -35.070 41.272 0.045 1.00 . A A . 87 LEU HG 1 1
20 58939 1 1 87 LEU N N -37.248 40.507 -3.833 1.00 . A A . 87 LEU N 1 1
20 58940 1 1 87 LEU O O -33.895 40.044 -4.378 1.00 . A A . 87 LEU O 1 1
20 58941 1 1 88 VAL C C -34.360 37.284 -5.710 1.00 . A A . 88 VAL C 1 1
20 58942 1 1 88 VAL CA C -34.294 37.373 -4.186 1.00 . A A . 88 VAL CA 1 1
20 58943 1 1 88 VAL CB C -34.704 36.012 -3.585 1.00 . A A . 88 VAL CB 1 1
20 58944 1 1 88 VAL CG1 C -35.797 35.378 -4.447 1.00 . A A . 88 VAL CG1 1 1
20 58945 1 1 88 VAL CG2 C -33.485 35.086 -3.564 1.00 . A A . 88 VAL CG2 1 1
20 58946 1 1 88 VAL H H -36.041 38.161 -3.201 1.00 . A A . 88 VAL H 1 1
20 58947 1 1 88 VAL HA H -33.276 37.628 -3.894 1.00 . A A . 88 VAL HA 1 1
20 58948 1 1 88 VAL HB H -35.070 36.153 -2.580 1.00 . A A . 88 VAL HB 1 1
20 58949 1 1 88 VAL HG11 H -36.597 36.085 -4.596 1.00 . A A . 88 VAL HG11 1 1
20 58950 1 1 88 VAL HG12 H -35.389 35.094 -5.406 1.00 . A A . 88 VAL HG12 1 1
20 58951 1 1 88 VAL HG13 H -36.187 34.501 -3.953 1.00 . A A . 88 VAL HG13 1 1
20 58952 1 1 88 VAL HG21 H -32.686 35.547 -3.003 1.00 . A A . 88 VAL HG21 1 1
20 58953 1 1 88 VAL HG22 H -33.748 34.146 -3.100 1.00 . A A . 88 VAL HG22 1 1
20 58954 1 1 88 VAL HG23 H -33.149 34.901 -4.574 1.00 . A A . 88 VAL HG23 1 1
20 58955 1 1 88 VAL N N -35.215 38.416 -3.660 1.00 . A A . 88 VAL N 1 1
20 58956 1 1 88 VAL O O -33.343 37.228 -6.372 1.00 . A A . 88 VAL O 1 1
20 58957 1 1 89 LEU C C -35.397 38.539 -8.370 1.00 . A A . 89 LEU C 1 1
20 58958 1 1 89 LEU CA C -35.690 37.192 -7.719 1.00 . A A . 89 LEU CA 1 1
20 58959 1 1 89 LEU CB C -37.135 36.785 -8.051 1.00 . A A . 89 LEU CB 1 1
20 58960 1 1 89 LEU CD1 C -36.781 34.338 -8.369 1.00 . A A . 89 LEU CD1 1 1
20 58961 1 1 89 LEU CD2 C -38.487 35.536 -9.741 1.00 . A A . 89 LEU CD2 1 1
20 58962 1 1 89 LEU CG C -37.111 35.652 -9.080 1.00 . A A . 89 LEU CG 1 1
20 58963 1 1 89 LEU H H -36.348 37.332 -5.675 1.00 . A A . 89 LEU H 1 1
20 58964 1 1 89 LEU HA H -34.983 36.455 -8.098 1.00 . A A . 89 LEU HA 1 1
20 58965 1 1 89 LEU HB2 H -37.632 36.449 -7.154 1.00 . A A . 89 LEU HB2 1 1
20 58966 1 1 89 LEU HB3 H -37.669 37.632 -8.456 1.00 . A A . 89 LEU HB3 1 1
20 58967 1 1 89 LEU HD11 H -35.920 34.476 -7.731 1.00 . A A . 89 LEU HD11 1 1
20 58968 1 1 89 LEU HD12 H -37.622 34.028 -7.768 1.00 . A A . 89 LEU HD12 1 1
20 58969 1 1 89 LEU HD13 H -36.562 33.574 -9.099 1.00 . A A . 89 LEU HD13 1 1
20 58970 1 1 89 LEU HD21 H -39.247 35.414 -8.982 1.00 . A A . 89 LEU HD21 1 1
20 58971 1 1 89 LEU HD22 H -38.695 36.429 -10.311 1.00 . A A . 89 LEU HD22 1 1
20 58972 1 1 89 LEU HD23 H -38.504 34.681 -10.401 1.00 . A A . 89 LEU HD23 1 1
20 58973 1 1 89 LEU HG H -36.362 35.857 -9.830 1.00 . A A . 89 LEU HG 1 1
20 58974 1 1 89 LEU N N -35.553 37.278 -6.242 1.00 . A A . 89 LEU N 1 1
20 58975 1 1 89 LEU O O -35.811 39.571 -7.882 1.00 . A A . 89 LEU O 1 1
20 58976 1 1 90 ARG C C -33.591 40.711 -9.237 1.00 . A A . 90 ARG C 1 1
20 58977 1 1 90 ARG CA C -34.355 39.770 -10.161 1.00 . A A . 90 ARG CA 1 1
20 58978 1 1 90 ARG CB C -35.673 40.447 -10.587 1.00 . A A . 90 ARG CB 1 1
20 58979 1 1 90 ARG CD C -34.835 42.081 -12.281 1.00 . A A . 90 ARG CD 1 1
20 58980 1 1 90 ARG CG C -35.621 40.784 -12.084 1.00 . A A . 90 ARG CG 1 1
20 58981 1 1 90 ARG CZ C -32.509 42.721 -12.390 1.00 . A A . 90 ARG CZ 1 1
20 58982 1 1 90 ARG H H -34.374 37.646 -9.823 1.00 . A A . 90 ARG H 1 1
20 58983 1 1 90 ARG HA H -33.735 39.545 -11.027 1.00 . A A . 90 ARG HA 1 1
20 58984 1 1 90 ARG HB2 H -36.498 39.779 -10.395 1.00 . A A . 90 ARG HB2 1 1
20 58985 1 1 90 ARG HB3 H -35.814 41.354 -10.017 1.00 . A A . 90 ARG HB3 1 1
20 58986 1 1 90 ARG HD2 H -34.991 42.457 -13.281 1.00 . A A . 90 ARG HD2 1 1
20 58987 1 1 90 ARG HD3 H -35.161 42.821 -11.566 1.00 . A A . 90 ARG HD3 1 1
20 58988 1 1 90 ARG HE H -33.090 40.944 -11.718 1.00 . A A . 90 ARG HE 1 1
20 58989 1 1 90 ARG HG2 H -35.141 39.981 -12.624 1.00 . A A . 90 ARG HG2 1 1
20 58990 1 1 90 ARG HG3 H -36.625 40.909 -12.461 1.00 . A A . 90 ARG HG3 1 1
20 58991 1 1 90 ARG HH11 H -32.938 43.838 -10.784 1.00 . A A . 90 ARG HH11 1 1
20 58992 1 1 90 ARG HH12 H -31.708 44.469 -11.830 1.00 . A A . 90 ARG HH12 1 1
20 58993 1 1 90 ARG HH21 H -31.926 41.762 -14.048 1.00 . A A . 90 ARG HH21 1 1
20 58994 1 1 90 ARG HH22 H -31.121 43.262 -13.727 1.00 . A A . 90 ARG HH22 1 1
20 58995 1 1 90 ARG N N -34.685 38.503 -9.465 1.00 . A A . 90 ARG N 1 1
20 58996 1 1 90 ARG NE N -33.384 41.806 -12.080 1.00 . A A . 90 ARG NE 1 1
20 58997 1 1 90 ARG NH1 N -32.374 43.756 -11.607 1.00 . A A . 90 ARG NH1 1 1
20 58998 1 1 90 ARG NH2 N -31.796 42.570 -13.472 1.00 . A A . 90 ARG NH2 1 1
20 58999 1 1 90 ARG O O -32.935 40.278 -8.310 1.00 . A A . 90 ARG O 1 1
20 59000 1 1 91 GLY C C -33.470 44.393 -8.936 1.00 . A A . 91 GLY C 1 1
20 59001 1 1 91 GLY CA C -32.974 42.972 -8.647 1.00 . A A . 91 GLY CA 1 1
20 59002 1 1 91 GLY H H -34.235 42.291 -10.259 1.00 . A A . 91 GLY H 1 1
20 59003 1 1 91 GLY HA2 H -33.152 42.737 -7.608 1.00 . A A . 91 GLY HA2 1 1
20 59004 1 1 91 GLY HA3 H -31.915 42.916 -8.849 1.00 . A A . 91 GLY HA3 1 1
20 59005 1 1 91 GLY N N -33.692 41.985 -9.504 1.00 . A A . 91 GLY N 1 1
20 59006 1 1 91 GLY O O -34.028 44.658 -9.982 1.00 . A A . 91 GLY O 1 1
20 59007 1 1 92 THR C C -32.718 47.647 -7.543 1.00 . A A . 92 THR C 1 1
20 59008 1 1 92 THR CA C -33.698 46.677 -8.193 1.00 . A A . 92 THR CA 1 1
20 59009 1 1 92 THR CB C -35.070 46.842 -7.532 1.00 . A A . 92 THR CB 1 1
20 59010 1 1 92 THR CG2 C -36.171 46.202 -8.391 1.00 . A A . 92 THR CG2 1 1
20 59011 1 1 92 THR H H -32.795 45.014 -7.172 1.00 . A A . 92 THR H 1 1
20 59012 1 1 92 THR HA H -33.753 46.889 -9.261 1.00 . A A . 92 THR HA 1 1
20 59013 1 1 92 THR HB H -35.277 47.880 -7.282 1.00 . A A . 92 THR HB 1 1
20 59014 1 1 92 THR HG1 H -34.110 46.028 -6.056 1.00 . A A . 92 THR HG1 1 1
20 59015 1 1 92 THR HG21 H -36.175 46.652 -9.374 1.00 . A A . 92 THR HG21 1 1
20 59016 1 1 92 THR HG22 H -35.990 45.142 -8.486 1.00 . A A . 92 THR HG22 1 1
20 59017 1 1 92 THR HG23 H -37.134 46.358 -7.926 1.00 . A A . 92 THR HG23 1 1
20 59018 1 1 92 THR N N -33.251 45.275 -7.998 1.00 . A A . 92 THR N 1 1
20 59019 1 1 92 THR O O -31.914 48.263 -8.213 1.00 . A A . 92 THR O 1 1
20 59020 1 1 92 THR OG1 O -35.020 46.045 -6.365 1.00 . A A . 92 THR OG1 1 1
20 59021 1 1 93 LEU C C -30.673 47.929 -5.007 1.00 . A A . 93 LEU C 1 1
20 59022 1 1 93 LEU CA C -31.888 48.686 -5.529 1.00 . A A . 93 LEU CA 1 1
20 59023 1 1 93 LEU CB C -32.643 49.297 -4.336 1.00 . A A . 93 LEU CB 1 1
20 59024 1 1 93 LEU CD1 C -34.788 50.338 -3.609 1.00 . A A . 93 LEU CD1 1 1
20 59025 1 1 93 LEU CD2 C -33.949 50.702 -5.931 1.00 . A A . 93 LEU CD2 1 1
20 59026 1 1 93 LEU CG C -34.051 49.693 -4.784 1.00 . A A . 93 LEU CG 1 1
20 59027 1 1 93 LEU H H -33.472 47.249 -5.745 1.00 . A A . 93 LEU H 1 1
20 59028 1 1 93 LEU HA H -31.555 49.463 -6.216 1.00 . A A . 93 LEU HA 1 1
20 59029 1 1 93 LEU HB2 H -32.706 48.573 -3.537 1.00 . A A . 93 LEU HB2 1 1
20 59030 1 1 93 LEU HB3 H -32.114 50.171 -3.982 1.00 . A A . 93 LEU HB3 1 1
20 59031 1 1 93 LEU HD11 H -34.748 49.684 -2.750 1.00 . A A . 93 LEU HD11 1 1
20 59032 1 1 93 LEU HD12 H -34.326 51.281 -3.360 1.00 . A A . 93 LEU HD12 1 1
20 59033 1 1 93 LEU HD13 H -35.821 50.508 -3.877 1.00 . A A . 93 LEU HD13 1 1
20 59034 1 1 93 LEU HD21 H -33.213 51.455 -5.690 1.00 . A A . 93 LEU HD21 1 1
20 59035 1 1 93 LEU HD22 H -33.654 50.194 -6.838 1.00 . A A . 93 LEU HD22 1 1
20 59036 1 1 93 LEU HD23 H -34.907 51.177 -6.084 1.00 . A A . 93 LEU HD23 1 1
20 59037 1 1 93 LEU HG H -34.588 48.818 -5.115 1.00 . A A . 93 LEU HG 1 1
20 59038 1 1 93 LEU N N -32.805 47.764 -6.243 1.00 . A A . 93 LEU N 1 1
20 59039 1 1 93 LEU O O -30.388 46.834 -5.450 1.00 . A A . 93 LEU O 1 1
20 59040 1 1 94 GLU C C -29.151 46.984 -2.321 1.00 . A A . 94 GLU C 1 1
20 59041 1 1 94 GLU CA C -28.782 47.839 -3.524 1.00 . A A . 94 GLU CA 1 1
20 59042 1 1 94 GLU CB C -27.770 48.904 -3.079 1.00 . A A . 94 GLU CB 1 1
20 59043 1 1 94 GLU CD C -29.332 50.829 -2.775 1.00 . A A . 94 GLU CD 1 1
20 59044 1 1 94 GLU CG C -28.429 49.826 -2.052 1.00 . A A . 94 GLU CG 1 1
20 59045 1 1 94 GLU H H -30.242 49.405 -3.747 1.00 . A A . 94 GLU H 1 1
20 59046 1 1 94 GLU HA H -28.353 47.199 -4.295 1.00 . A A . 94 GLU HA 1 1
20 59047 1 1 94 GLU HB2 H -26.910 48.422 -2.635 1.00 . A A . 94 GLU HB2 1 1
20 59048 1 1 94 GLU HB3 H -27.451 49.481 -3.933 1.00 . A A . 94 GLU HB3 1 1
20 59049 1 1 94 GLU HG2 H -29.024 49.243 -1.365 1.00 . A A . 94 GLU HG2 1 1
20 59050 1 1 94 GLU HG3 H -27.671 50.361 -1.501 1.00 . A A . 94 GLU HG3 1 1
20 59051 1 1 94 GLU N N -29.977 48.522 -4.078 1.00 . A A . 94 GLU N 1 1
20 59052 1 1 94 GLU O O -28.345 46.217 -1.834 1.00 . A A . 94 GLU O 1 1
20 59053 1 1 94 GLU OE1 O -28.785 51.571 -3.575 1.00 . A A . 94 GLU OE1 1 1
20 59054 1 1 94 GLU OE2 O -30.516 50.797 -2.487 1.00 . A A . 94 GLU OE2 1 1
20 59055 1 1 95 HIS C C -30.413 44.866 -0.880 1.00 . A A . 95 HIS C 1 1
20 59056 1 1 95 HIS CA C -30.786 46.326 -0.684 1.00 . A A . 95 HIS CA 1 1
20 59057 1 1 95 HIS CB C -32.312 46.437 -0.536 1.00 . A A . 95 HIS CB 1 1
20 59058 1 1 95 HIS CD2 C -32.875 44.982 -2.657 1.00 . A A . 95 HIS CD2 1 1
20 59059 1 1 95 HIS CE1 C -34.182 46.340 -3.554 1.00 . A A . 95 HIS CE1 1 1
20 59060 1 1 95 HIS CG C -32.980 46.113 -1.872 1.00 . A A . 95 HIS CG 1 1
20 59061 1 1 95 HIS H H -30.982 47.764 -2.273 1.00 . A A . 95 HIS H 1 1
20 59062 1 1 95 HIS HA H -30.284 46.701 0.204 1.00 . A A . 95 HIS HA 1 1
20 59063 1 1 95 HIS HB2 H -32.658 45.741 0.213 1.00 . A A . 95 HIS HB2 1 1
20 59064 1 1 95 HIS HB3 H -32.577 47.441 -0.239 1.00 . A A . 95 HIS HB3 1 1
20 59065 1 1 95 HIS HD1 H -34.040 47.753 -2.156 1.00 . A A . 95 HIS HD1 1 1
20 59066 1 1 95 HIS HD2 H -32.270 44.116 -2.431 1.00 . A A . 95 HIS HD2 1 1
20 59067 1 1 95 HIS HE1 H -34.875 46.818 -4.229 1.00 . A A . 95 HIS HE1 1 1
20 59068 1 1 95 HIS N N -30.362 47.131 -1.855 1.00 . A A . 95 HIS N 1 1
20 59069 1 1 95 HIS ND1 N -33.771 46.866 -2.475 1.00 . A A . 95 HIS ND1 1 1
20 59070 1 1 95 HIS NE2 N -33.662 45.129 -3.758 1.00 . A A . 95 HIS NE2 1 1
20 59071 1 1 95 HIS O O -30.446 44.083 0.048 1.00 . A A . 95 HIS O 1 1
20 59072 1 1 96 LYS C C -28.440 42.737 -1.573 1.00 . A A . 96 LYS C 1 1
20 59073 1 1 96 LYS CA C -29.679 43.123 -2.367 1.00 . A A . 96 LYS CA 1 1
20 59074 1 1 96 LYS CB C -29.365 42.991 -3.864 1.00 . A A . 96 LYS CB 1 1
20 59075 1 1 96 LYS CD C -30.020 40.588 -3.743 1.00 . A A . 96 LYS CD 1 1
20 59076 1 1 96 LYS CE C -29.860 39.279 -4.520 1.00 . A A . 96 LYS CE 1 1
20 59077 1 1 96 LYS CG C -28.910 41.559 -4.155 1.00 . A A . 96 LYS CG 1 1
20 59078 1 1 96 LYS H H -30.045 45.194 -2.806 1.00 . A A . 96 LYS H 1 1
20 59079 1 1 96 LYS HA H -30.502 42.468 -2.083 1.00 . A A . 96 LYS HA 1 1
20 59080 1 1 96 LYS HB2 H -30.248 43.218 -4.441 1.00 . A A . 96 LYS HB2 1 1
20 59081 1 1 96 LYS HB3 H -28.579 43.684 -4.131 1.00 . A A . 96 LYS HB3 1 1
20 59082 1 1 96 LYS HD2 H -29.954 40.391 -2.683 1.00 . A A . 96 LYS HD2 1 1
20 59083 1 1 96 LYS HD3 H -30.983 41.025 -3.962 1.00 . A A . 96 LYS HD3 1 1
20 59084 1 1 96 LYS HE2 H -28.861 38.893 -4.377 1.00 . A A . 96 LYS HE2 1 1
20 59085 1 1 96 LYS HE3 H -30.573 38.554 -4.157 1.00 . A A . 96 LYS HE3 1 1
20 59086 1 1 96 LYS HG2 H -28.705 41.450 -5.209 1.00 . A A . 96 LYS HG2 1 1
20 59087 1 1 96 LYS HG3 H -28.012 41.342 -3.595 1.00 . A A . 96 LYS HG3 1 1
20 59088 1 1 96 LYS HZ1 H -30.731 40.314 -6.104 1.00 . A A . 96 LYS HZ1 1 1
20 59089 1 1 96 LYS HZ2 H -29.186 39.697 -6.445 1.00 . A A . 96 LYS HZ2 1 1
20 59090 1 1 96 LYS HZ3 H -30.524 38.653 -6.392 1.00 . A A . 96 LYS HZ3 1 1
20 59091 1 1 96 LYS N N -30.059 44.526 -2.089 1.00 . A A . 96 LYS N 1 1
20 59092 1 1 96 LYS NZ N -30.092 39.503 -5.975 1.00 . A A . 96 LYS NZ 1 1
20 59093 1 1 96 LYS O O -28.352 41.644 -1.048 1.00 . A A . 96 LYS O 1 1
20 59094 1 1 97 LEU C C -26.567 43.158 0.740 1.00 . A A . 97 LEU C 1 1
20 59095 1 1 97 LEU CA C -26.262 43.340 -0.743 1.00 . A A . 97 LEU CA 1 1
20 59096 1 1 97 LEU CB C -25.285 44.516 -0.905 1.00 . A A . 97 LEU CB 1 1
20 59097 1 1 97 LEU CD1 C -24.186 46.032 -2.559 1.00 . A A . 97 LEU CD1 1 1
20 59098 1 1 97 LEU CD2 C -25.045 43.809 -3.282 1.00 . A A . 97 LEU CD2 1 1
20 59099 1 1 97 LEU CG C -25.298 44.997 -2.359 1.00 . A A . 97 LEU CG 1 1
20 59100 1 1 97 LEU H H -27.613 44.509 -1.939 1.00 . A A . 97 LEU H 1 1
20 59101 1 1 97 LEU HA H -25.827 42.419 -1.131 1.00 . A A . 97 LEU HA 1 1
20 59102 1 1 97 LEU HB2 H -25.581 45.326 -0.253 1.00 . A A . 97 LEU HB2 1 1
20 59103 1 1 97 LEU HB3 H -24.291 44.196 -0.641 1.00 . A A . 97 LEU HB3 1 1
20 59104 1 1 97 LEU HD11 H -24.323 46.852 -1.869 1.00 . A A . 97 LEU HD11 1 1
20 59105 1 1 97 LEU HD12 H -23.225 45.572 -2.379 1.00 . A A . 97 LEU HD12 1 1
20 59106 1 1 97 LEU HD13 H -24.218 46.409 -3.570 1.00 . A A . 97 LEU HD13 1 1
20 59107 1 1 97 LEU HD21 H -24.259 43.191 -2.872 1.00 . A A . 97 LEU HD21 1 1
20 59108 1 1 97 LEU HD22 H -25.946 43.223 -3.377 1.00 . A A . 97 LEU HD22 1 1
20 59109 1 1 97 LEU HD23 H -24.746 44.164 -4.257 1.00 . A A . 97 LEU HD23 1 1
20 59110 1 1 97 LEU HG H -26.254 45.440 -2.590 1.00 . A A . 97 LEU HG 1 1
20 59111 1 1 97 LEU N N -27.499 43.641 -1.499 1.00 . A A . 97 LEU N 1 1
20 59112 1 1 97 LEU O O -25.965 42.337 1.402 1.00 . A A . 97 LEU O 1 1
20 59113 1 1 98 LYS C C -28.354 42.407 2.988 1.00 . A A . 98 LYS C 1 1
20 59114 1 1 98 LYS CA C -27.851 43.808 2.671 1.00 . A A . 98 LYS CA 1 1
20 59115 1 1 98 LYS CB C -28.967 44.817 2.989 1.00 . A A . 98 LYS CB 1 1
20 59116 1 1 98 LYS CD C -30.152 45.990 4.844 1.00 . A A . 98 LYS CD 1 1
20 59117 1 1 98 LYS CE C -30.136 47.281 4.024 1.00 . A A . 98 LYS CE 1 1
20 59118 1 1 98 LYS CG C -28.927 45.148 4.482 1.00 . A A . 98 LYS CG 1 1
20 59119 1 1 98 LYS H H -27.962 44.577 0.665 1.00 . A A . 98 LYS H 1 1
20 59120 1 1 98 LYS HA H -26.965 44.011 3.271 1.00 . A A . 98 LYS HA 1 1
20 59121 1 1 98 LYS HB2 H -28.817 45.717 2.411 1.00 . A A . 98 LYS HB2 1 1
20 59122 1 1 98 LYS HB3 H -29.925 44.388 2.736 1.00 . A A . 98 LYS HB3 1 1
20 59123 1 1 98 LYS HD2 H -31.052 45.434 4.629 1.00 . A A . 98 LYS HD2 1 1
20 59124 1 1 98 LYS HD3 H -30.128 46.230 5.898 1.00 . A A . 98 LYS HD3 1 1
20 59125 1 1 98 LYS HE2 H -30.497 47.080 3.026 1.00 . A A . 98 LYS HE2 1 1
20 59126 1 1 98 LYS HE3 H -30.779 48.014 4.489 1.00 . A A . 98 LYS HE3 1 1
20 59127 1 1 98 LYS HG2 H -28.933 44.233 5.056 1.00 . A A . 98 LYS HG2 1 1
20 59128 1 1 98 LYS HG3 H -28.027 45.700 4.707 1.00 . A A . 98 LYS HG3 1 1
20 59129 1 1 98 LYS HZ1 H -28.171 47.421 4.695 1.00 . A A . 98 LYS HZ1 1 1
20 59130 1 1 98 LYS HZ2 H -28.342 47.594 3.015 1.00 . A A . 98 LYS HZ2 1 1
20 59131 1 1 98 LYS HZ3 H -28.786 48.866 4.049 1.00 . A A . 98 LYS HZ3 1 1
20 59132 1 1 98 LYS N N -27.500 43.928 1.235 1.00 . A A . 98 LYS N 1 1
20 59133 1 1 98 LYS NZ N -28.755 47.832 3.939 1.00 . A A . 98 LYS NZ 1 1
20 59134 1 1 98 LYS O O -27.760 41.691 3.773 1.00 . A A . 98 LYS O 1 1
20 59135 1 1 99 TRP C C -28.909 39.629 2.464 1.00 . A A . 99 TRP C 1 1
20 59136 1 1 99 TRP CA C -29.994 40.685 2.630 1.00 . A A . 99 TRP CA 1 1
20 59137 1 1 99 TRP CB C -31.117 40.412 1.621 1.00 . A A . 99 TRP CB 1 1
20 59138 1 1 99 TRP CD1 C -33.179 39.691 2.893 1.00 . A A . 99 TRP CD1 1 1
20 59139 1 1 99 TRP CD2 C -31.923 38.092 2.136 1.00 . A A . 99 TRP CD2 1 1
20 59140 1 1 99 TRP CE2 C -32.941 37.415 2.779 1.00 . A A . 99 TRP CE2 1 1
20 59141 1 1 99 TRP CE3 C -30.911 37.389 1.515 1.00 . A A . 99 TRP CE3 1 1
20 59142 1 1 99 TRP CG C -32.083 39.385 2.217 1.00 . A A . 99 TRP CG 1 1
20 59143 1 1 99 TRP CH2 C -31.929 35.332 2.180 1.00 . A A . 99 TRP CH2 1 1
20 59144 1 1 99 TRP CZ2 C -32.942 36.035 2.801 1.00 . A A . 99 TRP CZ2 1 1
20 59145 1 1 99 TRP CZ3 C -30.914 36.011 1.536 1.00 . A A . 99 TRP CZ3 1 1
20 59146 1 1 99 TRP H H -29.893 42.643 1.749 1.00 . A A . 99 TRP H 1 1
20 59147 1 1 99 TRP HA H -30.372 40.646 3.652 1.00 . A A . 99 TRP HA 1 1
20 59148 1 1 99 TRP HB2 H -31.651 41.327 1.411 1.00 . A A . 99 TRP HB2 1 1
20 59149 1 1 99 TRP HB3 H -30.699 40.023 0.705 1.00 . A A . 99 TRP HB3 1 1
20 59150 1 1 99 TRP HD1 H -33.569 40.672 3.126 1.00 . A A . 99 TRP HD1 1 1
20 59151 1 1 99 TRP HE1 H -34.518 38.387 3.743 1.00 . A A . 99 TRP HE1 1 1
20 59152 1 1 99 TRP HE3 H -30.116 37.920 1.013 1.00 . A A . 99 TRP HE3 1 1
20 59153 1 1 99 TRP HH2 H -31.931 34.253 2.196 1.00 . A A . 99 TRP HH2 1 1
20 59154 1 1 99 TRP HZ2 H -33.730 35.504 3.312 1.00 . A A . 99 TRP HZ2 1 1
20 59155 1 1 99 TRP HZ3 H -30.121 35.463 1.051 1.00 . A A . 99 TRP HZ3 1 1
20 59156 1 1 99 TRP N N -29.444 42.035 2.374 1.00 . A A . 99 TRP N 1 1
20 59157 1 1 99 TRP NE1 N -33.689 38.491 3.228 1.00 . A A . 99 TRP NE1 1 1
20 59158 1 1 99 TRP O O -28.789 38.725 3.266 1.00 . A A . 99 TRP O 1 1
20 59159 1 1 100 THR C C -26.206 38.643 2.446 1.00 . A A . 100 THR C 1 1
20 59160 1 1 100 THR CA C -27.059 38.771 1.193 1.00 . A A . 100 THR CA 1 1
20 59161 1 1 100 THR CB C -26.184 39.273 0.040 1.00 . A A . 100 THR CB 1 1
20 59162 1 1 100 THR CG2 C -25.155 38.212 -0.371 1.00 . A A . 100 THR CG2 1 1
20 59163 1 1 100 THR H H -28.270 40.502 0.795 1.00 . A A . 100 THR H 1 1
20 59164 1 1 100 THR HA H -27.502 37.802 0.959 1.00 . A A . 100 THR HA 1 1
20 59165 1 1 100 THR HB H -25.731 40.236 0.268 1.00 . A A . 100 THR HB 1 1
20 59166 1 1 100 THR HG1 H -27.944 39.188 -0.765 1.00 . A A . 100 THR HG1 1 1
20 59167 1 1 100 THR HG21 H -25.635 37.248 -0.447 1.00 . A A . 100 THR HG21 1 1
20 59168 1 1 100 THR HG22 H -24.727 38.473 -1.328 1.00 . A A . 100 THR HG22 1 1
20 59169 1 1 100 THR HG23 H -24.369 38.160 0.368 1.00 . A A . 100 THR HG23 1 1
20 59170 1 1 100 THR N N -28.138 39.759 1.420 1.00 . A A . 100 THR N 1 1
20 59171 1 1 100 THR O O -25.890 37.550 2.886 1.00 . A A . 100 THR O 1 1
20 59172 1 1 100 THR OG1 O -27.052 39.375 -1.069 1.00 . A A . 100 THR OG1 1 1
20 59173 1 1 101 PHE C C -25.744 39.002 5.338 1.00 . A A . 101 PHE C 1 1
20 59174 1 1 101 PHE CA C -25.021 39.748 4.227 1.00 . A A . 101 PHE CA 1 1
20 59175 1 1 101 PHE CB C -24.781 41.200 4.672 1.00 . A A . 101 PHE CB 1 1
20 59176 1 1 101 PHE CD1 C -24.156 40.966 7.116 1.00 . A A . 101 PHE CD1 1 1
20 59177 1 1 101 PHE CD2 C -22.432 41.512 5.560 1.00 . A A . 101 PHE CD2 1 1
20 59178 1 1 101 PHE CE1 C -23.235 40.997 8.144 1.00 . A A . 101 PHE CE1 1 1
20 59179 1 1 101 PHE CE2 C -21.515 41.542 6.591 1.00 . A A . 101 PHE CE2 1 1
20 59180 1 1 101 PHE CG C -23.762 41.224 5.814 1.00 . A A . 101 PHE CG 1 1
20 59181 1 1 101 PHE CZ C -21.917 41.285 7.880 1.00 . A A . 101 PHE CZ 1 1
20 59182 1 1 101 PHE H H -26.131 40.622 2.612 1.00 . A A . 101 PHE H 1 1
20 59183 1 1 101 PHE HA H -24.079 39.244 4.012 1.00 . A A . 101 PHE HA 1 1
20 59184 1 1 101 PHE HB2 H -24.403 41.778 3.844 1.00 . A A . 101 PHE HB2 1 1
20 59185 1 1 101 PHE HB3 H -25.710 41.633 5.015 1.00 . A A . 101 PHE HB3 1 1
20 59186 1 1 101 PHE HD1 H -25.191 40.739 7.327 1.00 . A A . 101 PHE HD1 1 1
20 59187 1 1 101 PHE HD2 H -22.110 41.716 4.549 1.00 . A A . 101 PHE HD2 1 1
20 59188 1 1 101 PHE HE1 H -23.551 40.794 9.156 1.00 . A A . 101 PHE HE1 1 1
20 59189 1 1 101 PHE HE2 H -20.480 41.771 6.384 1.00 . A A . 101 PHE HE2 1 1
20 59190 1 1 101 PHE HZ H -21.197 41.309 8.686 1.00 . A A . 101 PHE HZ 1 1
20 59191 1 1 101 PHE N N -25.850 39.769 3.004 1.00 . A A . 101 PHE N 1 1
20 59192 1 1 101 PHE O O -25.126 38.436 6.216 1.00 . A A . 101 PHE O 1 1
20 59193 1 1 102 LYS C C -27.597 36.812 6.233 1.00 . A A . 102 LYS C 1 1
20 59194 1 1 102 LYS CA C -27.831 38.314 6.321 1.00 . A A . 102 LYS CA 1 1
20 59195 1 1 102 LYS CB C -29.324 38.601 6.094 1.00 . A A . 102 LYS CB 1 1
20 59196 1 1 102 LYS CD C -30.159 37.654 8.245 1.00 . A A . 102 LYS CD 1 1
20 59197 1 1 102 LYS CE C -31.028 37.949 9.468 1.00 . A A . 102 LYS CE 1 1
20 59198 1 1 102 LYS CG C -29.982 38.938 7.434 1.00 . A A . 102 LYS CG 1 1
20 59199 1 1 102 LYS H H -27.508 39.491 4.551 1.00 . A A . 102 LYS H 1 1
20 59200 1 1 102 LYS HA H -27.511 38.666 7.302 1.00 . A A . 102 LYS HA 1 1
20 59201 1 1 102 LYS HB2 H -29.434 39.434 5.417 1.00 . A A . 102 LYS HB2 1 1
20 59202 1 1 102 LYS HB3 H -29.799 37.731 5.666 1.00 . A A . 102 LYS HB3 1 1
20 59203 1 1 102 LYS HD2 H -30.636 36.902 7.634 1.00 . A A . 102 LYS HD2 1 1
20 59204 1 1 102 LYS HD3 H -29.193 37.291 8.565 1.00 . A A . 102 LYS HD3 1 1
20 59205 1 1 102 LYS HE2 H -31.419 37.025 9.865 1.00 . A A . 102 LYS HE2 1 1
20 59206 1 1 102 LYS HE3 H -30.432 38.435 10.226 1.00 . A A . 102 LYS HE3 1 1
20 59207 1 1 102 LYS HG2 H -29.360 39.630 7.982 1.00 . A A . 102 LYS HG2 1 1
20 59208 1 1 102 LYS HG3 H -30.946 39.393 7.259 1.00 . A A . 102 LYS HG3 1 1
20 59209 1 1 102 LYS HZ1 H -32.604 38.492 8.221 1.00 . A A . 102 LYS HZ1 1 1
20 59210 1 1 102 LYS HZ2 H -32.867 38.840 9.862 1.00 . A A . 102 LYS HZ2 1 1
20 59211 1 1 102 LYS HZ3 H -31.811 39.806 8.947 1.00 . A A . 102 LYS HZ3 1 1
20 59212 1 1 102 LYS N N -27.050 39.017 5.277 1.00 . A A . 102 LYS N 1 1
20 59213 1 1 102 LYS NZ N -32.163 38.838 9.097 1.00 . A A . 102 LYS NZ 1 1
20 59214 1 1 102 LYS O O -27.366 36.159 7.231 1.00 . A A . 102 LYS O 1 1
20 59215 1 1 103 ILE C C -26.084 34.442 5.453 1.00 . A A . 103 ILE C 1 1
20 59216 1 1 103 ILE CA C -27.444 34.827 4.875 1.00 . A A . 103 ILE CA 1 1
20 59217 1 1 103 ILE CB C -27.491 34.486 3.365 1.00 . A A . 103 ILE CB 1 1
20 59218 1 1 103 ILE CD1 C -28.667 32.284 3.431 1.00 . A A . 103 ILE CD1 1 1
20 59219 1 1 103 ILE CG1 C -28.792 33.762 3.036 1.00 . A A . 103 ILE CG1 1 1
20 59220 1 1 103 ILE CG2 C -26.319 33.548 3.010 1.00 . A A . 103 ILE CG2 1 1
20 59221 1 1 103 ILE H H -27.858 36.849 4.255 1.00 . A A . 103 ILE H 1 1
20 59222 1 1 103 ILE HA H -28.222 34.292 5.419 1.00 . A A . 103 ILE HA 1 1
20 59223 1 1 103 ILE HB H -27.440 35.410 2.786 1.00 . A A . 103 ILE HB 1 1
20 59224 1 1 103 ILE HD11 H -28.279 32.206 4.436 1.00 . A A . 103 ILE HD11 1 1
20 59225 1 1 103 ILE HD12 H -29.637 31.810 3.387 1.00 . A A . 103 ILE HD12 1 1
20 59226 1 1 103 ILE HD13 H -27.996 31.778 2.751 1.00 . A A . 103 ILE HD13 1 1
20 59227 1 1 103 ILE HG12 H -29.608 34.215 3.577 1.00 . A A . 103 ILE HG12 1 1
20 59228 1 1 103 ILE HG13 H -28.988 33.834 1.977 1.00 . A A . 103 ILE HG13 1 1
20 59229 1 1 103 ILE HG21 H -26.276 32.732 3.716 1.00 . A A . 103 ILE HG21 1 1
20 59230 1 1 103 ILE HG22 H -26.460 33.151 2.015 1.00 . A A . 103 ILE HG22 1 1
20 59231 1 1 103 ILE HG23 H -25.393 34.097 3.046 1.00 . A A . 103 ILE HG23 1 1
20 59232 1 1 103 ILE N N -27.664 36.286 5.036 1.00 . A A . 103 ILE N 1 1
20 59233 1 1 103 ILE O O -25.968 33.482 6.188 1.00 . A A . 103 ILE O 1 1
20 59234 1 1 104 TYR C C -23.689 35.045 7.137 1.00 . A A . 104 TYR C 1 1
20 59235 1 1 104 TYR CA C -23.723 34.886 5.626 1.00 . A A . 104 TYR CA 1 1
20 59236 1 1 104 TYR CB C -22.714 35.859 4.992 1.00 . A A . 104 TYR CB 1 1
20 59237 1 1 104 TYR CD1 C -21.549 34.324 3.354 1.00 . A A . 104 TYR CD1 1 1
20 59238 1 1 104 TYR CD2 C -22.959 36.028 2.480 1.00 . A A . 104 TYR CD2 1 1
20 59239 1 1 104 TYR CE1 C -21.275 33.894 2.074 1.00 . A A . 104 TYR CE1 1 1
20 59240 1 1 104 TYR CE2 C -22.680 35.595 1.198 1.00 . A A . 104 TYR CE2 1 1
20 59241 1 1 104 TYR CG C -22.395 35.394 3.568 1.00 . A A . 104 TYR CG 1 1
20 59242 1 1 104 TYR CZ C -21.836 34.526 0.987 1.00 . A A . 104 TYR CZ 1 1
20 59243 1 1 104 TYR H H -25.210 35.962 4.498 1.00 . A A . 104 TYR H 1 1
20 59244 1 1 104 TYR HA H -23.479 33.858 5.376 1.00 . A A . 104 TYR HA 1 1
20 59245 1 1 104 TYR HB2 H -23.134 36.853 4.958 1.00 . A A . 104 TYR HB2 1 1
20 59246 1 1 104 TYR HB3 H -21.805 35.875 5.575 1.00 . A A . 104 TYR HB3 1 1
20 59247 1 1 104 TYR HD1 H -21.094 33.825 4.195 1.00 . A A . 104 TYR HD1 1 1
20 59248 1 1 104 TYR HD2 H -23.622 36.867 2.630 1.00 . A A . 104 TYR HD2 1 1
20 59249 1 1 104 TYR HE1 H -20.623 33.052 1.921 1.00 . A A . 104 TYR HE1 1 1
20 59250 1 1 104 TYR HE2 H -23.126 36.102 0.354 1.00 . A A . 104 TYR HE2 1 1
20 59251 1 1 104 TYR HH H -22.215 34.466 -0.881 1.00 . A A . 104 TYR HH 1 1
20 59252 1 1 104 TYR N N -25.075 35.198 5.103 1.00 . A A . 104 TYR N 1 1
20 59253 1 1 104 TYR O O -22.808 34.538 7.798 1.00 . A A . 104 TYR O 1 1
20 59254 1 1 104 TYR OH O -21.558 34.092 -0.292 1.00 . A A . 104 TYR OH 1 1
20 59255 1 1 105 ASP C C -25.572 34.885 9.779 1.00 . A A . 105 ASP C 1 1
20 59256 1 1 105 ASP CA C -24.701 35.950 9.126 1.00 . A A . 105 ASP CA 1 1
20 59257 1 1 105 ASP CB C -25.303 37.333 9.406 1.00 . A A . 105 ASP CB 1 1
20 59258 1 1 105 ASP CG C -25.483 37.510 10.913 1.00 . A A . 105 ASP CG 1 1
20 59259 1 1 105 ASP H H -25.354 36.132 7.088 1.00 . A A . 105 ASP H 1 1
20 59260 1 1 105 ASP HA H -23.690 35.878 9.527 1.00 . A A . 105 ASP HA 1 1
20 59261 1 1 105 ASP HB2 H -24.642 38.101 9.033 1.00 . A A . 105 ASP HB2 1 1
20 59262 1 1 105 ASP HB3 H -26.263 37.421 8.920 1.00 . A A . 105 ASP HB3 1 1
20 59263 1 1 105 ASP N N -24.658 35.746 7.660 1.00 . A A . 105 ASP N 1 1
20 59264 1 1 105 ASP O O -26.719 35.126 10.099 1.00 . A A . 105 ASP O 1 1
20 59265 1 1 105 ASP OD1 O -24.483 37.361 11.598 1.00 . A A . 105 ASP OD1 1 1
20 59266 1 1 105 ASP OD2 O -26.609 37.782 11.294 1.00 . A A . 105 ASP OD2 1 1
20 59267 1 1 106 LYS C C -26.299 33.021 11.963 1.00 . A A . 106 LYS C 1 1
20 59268 1 1 106 LYS CA C -25.774 32.624 10.589 1.00 . A A . 106 LYS CA 1 1
20 59269 1 1 106 LYS CB C -24.841 31.417 10.748 1.00 . A A . 106 LYS CB 1 1
20 59270 1 1 106 LYS CD C -25.492 30.018 12.700 1.00 . A A . 106 LYS CD 1 1
20 59271 1 1 106 LYS CE C -26.442 28.920 13.179 1.00 . A A . 106 LYS CE 1 1
20 59272 1 1 106 LYS CG C -25.662 30.209 11.193 1.00 . A A . 106 LYS CG 1 1
20 59273 1 1 106 LYS H H -24.078 33.581 9.684 1.00 . A A . 106 LYS H 1 1
20 59274 1 1 106 LYS HA H -26.616 32.375 9.949 1.00 . A A . 106 LYS HA 1 1
20 59275 1 1 106 LYS HB2 H -24.358 31.202 9.806 1.00 . A A . 106 LYS HB2 1 1
20 59276 1 1 106 LYS HB3 H -24.088 31.636 11.491 1.00 . A A . 106 LYS HB3 1 1
20 59277 1 1 106 LYS HD2 H -24.472 29.736 12.916 1.00 . A A . 106 LYS HD2 1 1
20 59278 1 1 106 LYS HD3 H -25.720 30.943 13.211 1.00 . A A . 106 LYS HD3 1 1
20 59279 1 1 106 LYS HE2 H -26.856 29.191 14.138 1.00 . A A . 106 LYS HE2 1 1
20 59280 1 1 106 LYS HE3 H -27.246 28.801 12.467 1.00 . A A . 106 LYS HE3 1 1
20 59281 1 1 106 LYS HG2 H -26.705 30.376 10.964 1.00 . A A . 106 LYS HG2 1 1
20 59282 1 1 106 LYS HG3 H -25.322 29.326 10.672 1.00 . A A . 106 LYS HG3 1 1
20 59283 1 1 106 LYS HZ1 H -25.284 27.376 12.399 1.00 . A A . 106 LYS HZ1 1 1
20 59284 1 1 106 LYS HZ2 H -24.972 27.719 14.033 1.00 . A A . 106 LYS HZ2 1 1
20 59285 1 1 106 LYS HZ3 H -26.382 26.881 13.596 1.00 . A A . 106 LYS HZ3 1 1
20 59286 1 1 106 LYS N N -25.006 33.725 9.961 1.00 . A A . 106 LYS N 1 1
20 59287 1 1 106 LYS NZ N -25.716 27.627 13.312 1.00 . A A . 106 LYS NZ 1 1
20 59288 1 1 106 LYS O O -27.438 32.754 12.291 1.00 . A A . 106 LYS O 1 1
20 59289 1 1 107 ASP C C -26.380 35.505 14.078 1.00 . A A . 107 ASP C 1 1
20 59290 1 1 107 ASP CA C -25.901 34.067 14.093 1.00 . A A . 107 ASP CA 1 1
20 59291 1 1 107 ASP CB C -24.699 33.959 15.043 1.00 . A A . 107 ASP CB 1 1
20 59292 1 1 107 ASP CG C -23.434 34.442 14.326 1.00 . A A . 107 ASP CG 1 1
20 59293 1 1 107 ASP H H -24.558 33.856 12.436 1.00 . A A . 107 ASP H 1 1
20 59294 1 1 107 ASP HA H -26.712 33.423 14.420 1.00 . A A . 107 ASP HA 1 1
20 59295 1 1 107 ASP HB2 H -24.870 34.571 15.917 1.00 . A A . 107 ASP HB2 1 1
20 59296 1 1 107 ASP HB3 H -24.566 32.932 15.347 1.00 . A A . 107 ASP HB3 1 1
20 59297 1 1 107 ASP N N -25.462 33.651 12.742 1.00 . A A . 107 ASP N 1 1
20 59298 1 1 107 ASP O O -27.537 35.770 13.833 1.00 . A A . 107 ASP O 1 1
20 59299 1 1 107 ASP OD1 O -23.593 35.270 13.442 1.00 . A A . 107 ASP OD1 1 1
20 59300 1 1 107 ASP OD2 O -22.380 33.954 14.702 1.00 . A A . 107 ASP OD2 1 1
20 59301 1 1 108 ARG C C -24.768 38.624 15.181 1.00 . A A . 108 ARG C 1 1
20 59302 1 1 108 ARG CA C -25.798 37.858 14.354 1.00 . A A . 108 ARG CA 1 1
20 59303 1 1 108 ARG CB C -27.202 38.065 14.982 1.00 . A A . 108 ARG CB 1 1
20 59304 1 1 108 ARG CD C -28.716 39.960 15.687 1.00 . A A . 108 ARG CD 1 1
20 59305 1 1 108 ARG CG C -27.263 39.455 15.653 1.00 . A A . 108 ARG CG 1 1
20 59306 1 1 108 ARG CZ C -30.392 40.174 17.407 1.00 . A A . 108 ARG CZ 1 1
20 59307 1 1 108 ARG H H -24.541 36.112 14.501 1.00 . A A . 108 ARG H 1 1
20 59308 1 1 108 ARG HA H -25.772 38.236 13.333 1.00 . A A . 108 ARG HA 1 1
20 59309 1 1 108 ARG HB2 H -27.952 38.006 14.209 1.00 . A A . 108 ARG HB2 1 1
20 59310 1 1 108 ARG HB3 H -27.388 37.296 15.719 1.00 . A A . 108 ARG HB3 1 1
20 59311 1 1 108 ARG HD2 H -28.728 41.039 15.630 1.00 . A A . 108 ARG HD2 1 1
20 59312 1 1 108 ARG HD3 H -29.275 39.555 14.857 1.00 . A A . 108 ARG HD3 1 1
20 59313 1 1 108 ARG HE H -28.981 38.773 17.465 1.00 . A A . 108 ARG HE 1 1
20 59314 1 1 108 ARG HG2 H -26.884 39.385 16.661 1.00 . A A . 108 ARG HG2 1 1
20 59315 1 1 108 ARG HG3 H -26.655 40.152 15.095 1.00 . A A . 108 ARG HG3 1 1
20 59316 1 1 108 ARG HH11 H -29.786 41.922 16.638 1.00 . A A . 108 ARG HH11 1 1
20 59317 1 1 108 ARG HH12 H -31.290 41.962 17.494 1.00 . A A . 108 ARG HH12 1 1
20 59318 1 1 108 ARG HH21 H -31.184 38.539 18.246 1.00 . A A . 108 ARG HH21 1 1
20 59319 1 1 108 ARG HH22 H -32.103 39.997 18.429 1.00 . A A . 108 ARG HH22 1 1
20 59320 1 1 108 ARG N N -25.462 36.401 14.335 1.00 . A A . 108 ARG N 1 1
20 59321 1 1 108 ARG NE N -29.347 39.531 16.963 1.00 . A A . 108 ARG NE 1 1
20 59322 1 1 108 ARG NH1 N -30.498 41.452 17.161 1.00 . A A . 108 ARG NH1 1 1
20 59323 1 1 108 ARG NH2 N -31.296 39.519 18.080 1.00 . A A . 108 ARG NH2 1 1
20 59324 1 1 108 ARG O O -24.713 38.496 16.388 1.00 . A A . 108 ARG O 1 1
20 59325 1 1 109 ASN C C -22.488 41.364 14.368 1.00 . A A . 109 ASN C 1 1
20 59326 1 1 109 ASN CA C -22.935 40.192 15.223 1.00 . A A . 109 ASN CA 1 1
20 59327 1 1 109 ASN CB C -21.719 39.289 15.495 1.00 . A A . 109 ASN CB 1 1
20 59328 1 1 109 ASN CG C -21.561 38.284 14.352 1.00 . A A . 109 ASN CG 1 1
20 59329 1 1 109 ASN H H -24.054 39.469 13.535 1.00 . A A . 109 ASN H 1 1
20 59330 1 1 109 ASN HA H -23.354 40.572 16.155 1.00 . A A . 109 ASN HA 1 1
20 59331 1 1 109 ASN HB2 H -20.823 39.891 15.565 1.00 . A A . 109 ASN HB2 1 1
20 59332 1 1 109 ASN HB3 H -21.862 38.755 16.423 1.00 . A A . 109 ASN HB3 1 1
20 59333 1 1 109 ASN HD21 H -20.801 39.626 13.107 1.00 . A A . 109 ASN HD21 1 1
20 59334 1 1 109 ASN HD22 H -20.957 38.059 12.474 1.00 . A A . 109 ASN HD22 1 1
20 59335 1 1 109 ASN N N -23.970 39.404 14.509 1.00 . A A . 109 ASN N 1 1
20 59336 1 1 109 ASN ND2 N -21.066 38.692 13.217 1.00 . A A . 109 ASN ND2 1 1
20 59337 1 1 109 ASN O O -21.654 42.152 14.770 1.00 . A A . 109 ASN O 1 1
20 59338 1 1 109 ASN OD1 O -21.886 37.121 14.484 1.00 . A A . 109 ASN OD1 1 1
20 59339 1 1 110 GLY C C -21.341 42.291 11.619 1.00 . A A . 110 GLY C 1 1
20 59340 1 1 110 GLY CA C -22.684 42.578 12.289 1.00 . A A . 110 GLY CA 1 1
20 59341 1 1 110 GLY H H -23.726 40.799 12.919 1.00 . A A . 110 GLY H 1 1
20 59342 1 1 110 GLY HA2 H -23.444 42.689 11.532 1.00 . A A . 110 GLY HA2 1 1
20 59343 1 1 110 GLY HA3 H -22.610 43.493 12.858 1.00 . A A . 110 GLY HA3 1 1
20 59344 1 1 110 GLY N N -23.058 41.460 13.198 1.00 . A A . 110 GLY N 1 1
20 59345 1 1 110 GLY O O -20.705 43.181 11.092 1.00 . A A . 110 GLY O 1 1
20 59346 1 1 111 CYS C C -19.667 39.256 10.495 1.00 . A A . 111 CYS C 1 1
20 59347 1 1 111 CYS CA C -19.644 40.688 11.025 1.00 . A A . 111 CYS CA 1 1
20 59348 1 1 111 CYS CB C -18.535 40.809 12.084 1.00 . A A . 111 CYS CB 1 1
20 59349 1 1 111 CYS H H -21.481 40.364 12.092 1.00 . A A . 111 CYS H 1 1
20 59350 1 1 111 CYS HA H -19.457 41.367 10.193 1.00 . A A . 111 CYS HA 1 1
20 59351 1 1 111 CYS HB2 H -18.537 39.908 12.677 1.00 . A A . 111 CYS HB2 1 1
20 59352 1 1 111 CYS HB3 H -17.587 40.861 11.570 1.00 . A A . 111 CYS HB3 1 1
20 59353 1 1 111 CYS HG H -18.115 42.937 12.838 1.00 . A A . 111 CYS HG 1 1
20 59354 1 1 111 CYS N N -20.937 41.049 11.653 1.00 . A A . 111 CYS N 1 1
20 59355 1 1 111 CYS O O -20.500 38.454 10.886 1.00 . A A . 111 CYS O 1 1
20 59356 1 1 111 CYS SG S -18.619 42.216 13.221 1.00 . A A . 111 CYS SG 1 1
20 59357 1 1 112 ILE C C -17.260 37.092 9.189 1.00 . A A . 112 ILE C 1 1
20 59358 1 1 112 ILE CA C -18.665 37.621 9.017 1.00 . A A . 112 ILE CA 1 1
20 59359 1 1 112 ILE CB C -18.984 37.721 7.527 1.00 . A A . 112 ILE CB 1 1
20 59360 1 1 112 ILE CD1 C -20.524 38.816 5.920 1.00 . A A . 112 ILE CD1 1 1
20 59361 1 1 112 ILE CG1 C -20.380 38.291 7.345 1.00 . A A . 112 ILE CG1 1 1
20 59362 1 1 112 ILE CG2 C -18.949 36.311 6.919 1.00 . A A . 112 ILE CG2 1 1
20 59363 1 1 112 ILE H H -18.098 39.648 9.346 1.00 . A A . 112 ILE H 1 1
20 59364 1 1 112 ILE HA H -19.362 36.956 9.526 1.00 . A A . 112 ILE HA 1 1
20 59365 1 1 112 ILE HB H -18.257 38.376 7.043 1.00 . A A . 112 ILE HB 1 1
20 59366 1 1 112 ILE HD11 H -20.337 38.017 5.219 1.00 . A A . 112 ILE HD11 1 1
20 59367 1 1 112 ILE HD12 H -21.523 39.194 5.770 1.00 . A A . 112 ILE HD12 1 1
20 59368 1 1 112 ILE HD13 H -19.812 39.610 5.750 1.00 . A A . 112 ILE HD13 1 1
20 59369 1 1 112 ILE HG12 H -21.114 37.518 7.524 1.00 . A A . 112 ILE HG12 1 1
20 59370 1 1 112 ILE HG13 H -20.537 39.097 8.048 1.00 . A A . 112 ILE HG13 1 1
20 59371 1 1 112 ILE HG21 H -18.031 35.815 7.198 1.00 . A A . 112 ILE HG21 1 1
20 59372 1 1 112 ILE HG22 H -19.788 35.737 7.283 1.00 . A A . 112 ILE HG22 1 1
20 59373 1 1 112 ILE HG23 H -19.004 36.378 5.843 1.00 . A A . 112 ILE HG23 1 1
20 59374 1 1 112 ILE N N -18.748 38.973 9.606 1.00 . A A . 112 ILE N 1 1
20 59375 1 1 112 ILE O O -16.300 37.793 8.931 1.00 . A A . 112 ILE O 1 1
20 59376 1 1 113 ASP C C -15.651 34.002 8.995 1.00 . A A . 113 ASP C 1 1
20 59377 1 1 113 ASP CA C -15.827 35.262 9.830 1.00 . A A . 113 ASP CA 1 1
20 59378 1 1 113 ASP CB C -15.710 34.900 11.309 1.00 . A A . 113 ASP CB 1 1
20 59379 1 1 113 ASP CG C -15.659 36.183 12.141 1.00 . A A . 113 ASP CG 1 1
20 59380 1 1 113 ASP H H -17.971 35.348 9.817 1.00 . A A . 113 ASP H 1 1
20 59381 1 1 113 ASP HA H -15.056 35.976 9.551 1.00 . A A . 113 ASP HA 1 1
20 59382 1 1 113 ASP HB2 H -16.568 34.318 11.609 1.00 . A A . 113 ASP HB2 1 1
20 59383 1 1 113 ASP HB3 H -14.814 34.333 11.475 1.00 . A A . 113 ASP HB3 1 1
20 59384 1 1 113 ASP N N -17.162 35.867 9.626 1.00 . A A . 113 ASP N 1 1
20 59385 1 1 113 ASP O O -16.611 33.398 8.560 1.00 . A A . 113 ASP O 1 1
20 59386 1 1 113 ASP OD1 O -16.266 37.143 11.693 1.00 . A A . 113 ASP OD1 1 1
20 59387 1 1 113 ASP OD2 O -15.017 36.131 13.177 1.00 . A A . 113 ASP OD2 1 1
20 59388 1 1 114 ARG C C -15.017 31.245 8.405 1.00 . A A . 114 ARG C 1 1
20 59389 1 1 114 ARG CA C -14.134 32.419 7.986 1.00 . A A . 114 ARG CA 1 1
20 59390 1 1 114 ARG CB C -12.664 32.031 8.210 1.00 . A A . 114 ARG CB 1 1
20 59391 1 1 114 ARG CD C -10.342 32.927 8.343 1.00 . A A . 114 ARG CD 1 1
20 59392 1 1 114 ARG CG C -11.774 33.238 7.907 1.00 . A A . 114 ARG CG 1 1
20 59393 1 1 114 ARG CZ C -8.347 34.247 8.710 1.00 . A A . 114 ARG CZ 1 1
20 59394 1 1 114 ARG H H -13.679 34.161 9.161 1.00 . A A . 114 ARG H 1 1
20 59395 1 1 114 ARG HA H -14.316 32.640 6.936 1.00 . A A . 114 ARG HA 1 1
20 59396 1 1 114 ARG HB2 H -12.523 31.724 9.236 1.00 . A A . 114 ARG HB2 1 1
20 59397 1 1 114 ARG HB3 H -12.400 31.213 7.555 1.00 . A A . 114 ARG HB3 1 1
20 59398 1 1 114 ARG HD2 H -10.322 32.682 9.395 1.00 . A A . 114 ARG HD2 1 1
20 59399 1 1 114 ARG HD3 H -9.955 32.096 7.772 1.00 . A A . 114 ARG HD3 1 1
20 59400 1 1 114 ARG HE H -9.801 34.832 7.483 1.00 . A A . 114 ARG HE 1 1
20 59401 1 1 114 ARG HG2 H -11.794 33.447 6.848 1.00 . A A . 114 ARG HG2 1 1
20 59402 1 1 114 ARG HG3 H -12.138 34.102 8.444 1.00 . A A . 114 ARG HG3 1 1
20 59403 1 1 114 ARG HH11 H -8.672 32.649 9.871 1.00 . A A . 114 ARG HH11 1 1
20 59404 1 1 114 ARG HH12 H -7.163 33.461 10.118 1.00 . A A . 114 ARG HH12 1 1
20 59405 1 1 114 ARG HH21 H -7.819 35.867 7.653 1.00 . A A . 114 ARG HH21 1 1
20 59406 1 1 114 ARG HH22 H -6.664 35.328 8.827 1.00 . A A . 114 ARG HH22 1 1
20 59407 1 1 114 ARG N N -14.417 33.634 8.789 1.00 . A A . 114 ARG N 1 1
20 59408 1 1 114 ARG NE N -9.496 34.131 8.097 1.00 . A A . 114 ARG NE 1 1
20 59409 1 1 114 ARG NH1 N -8.036 33.385 9.638 1.00 . A A . 114 ARG NH1 1 1
20 59410 1 1 114 ARG NH2 N -7.548 35.224 8.370 1.00 . A A . 114 ARG NH2 1 1
20 59411 1 1 114 ARG O O -15.116 30.267 7.700 1.00 . A A . 114 ARG O 1 1
20 59412 1 1 115 GLN C C -17.871 30.333 9.322 1.00 . A A . 115 GLN C 1 1
20 59413 1 1 115 GLN CA C -16.518 30.250 10.000 1.00 . A A . 115 GLN CA 1 1
20 59414 1 1 115 GLN CB C -16.720 30.375 11.518 1.00 . A A . 115 GLN CB 1 1
20 59415 1 1 115 GLN CD C -18.785 29.638 12.721 1.00 . A A . 115 GLN CD 1 1
20 59416 1 1 115 GLN CG C -17.508 29.160 12.022 1.00 . A A . 115 GLN CG 1 1
20 59417 1 1 115 GLN H H -15.560 32.171 10.081 1.00 . A A . 115 GLN H 1 1
20 59418 1 1 115 GLN HA H -16.047 29.300 9.747 1.00 . A A . 115 GLN HA 1 1
20 59419 1 1 115 GLN HB2 H -15.758 30.415 12.011 1.00 . A A . 115 GLN HB2 1 1
20 59420 1 1 115 GLN HB3 H -17.267 31.279 11.736 1.00 . A A . 115 GLN HB3 1 1
20 59421 1 1 115 GLN HE21 H -19.931 28.277 11.844 1.00 . A A . 115 GLN HE21 1 1
20 59422 1 1 115 GLN HE22 H -20.736 29.328 12.907 1.00 . A A . 115 GLN HE22 1 1
20 59423 1 1 115 GLN HG2 H -17.776 28.527 11.187 1.00 . A A . 115 GLN HG2 1 1
20 59424 1 1 115 GLN HG3 H -16.906 28.595 12.721 1.00 . A A . 115 GLN HG3 1 1
20 59425 1 1 115 GLN N N -15.647 31.360 9.543 1.00 . A A . 115 GLN N 1 1
20 59426 1 1 115 GLN NE2 N -19.910 29.029 12.470 1.00 . A A . 115 GLN NE2 1 1
20 59427 1 1 115 GLN O O -18.374 29.353 8.805 1.00 . A A . 115 GLN O 1 1
20 59428 1 1 115 GLN OE1 O -18.767 30.570 13.502 1.00 . A A . 115 GLN OE1 1 1
20 59429 1 1 116 GLU C C -19.666 31.399 7.201 1.00 . A A . 116 GLU C 1 1
20 59430 1 1 116 GLU CA C -19.751 31.676 8.695 1.00 . A A . 116 GLU CA 1 1
20 59431 1 1 116 GLU CB C -20.207 33.126 8.916 1.00 . A A . 116 GLU CB 1 1
20 59432 1 1 116 GLU CD C -21.123 34.580 10.729 1.00 . A A . 116 GLU CD 1 1
20 59433 1 1 116 GLU CG C -21.155 33.177 10.116 1.00 . A A . 116 GLU CG 1 1
20 59434 1 1 116 GLU H H -17.989 32.265 9.756 1.00 . A A . 116 GLU H 1 1
20 59435 1 1 116 GLU HA H -20.449 30.979 9.144 1.00 . A A . 116 GLU HA 1 1
20 59436 1 1 116 GLU HB2 H -19.346 33.753 9.108 1.00 . A A . 116 GLU HB2 1 1
20 59437 1 1 116 GLU HB3 H -20.716 33.483 8.036 1.00 . A A . 116 GLU HB3 1 1
20 59438 1 1 116 GLU HG2 H -22.160 32.949 9.796 1.00 . A A . 116 GLU HG2 1 1
20 59439 1 1 116 GLU HG3 H -20.846 32.457 10.858 1.00 . A A . 116 GLU HG3 1 1
20 59440 1 1 116 GLU N N -18.435 31.503 9.331 1.00 . A A . 116 GLU N 1 1
20 59441 1 1 116 GLU O O -20.665 31.169 6.552 1.00 . A A . 116 GLU O 1 1
20 59442 1 1 116 GLU OE1 O -21.500 35.491 10.012 1.00 . A A . 116 GLU OE1 1 1
20 59443 1 1 116 GLU OE2 O -20.723 34.660 11.879 1.00 . A A . 116 GLU OE2 1 1
20 59444 1 1 117 LEU C C -18.052 29.698 4.972 1.00 . A A . 117 LEU C 1 1
20 59445 1 1 117 LEU CA C -18.306 31.165 5.230 1.00 . A A . 117 LEU CA 1 1
20 59446 1 1 117 LEU CB C -17.127 31.965 4.719 1.00 . A A . 117 LEU CB 1 1
20 59447 1 1 117 LEU CD1 C -16.565 34.310 4.253 1.00 . A A . 117 LEU CD1 1 1
20 59448 1 1 117 LEU CD2 C -18.015 33.061 2.693 1.00 . A A . 117 LEU CD2 1 1
20 59449 1 1 117 LEU CG C -17.648 33.268 4.154 1.00 . A A . 117 LEU CG 1 1
20 59450 1 1 117 LEU H H -17.688 31.616 7.238 1.00 . A A . 117 LEU H 1 1
20 59451 1 1 117 LEU HA H -19.222 31.456 4.714 1.00 . A A . 117 LEU HA 1 1
20 59452 1 1 117 LEU HB2 H -16.440 32.163 5.527 1.00 . A A . 117 LEU HB2 1 1
20 59453 1 1 117 LEU HB3 H -16.618 31.410 3.944 1.00 . A A . 117 LEU HB3 1 1
20 59454 1 1 117 LEU HD11 H -15.620 33.870 3.985 1.00 . A A . 117 LEU HD11 1 1
20 59455 1 1 117 LEU HD12 H -16.784 35.123 3.582 1.00 . A A . 117 LEU HD12 1 1
20 59456 1 1 117 LEU HD13 H -16.514 34.681 5.264 1.00 . A A . 117 LEU HD13 1 1
20 59457 1 1 117 LEU HD21 H -18.733 32.261 2.611 1.00 . A A . 117 LEU HD21 1 1
20 59458 1 1 117 LEU HD22 H -18.439 33.969 2.290 1.00 . A A . 117 LEU HD22 1 1
20 59459 1 1 117 LEU HD23 H -17.130 32.801 2.132 1.00 . A A . 117 LEU HD23 1 1
20 59460 1 1 117 LEU HG H -18.520 33.589 4.711 1.00 . A A . 117 LEU HG 1 1
20 59461 1 1 117 LEU N N -18.468 31.424 6.678 1.00 . A A . 117 LEU N 1 1
20 59462 1 1 117 LEU O O -18.786 29.071 4.232 1.00 . A A . 117 LEU O 1 1
20 59463 1 1 118 LEU C C -18.007 26.984 5.497 1.00 . A A . 118 LEU C 1 1
20 59464 1 1 118 LEU CA C -16.715 27.734 5.350 1.00 . A A . 118 LEU CA 1 1
20 59465 1 1 118 LEU CB C -15.721 27.254 6.423 1.00 . A A . 118 LEU CB 1 1
20 59466 1 1 118 LEU CD1 C -13.533 26.101 6.730 1.00 . A A . 118 LEU CD1 1 1
20 59467 1 1 118 LEU CD2 C -15.408 24.922 5.590 1.00 . A A . 118 LEU CD2 1 1
20 59468 1 1 118 LEU CG C -14.727 26.277 5.791 1.00 . A A . 118 LEU CG 1 1
20 59469 1 1 118 LEU H H -16.425 29.710 6.143 1.00 . A A . 118 LEU H 1 1
20 59470 1 1 118 LEU HA H -16.321 27.590 4.344 1.00 . A A . 118 LEU HA 1 1
20 59471 1 1 118 LEU HB2 H -15.190 28.098 6.825 1.00 . A A . 118 LEU HB2 1 1
20 59472 1 1 118 LEU HB3 H -16.258 26.762 7.220 1.00 . A A . 118 LEU HB3 1 1
20 59473 1 1 118 LEU HD11 H -13.880 25.808 7.709 1.00 . A A . 118 LEU HD11 1 1
20 59474 1 1 118 LEU HD12 H -12.873 25.339 6.343 1.00 . A A . 118 LEU HD12 1 1
20 59475 1 1 118 LEU HD13 H -12.991 27.033 6.808 1.00 . A A . 118 LEU HD13 1 1
20 59476 1 1 118 LEU HD21 H -16.057 24.714 6.427 1.00 . A A . 118 LEU HD21 1 1
20 59477 1 1 118 LEU HD22 H -15.992 24.940 4.681 1.00 . A A . 118 LEU HD22 1 1
20 59478 1 1 118 LEU HD23 H -14.660 24.145 5.518 1.00 . A A . 118 LEU HD23 1 1
20 59479 1 1 118 LEU HG H -14.390 26.662 4.840 1.00 . A A . 118 LEU HG 1 1
20 59480 1 1 118 LEU N N -17.001 29.168 5.567 1.00 . A A . 118 LEU N 1 1
20 59481 1 1 118 LEU O O -18.194 25.920 4.944 1.00 . A A . 118 LEU O 1 1
20 59482 1 1 119 ASP C C -21.085 27.245 5.282 1.00 . A A . 119 ASP C 1 1
20 59483 1 1 119 ASP CA C -20.195 26.959 6.474 1.00 . A A . 119 ASP CA 1 1
20 59484 1 1 119 ASP CB C -20.824 27.578 7.731 1.00 . A A . 119 ASP CB 1 1
20 59485 1 1 119 ASP CG C -22.148 26.874 8.027 1.00 . A A . 119 ASP CG 1 1
20 59486 1 1 119 ASP H H -18.680 28.439 6.672 1.00 . A A . 119 ASP H 1 1
20 59487 1 1 119 ASP HA H -20.069 25.881 6.584 1.00 . A A . 119 ASP HA 1 1
20 59488 1 1 119 ASP HB2 H -20.158 27.457 8.572 1.00 . A A . 119 ASP HB2 1 1
20 59489 1 1 119 ASP HB3 H -21.007 28.631 7.569 1.00 . A A . 119 ASP HB3 1 1
20 59490 1 1 119 ASP N N -18.892 27.579 6.252 1.00 . A A . 119 ASP N 1 1
20 59491 1 1 119 ASP O O -21.728 26.352 4.755 1.00 . A A . 119 ASP O 1 1
20 59492 1 1 119 ASP OD1 O -22.407 25.902 7.338 1.00 . A A . 119 ASP OD1 1 1
20 59493 1 1 119 ASP OD2 O -22.823 27.347 8.925 1.00 . A A . 119 ASP OD2 1 1
20 59494 1 1 120 ILE C C -21.324 28.236 2.435 1.00 . A A . 120 ILE C 1 1
20 59495 1 1 120 ILE CA C -21.951 28.813 3.689 1.00 . A A . 120 ILE CA 1 1
20 59496 1 1 120 ILE CB C -22.070 30.338 3.555 1.00 . A A . 120 ILE CB 1 1
20 59497 1 1 120 ILE CD1 C -24.436 30.168 4.352 1.00 . A A . 120 ILE CD1 1 1
20 59498 1 1 120 ILE CG1 C -23.095 30.873 4.558 1.00 . A A . 120 ILE CG1 1 1
20 59499 1 1 120 ILE CG2 C -22.561 30.676 2.134 1.00 . A A . 120 ILE CG2 1 1
20 59500 1 1 120 ILE H H -20.536 29.199 5.277 1.00 . A A . 120 ILE H 1 1
20 59501 1 1 120 ILE HA H -22.928 28.354 3.833 1.00 . A A . 120 ILE HA 1 1
20 59502 1 1 120 ILE HB H -21.098 30.796 3.753 1.00 . A A . 120 ILE HB 1 1
20 59503 1 1 120 ILE HD11 H -24.510 29.814 3.335 1.00 . A A . 120 ILE HD11 1 1
20 59504 1 1 120 ILE HD12 H -24.514 29.326 5.027 1.00 . A A . 120 ILE HD12 1 1
20 59505 1 1 120 ILE HD13 H -25.244 30.855 4.549 1.00 . A A . 120 ILE HD13 1 1
20 59506 1 1 120 ILE HG12 H -22.748 30.697 5.562 1.00 . A A . 120 ILE HG12 1 1
20 59507 1 1 120 ILE HG13 H -23.222 31.932 4.410 1.00 . A A . 120 ILE HG13 1 1
20 59508 1 1 120 ILE HG21 H -23.032 29.810 1.691 1.00 . A A . 120 ILE HG21 1 1
20 59509 1 1 120 ILE HG22 H -23.280 31.483 2.179 1.00 . A A . 120 ILE HG22 1 1
20 59510 1 1 120 ILE HG23 H -21.726 30.980 1.521 1.00 . A A . 120 ILE HG23 1 1
20 59511 1 1 120 ILE N N -21.101 28.492 4.848 1.00 . A A . 120 ILE N 1 1
20 59512 1 1 120 ILE O O -21.947 27.470 1.729 1.00 . A A . 120 ILE O 1 1
20 59513 1 1 121 VAL C C -19.641 26.562 0.898 1.00 . A A . 121 VAL C 1 1
20 59514 1 1 121 VAL CA C -19.425 28.061 0.973 1.00 . A A . 121 VAL CA 1 1
20 59515 1 1 121 VAL CB C -17.918 28.353 1.055 1.00 . A A . 121 VAL CB 1 1
20 59516 1 1 121 VAL CG1 C -17.228 27.739 -0.161 1.00 . A A . 121 VAL CG1 1 1
20 59517 1 1 121 VAL CG2 C -17.697 29.866 1.045 1.00 . A A . 121 VAL CG2 1 1
20 59518 1 1 121 VAL H H -19.613 29.204 2.785 1.00 . A A . 121 VAL H 1 1
20 59519 1 1 121 VAL HA H -19.867 28.525 0.088 1.00 . A A . 121 VAL HA 1 1
20 59520 1 1 121 VAL HB H -17.509 27.928 1.959 1.00 . A A . 121 VAL HB 1 1
20 59521 1 1 121 VAL HG11 H -17.772 27.998 -1.057 1.00 . A A . 121 VAL HG11 1 1
20 59522 1 1 121 VAL HG12 H -16.219 28.114 -0.236 1.00 . A A . 121 VAL HG12 1 1
20 59523 1 1 121 VAL HG13 H -17.203 26.664 -0.060 1.00 . A A . 121 VAL HG13 1 1
20 59524 1 1 121 VAL HG21 H -18.256 30.311 0.235 1.00 . A A . 121 VAL HG21 1 1
20 59525 1 1 121 VAL HG22 H -18.028 30.287 1.981 1.00 . A A . 121 VAL HG22 1 1
20 59526 1 1 121 VAL HG23 H -16.646 30.080 0.910 1.00 . A A . 121 VAL HG23 1 1
20 59527 1 1 121 VAL N N -20.089 28.596 2.183 1.00 . A A . 121 VAL N 1 1
20 59528 1 1 121 VAL O O -20.100 26.050 -0.104 1.00 . A A . 121 VAL O 1 1
20 59529 1 1 122 GLU C C -20.889 24.101 1.440 1.00 . A A . 122 GLU C 1 1
20 59530 1 1 122 GLU CA C -19.497 24.407 1.954 1.00 . A A . 122 GLU CA 1 1
20 59531 1 1 122 GLU CB C -19.359 23.876 3.393 1.00 . A A . 122 GLU CB 1 1
20 59532 1 1 122 GLU CD C -18.970 21.577 2.497 1.00 . A A . 122 GLU CD 1 1
20 59533 1 1 122 GLU CG C -19.830 22.418 3.444 1.00 . A A . 122 GLU CG 1 1
20 59534 1 1 122 GLU H H -18.934 26.321 2.757 1.00 . A A . 122 GLU H 1 1
20 59535 1 1 122 GLU HA H -18.761 23.952 1.291 1.00 . A A . 122 GLU HA 1 1
20 59536 1 1 122 GLU HB2 H -18.325 23.931 3.700 1.00 . A A . 122 GLU HB2 1 1
20 59537 1 1 122 GLU HB3 H -19.960 24.474 4.061 1.00 . A A . 122 GLU HB3 1 1
20 59538 1 1 122 GLU HG2 H -19.728 22.037 4.449 1.00 . A A . 122 GLU HG2 1 1
20 59539 1 1 122 GLU HG3 H -20.863 22.354 3.140 1.00 . A A . 122 GLU HG3 1 1
20 59540 1 1 122 GLU N N -19.306 25.873 1.966 1.00 . A A . 122 GLU N 1 1
20 59541 1 1 122 GLU O O -21.097 23.148 0.714 1.00 . A A . 122 GLU O 1 1
20 59542 1 1 122 GLU OE1 O -19.335 21.528 1.334 1.00 . A A . 122 GLU OE1 1 1
20 59543 1 1 122 GLU OE2 O -17.995 21.031 2.990 1.00 . A A . 122 GLU OE2 1 1
20 59544 1 1 123 SER C C -23.315 24.915 -0.125 1.00 . A A . 123 SER C 1 1
20 59545 1 1 123 SER CA C -23.218 24.713 1.381 1.00 . A A . 123 SER CA 1 1
20 59546 1 1 123 SER CB C -24.119 25.742 2.083 1.00 . A A . 123 SER CB 1 1
20 59547 1 1 123 SER H H -21.611 25.674 2.435 1.00 . A A . 123 SER H 1 1
20 59548 1 1 123 SER HA H -23.521 23.701 1.625 1.00 . A A . 123 SER HA 1 1
20 59549 1 1 123 SER HB2 H -23.745 25.969 3.070 1.00 . A A . 123 SER HB2 1 1
20 59550 1 1 123 SER HB3 H -24.201 26.643 1.493 1.00 . A A . 123 SER HB3 1 1
20 59551 1 1 123 SER HG H -25.640 24.831 1.285 1.00 . A A . 123 SER HG 1 1
20 59552 1 1 123 SER N N -21.827 24.925 1.833 1.00 . A A . 123 SER N 1 1
20 59553 1 1 123 SER O O -23.937 24.138 -0.822 1.00 . A A . 123 SER O 1 1
20 59554 1 1 123 SER OG O -25.380 25.096 2.171 1.00 . A A . 123 SER OG 1 1
20 59555 1 1 124 ILE C C -22.097 25.081 -2.821 1.00 . A A . 124 ILE C 1 1
20 59556 1 1 124 ILE CA C -22.736 26.231 -2.056 1.00 . A A . 124 ILE CA 1 1
20 59557 1 1 124 ILE CB C -21.946 27.514 -2.336 1.00 . A A . 124 ILE CB 1 1
20 59558 1 1 124 ILE CD1 C -22.255 29.554 -0.931 1.00 . A A . 124 ILE CD1 1 1
20 59559 1 1 124 ILE CG1 C -22.831 28.742 -2.091 1.00 . A A . 124 ILE CG1 1 1
20 59560 1 1 124 ILE CG2 C -21.512 27.507 -3.815 1.00 . A A . 124 ILE CG2 1 1
20 59561 1 1 124 ILE H H -22.200 26.561 -0.001 1.00 . A A . 124 ILE H 1 1
20 59562 1 1 124 ILE HA H -23.770 26.332 -2.366 1.00 . A A . 124 ILE HA 1 1
20 59563 1 1 124 ILE HB H -21.078 27.554 -1.675 1.00 . A A . 124 ILE HB 1 1
20 59564 1 1 124 ILE HD11 H -21.997 28.893 -0.122 1.00 . A A . 124 ILE HD11 1 1
20 59565 1 1 124 ILE HD12 H -21.370 30.079 -1.257 1.00 . A A . 124 ILE HD12 1 1
20 59566 1 1 124 ILE HD13 H -22.986 30.268 -0.586 1.00 . A A . 124 ILE HD13 1 1
20 59567 1 1 124 ILE HG12 H -22.860 29.354 -2.981 1.00 . A A . 124 ILE HG12 1 1
20 59568 1 1 124 ILE HG13 H -23.834 28.429 -1.847 1.00 . A A . 124 ILE HG13 1 1
20 59569 1 1 124 ILE HG21 H -22.344 27.217 -4.439 1.00 . A A . 124 ILE HG21 1 1
20 59570 1 1 124 ILE HG22 H -21.177 28.493 -4.102 1.00 . A A . 124 ILE HG22 1 1
20 59571 1 1 124 ILE HG23 H -20.703 26.804 -3.951 1.00 . A A . 124 ILE HG23 1 1
20 59572 1 1 124 ILE N N -22.693 25.962 -0.601 1.00 . A A . 124 ILE N 1 1
20 59573 1 1 124 ILE O O -22.611 24.638 -3.828 1.00 . A A . 124 ILE O 1 1
20 59574 1 1 125 TYR C C -21.180 22.263 -3.041 1.00 . A A . 125 TYR C 1 1
20 59575 1 1 125 TYR CA C -20.290 23.499 -3.002 1.00 . A A . 125 TYR CA 1 1
20 59576 1 1 125 TYR CB C -19.017 23.169 -2.206 1.00 . A A . 125 TYR CB 1 1
20 59577 1 1 125 TYR CD1 C -17.696 25.262 -2.711 1.00 . A A . 125 TYR CD1 1 1
20 59578 1 1 125 TYR CD2 C -16.863 23.190 -3.527 1.00 . A A . 125 TYR CD2 1 1
20 59579 1 1 125 TYR CE1 C -16.620 25.916 -3.274 1.00 . A A . 125 TYR CE1 1 1
20 59580 1 1 125 TYR CE2 C -15.788 23.843 -4.090 1.00 . A A . 125 TYR CE2 1 1
20 59581 1 1 125 TYR CG C -17.826 23.894 -2.833 1.00 . A A . 125 TYR CG 1 1
20 59582 1 1 125 TYR CZ C -15.657 25.212 -3.968 1.00 . A A . 125 TYR CZ 1 1
20 59583 1 1 125 TYR H H -20.605 25.012 -1.510 1.00 . A A . 125 TYR H 1 1
20 59584 1 1 125 TYR HA H -20.046 23.795 -4.021 1.00 . A A . 125 TYR HA 1 1
20 59585 1 1 125 TYR HB2 H -19.132 23.492 -1.182 1.00 . A A . 125 TYR HB2 1 1
20 59586 1 1 125 TYR HB3 H -18.838 22.103 -2.226 1.00 . A A . 125 TYR HB3 1 1
20 59587 1 1 125 TYR HD1 H -18.442 25.825 -2.170 1.00 . A A . 125 TYR HD1 1 1
20 59588 1 1 125 TYR HD2 H -16.953 22.119 -3.631 1.00 . A A . 125 TYR HD2 1 1
20 59589 1 1 125 TYR HE1 H -16.529 26.987 -3.170 1.00 . A A . 125 TYR HE1 1 1
20 59590 1 1 125 TYR HE2 H -15.041 23.279 -4.631 1.00 . A A . 125 TYR HE2 1 1
20 59591 1 1 125 TYR HH H -13.959 26.075 -3.835 1.00 . A A . 125 TYR HH 1 1
20 59592 1 1 125 TYR N N -20.983 24.619 -2.324 1.00 . A A . 125 TYR N 1 1
20 59593 1 1 125 TYR O O -21.257 21.582 -4.045 1.00 . A A . 125 TYR O 1 1
20 59594 1 1 125 TYR OH O -14.582 25.867 -4.535 1.00 . A A . 125 TYR OH 1 1
20 59595 1 1 126 LYS C C -23.726 20.842 -3.054 1.00 . A A . 126 LYS C 1 1
20 59596 1 1 126 LYS CA C -22.726 20.806 -1.904 1.00 . A A . 126 LYS CA 1 1
20 59597 1 1 126 LYS CB C -23.500 20.822 -0.576 1.00 . A A . 126 LYS CB 1 1
20 59598 1 1 126 LYS CD C -24.591 19.319 1.091 1.00 . A A . 126 LYS CD 1 1
20 59599 1 1 126 LYS CE C -25.116 17.900 1.326 1.00 . A A . 126 LYS CE 1 1
20 59600 1 1 126 LYS CG C -24.190 19.470 -0.379 1.00 . A A . 126 LYS CG 1 1
20 59601 1 1 126 LYS H H -21.748 22.570 -1.160 1.00 . A A . 126 LYS H 1 1
20 59602 1 1 126 LYS HA H -22.119 19.905 -1.989 1.00 . A A . 126 LYS HA 1 1
20 59603 1 1 126 LYS HB2 H -22.815 21.002 0.241 1.00 . A A . 126 LYS HB2 1 1
20 59604 1 1 126 LYS HB3 H -24.240 21.608 -0.596 1.00 . A A . 126 LYS HB3 1 1
20 59605 1 1 126 LYS HD2 H -23.734 19.499 1.721 1.00 . A A . 126 LYS HD2 1 1
20 59606 1 1 126 LYS HD3 H -25.363 20.036 1.331 1.00 . A A . 126 LYS HD3 1 1
20 59607 1 1 126 LYS HE2 H -25.913 17.689 0.629 1.00 . A A . 126 LYS HE2 1 1
20 59608 1 1 126 LYS HE3 H -24.317 17.191 1.174 1.00 . A A . 126 LYS HE3 1 1
20 59609 1 1 126 LYS HG2 H -25.070 19.418 -1.003 1.00 . A A . 126 LYS HG2 1 1
20 59610 1 1 126 LYS HG3 H -23.514 18.674 -0.654 1.00 . A A . 126 LYS HG3 1 1
20 59611 1 1 126 LYS HZ1 H -25.303 18.559 3.293 1.00 . A A . 126 LYS HZ1 1 1
20 59612 1 1 126 LYS HZ2 H -26.675 17.749 2.700 1.00 . A A . 126 LYS HZ2 1 1
20 59613 1 1 126 LYS HZ3 H -25.286 16.869 3.126 1.00 . A A . 126 LYS HZ3 1 1
20 59614 1 1 126 LYS N N -21.839 21.994 -1.946 1.00 . A A . 126 LYS N 1 1
20 59615 1 1 126 LYS NZ N -25.634 17.759 2.717 1.00 . A A . 126 LYS NZ 1 1
20 59616 1 1 126 LYS O O -23.921 19.858 -3.739 1.00 . A A . 126 LYS O 1 1
20 59617 1 1 127 LEU C C -24.661 21.852 -5.692 1.00 . A A . 127 LEU C 1 1
20 59618 1 1 127 LEU CA C -25.330 22.090 -4.345 1.00 . A A . 127 LEU CA 1 1
20 59619 1 1 127 LEU CB C -25.918 23.509 -4.327 1.00 . A A . 127 LEU CB 1 1
20 59620 1 1 127 LEU CD1 C -27.966 24.828 -4.864 1.00 . A A . 127 LEU CD1 1 1
20 59621 1 1 127 LEU CD2 C -26.888 23.433 -6.630 1.00 . A A . 127 LEU CD2 1 1
20 59622 1 1 127 LEU CG C -27.218 23.523 -5.137 1.00 . A A . 127 LEU CG 1 1
20 59623 1 1 127 LEU H H -24.153 22.747 -2.666 1.00 . A A . 127 LEU H 1 1
20 59624 1 1 127 LEU HA H -26.111 21.344 -4.199 1.00 . A A . 127 LEU HA 1 1
20 59625 1 1 127 LEU HB2 H -26.123 23.803 -3.308 1.00 . A A . 127 LEU HB2 1 1
20 59626 1 1 127 LEU HB3 H -25.211 24.201 -4.760 1.00 . A A . 127 LEU HB3 1 1
20 59627 1 1 127 LEU HD11 H -28.185 24.910 -3.810 1.00 . A A . 127 LEU HD11 1 1
20 59628 1 1 127 LEU HD12 H -27.357 25.668 -5.165 1.00 . A A . 127 LEU HD12 1 1
20 59629 1 1 127 LEU HD13 H -28.890 24.842 -5.422 1.00 . A A . 127 LEU HD13 1 1
20 59630 1 1 127 LEU HD21 H -25.852 23.691 -6.793 1.00 . A A . 127 LEU HD21 1 1
20 59631 1 1 127 LEU HD22 H -27.063 22.427 -6.982 1.00 . A A . 127 LEU HD22 1 1
20 59632 1 1 127 LEU HD23 H -27.515 24.117 -7.184 1.00 . A A . 127 LEU HD23 1 1
20 59633 1 1 127 LEU HG H -27.834 22.684 -4.849 1.00 . A A . 127 LEU HG 1 1
20 59634 1 1 127 LEU N N -24.342 21.977 -3.245 1.00 . A A . 127 LEU N 1 1
20 59635 1 1 127 LEU O O -25.133 21.068 -6.493 1.00 . A A . 127 LEU O 1 1
20 59636 1 1 128 LYS C C -22.647 20.877 -7.496 1.00 . A A . 128 LYS C 1 1
20 59637 1 1 128 LYS CA C -22.865 22.354 -7.210 1.00 . A A . 128 LYS CA 1 1
20 59638 1 1 128 LYS CB C -21.496 23.044 -7.120 1.00 . A A . 128 LYS CB 1 1
20 59639 1 1 128 LYS CD C -19.562 23.728 -8.542 1.00 . A A . 128 LYS CD 1 1
20 59640 1 1 128 LYS CE C -19.244 25.064 -7.866 1.00 . A A . 128 LYS CE 1 1
20 59641 1 1 128 LYS CG C -21.075 23.500 -8.519 1.00 . A A . 128 LYS CG 1 1
20 59642 1 1 128 LYS H H -23.225 23.156 -5.249 1.00 . A A . 128 LYS H 1 1
20 59643 1 1 128 LYS HA H -23.467 22.786 -8.009 1.00 . A A . 128 LYS HA 1 1
20 59644 1 1 128 LYS HB2 H -21.563 23.900 -6.463 1.00 . A A . 128 LYS HB2 1 1
20 59645 1 1 128 LYS HB3 H -20.765 22.353 -6.727 1.00 . A A . 128 LYS HB3 1 1
20 59646 1 1 128 LYS HD2 H -19.067 22.927 -8.014 1.00 . A A . 128 LYS HD2 1 1
20 59647 1 1 128 LYS HD3 H -19.214 23.747 -9.564 1.00 . A A . 128 LYS HD3 1 1
20 59648 1 1 128 LYS HE2 H -19.488 25.875 -8.536 1.00 . A A . 128 LYS HE2 1 1
20 59649 1 1 128 LYS HE3 H -19.833 25.163 -6.966 1.00 . A A . 128 LYS HE3 1 1
20 59650 1 1 128 LYS HG2 H -21.339 22.741 -9.241 1.00 . A A . 128 LYS HG2 1 1
20 59651 1 1 128 LYS HG3 H -21.585 24.419 -8.769 1.00 . A A . 128 LYS HG3 1 1
20 59652 1 1 128 LYS HZ1 H -17.338 24.236 -7.736 1.00 . A A . 128 LYS HZ1 1 1
20 59653 1 1 128 LYS HZ2 H -17.349 25.903 -8.060 1.00 . A A . 128 LYS HZ2 1 1
20 59654 1 1 128 LYS HZ3 H -17.700 25.339 -6.497 1.00 . A A . 128 LYS HZ3 1 1
20 59655 1 1 128 LYS N N -23.571 22.533 -5.921 1.00 . A A . 128 LYS N 1 1
20 59656 1 1 128 LYS NZ N -17.799 25.141 -7.513 1.00 . A A . 128 LYS NZ 1 1
20 59657 1 1 128 LYS O O -22.806 20.429 -8.614 1.00 . A A . 128 LYS O 1 1
20 59658 1 1 129 LYS C C -23.161 18.092 -7.522 1.00 . A A . 129 LYS C 1 1
20 59659 1 1 129 LYS CA C -22.055 18.694 -6.668 1.00 . A A . 129 LYS CA 1 1
20 59660 1 1 129 LYS CB C -22.064 18.018 -5.289 1.00 . A A . 129 LYS CB 1 1
20 59661 1 1 129 LYS CD C -22.000 15.727 -4.311 1.00 . A A . 129 LYS CD 1 1
20 59662 1 1 129 LYS CE C -21.812 16.402 -2.950 1.00 . A A . 129 LYS CE 1 1
20 59663 1 1 129 LYS CG C -21.426 16.631 -5.402 1.00 . A A . 129 LYS CG 1 1
20 59664 1 1 129 LYS H H -22.167 20.550 -5.592 1.00 . A A . 129 LYS H 1 1
20 59665 1 1 129 LYS HA H -21.098 18.549 -7.168 1.00 . A A . 129 LYS HA 1 1
20 59666 1 1 129 LYS HB2 H -21.503 18.617 -4.587 1.00 . A A . 129 LYS HB2 1 1
20 59667 1 1 129 LYS HB3 H -23.080 17.921 -4.937 1.00 . A A . 129 LYS HB3 1 1
20 59668 1 1 129 LYS HD2 H -23.052 15.563 -4.492 1.00 . A A . 129 LYS HD2 1 1
20 59669 1 1 129 LYS HD3 H -21.487 14.777 -4.320 1.00 . A A . 129 LYS HD3 1 1
20 59670 1 1 129 LYS HE2 H -22.478 17.248 -2.871 1.00 . A A . 129 LYS HE2 1 1
20 59671 1 1 129 LYS HE3 H -22.040 15.698 -2.163 1.00 . A A . 129 LYS HE3 1 1
20 59672 1 1 129 LYS HG2 H -21.641 16.211 -6.373 1.00 . A A . 129 LYS HG2 1 1
20 59673 1 1 129 LYS HG3 H -20.355 16.713 -5.280 1.00 . A A . 129 LYS HG3 1 1
20 59674 1 1 129 LYS HZ1 H -19.824 16.495 -3.565 1.00 . A A . 129 LYS HZ1 1 1
20 59675 1 1 129 LYS HZ2 H -20.383 17.912 -2.814 1.00 . A A . 129 LYS HZ2 1 1
20 59676 1 1 129 LYS HZ3 H -20.030 16.538 -1.880 1.00 . A A . 129 LYS HZ3 1 1
20 59677 1 1 129 LYS N N -22.286 20.144 -6.475 1.00 . A A . 129 LYS N 1 1
20 59678 1 1 129 LYS NZ N -20.406 16.872 -2.790 1.00 . A A . 129 LYS NZ 1 1
20 59679 1 1 129 LYS O O -22.947 17.137 -8.243 1.00 . A A . 129 LYS O 1 1
20 59680 1 1 130 ALA C C -25.514 18.827 -9.584 1.00 . A A . 130 ALA C 1 1
20 59681 1 1 130 ALA CA C -25.463 18.150 -8.221 1.00 . A A . 130 ALA CA 1 1
20 59682 1 1 130 ALA CB C -26.764 18.458 -7.464 1.00 . A A . 130 ALA CB 1 1
20 59683 1 1 130 ALA H H -24.453 19.434 -6.833 1.00 . A A . 130 ALA H 1 1
20 59684 1 1 130 ALA HA H -25.339 17.079 -8.360 1.00 . A A . 130 ALA HA 1 1
20 59685 1 1 130 ALA HB1 H -26.722 18.025 -6.476 1.00 . A A . 130 ALA HB1 1 1
20 59686 1 1 130 ALA HB2 H -26.893 19.527 -7.379 1.00 . A A . 130 ALA HB2 1 1
20 59687 1 1 130 ALA HB3 H -27.604 18.040 -7.999 1.00 . A A . 130 ALA HB3 1 1
20 59688 1 1 130 ALA N N -24.328 18.667 -7.427 1.00 . A A . 130 ALA N 1 1
20 59689 1 1 130 ALA O O -24.993 18.313 -10.554 1.00 . A A . 130 ALA O 1 1
20 59690 1 1 131 CYS C C -26.524 19.754 -12.073 1.00 . A A . 131 CYS C 1 1
20 59691 1 1 131 CYS CA C -26.239 20.711 -10.920 1.00 . A A . 131 CYS CA 1 1
20 59692 1 1 131 CYS CB C -24.894 21.409 -11.188 1.00 . A A . 131 CYS CB 1 1
20 59693 1 1 131 CYS H H -26.537 20.354 -8.818 1.00 . A A . 131 CYS H 1 1
20 59694 1 1 131 CYS HA H -27.047 21.439 -10.853 1.00 . A A . 131 CYS HA 1 1
20 59695 1 1 131 CYS HB2 H -24.989 21.985 -12.096 1.00 . A A . 131 CYS HB2 1 1
20 59696 1 1 131 CYS HB3 H -24.707 22.098 -10.383 1.00 . A A . 131 CYS HB3 1 1
20 59697 1 1 131 CYS HG H -23.309 20.167 -12.290 1.00 . A A . 131 CYS HG 1 1
20 59698 1 1 131 CYS N N -26.139 19.977 -9.631 1.00 . A A . 131 CYS N 1 1
20 59699 1 1 131 CYS O O -27.205 18.761 -11.908 1.00 . A A . 131 CYS O 1 1
20 59700 1 1 131 CYS SG S -23.432 20.355 -11.357 1.00 . A A . 131 CYS SG 1 1
20 59701 1 1 132 SER C C -24.950 19.158 -15.249 1.00 . A A . 132 SER C 1 1
20 59702 1 1 132 SER CA C -26.212 19.212 -14.406 1.00 . A A . 132 SER CA 1 1
20 59703 1 1 132 SER CB C -27.349 19.812 -15.249 1.00 . A A . 132 SER CB 1 1
20 59704 1 1 132 SER H H -25.456 20.892 -13.301 1.00 . A A . 132 SER H 1 1
20 59705 1 1 132 SER HA H -26.459 18.207 -14.072 1.00 . A A . 132 SER HA 1 1
20 59706 1 1 132 SER HB2 H -27.251 20.885 -15.316 1.00 . A A . 132 SER HB2 1 1
20 59707 1 1 132 SER HB3 H -27.366 19.373 -16.236 1.00 . A A . 132 SER HB3 1 1
20 59708 1 1 132 SER HG H -28.488 18.533 -14.330 1.00 . A A . 132 SER HG 1 1
20 59709 1 1 132 SER N N -25.995 20.078 -13.221 1.00 . A A . 132 SER N 1 1
20 59710 1 1 132 SER O O -25.001 18.927 -16.441 1.00 . A A . 132 SER O 1 1
20 59711 1 1 132 SER OG O -28.529 19.469 -14.539 1.00 . A A . 132 SER OG 1 1
20 59712 1 1 133 VAL C C -21.456 18.762 -14.447 1.00 . A A . 133 VAL C 1 1
20 59713 1 1 133 VAL CA C -22.557 19.345 -15.328 1.00 . A A . 133 VAL CA 1 1
20 59714 1 1 133 VAL CB C -22.191 20.788 -15.674 1.00 . A A . 133 VAL CB 1 1
20 59715 1 1 133 VAL CG1 C -22.789 21.147 -17.033 1.00 . A A . 133 VAL CG1 1 1
20 59716 1 1 133 VAL CG2 C -22.768 21.720 -14.604 1.00 . A A . 133 VAL CG2 1 1
20 59717 1 1 133 VAL H H -23.852 19.561 -13.653 1.00 . A A . 133 VAL H 1 1
20 59718 1 1 133 VAL HA H -22.660 18.742 -16.224 1.00 . A A . 133 VAL HA 1 1
20 59719 1 1 133 VAL HB H -21.125 20.891 -15.705 1.00 . A A . 133 VAL HB 1 1
20 59720 1 1 133 VAL HG11 H -22.573 20.365 -17.745 1.00 . A A . 133 VAL HG11 1 1
20 59721 1 1 133 VAL HG12 H -23.860 21.260 -16.941 1.00 . A A . 133 VAL HG12 1 1
20 59722 1 1 133 VAL HG13 H -22.365 22.076 -17.385 1.00 . A A . 133 VAL HG13 1 1
20 59723 1 1 133 VAL HG21 H -22.435 21.401 -13.626 1.00 . A A . 133 VAL HG21 1 1
20 59724 1 1 133 VAL HG22 H -22.432 22.731 -14.781 1.00 . A A . 133 VAL HG22 1 1
20 59725 1 1 133 VAL HG23 H -23.847 21.692 -14.638 1.00 . A A . 133 VAL HG23 1 1
20 59726 1 1 133 VAL N N -23.837 19.374 -14.606 1.00 . A A . 133 VAL N 1 1
20 59727 1 1 133 VAL O O -21.728 18.093 -13.471 1.00 . A A . 133 VAL O 1 1
20 59728 1 1 134 GLU C C -17.915 19.457 -14.047 1.00 . A A . 134 GLU C 1 1
20 59729 1 1 134 GLU CA C -19.103 18.500 -14.008 1.00 . A A . 134 GLU CA 1 1
20 59730 1 1 134 GLU CB C -18.672 17.147 -14.603 1.00 . A A . 134 GLU CB 1 1
20 59731 1 1 134 GLU CD C -18.965 14.718 -14.103 1.00 . A A . 134 GLU CD 1 1
20 59732 1 1 134 GLU CG C -19.678 16.070 -14.187 1.00 . A A . 134 GLU CG 1 1
20 59733 1 1 134 GLU H H -20.057 19.571 -15.604 1.00 . A A . 134 GLU H 1 1
20 59734 1 1 134 GLU HA H -19.428 18.384 -12.978 1.00 . A A . 134 GLU HA 1 1
20 59735 1 1 134 GLU HB2 H -18.641 17.218 -15.681 1.00 . A A . 134 GLU HB2 1 1
20 59736 1 1 134 GLU HB3 H -17.691 16.887 -14.237 1.00 . A A . 134 GLU HB3 1 1
20 59737 1 1 134 GLU HG2 H -20.097 16.312 -13.222 1.00 . A A . 134 GLU HG2 1 1
20 59738 1 1 134 GLU HG3 H -20.472 16.009 -14.916 1.00 . A A . 134 GLU HG3 1 1
20 59739 1 1 134 GLU N N -20.230 19.028 -14.810 1.00 . A A . 134 GLU N 1 1
20 59740 1 1 134 GLU O O -16.946 19.218 -14.741 1.00 . A A . 134 GLU O 1 1
20 59741 1 1 134 GLU OE1 O -18.442 14.447 -13.034 1.00 . A A . 134 GLU OE1 1 1
20 59742 1 1 134 GLU OE2 O -18.983 14.033 -15.112 1.00 . A A . 134 GLU OE2 1 1
20 59743 1 1 135 VAL C C -16.668 22.018 -11.848 1.00 . A A . 135 VAL C 1 1
20 59744 1 1 135 VAL CA C -16.915 21.524 -13.272 1.00 . A A . 135 VAL CA 1 1
20 59745 1 1 135 VAL CB C -17.315 22.715 -14.161 1.00 . A A . 135 VAL CB 1 1
20 59746 1 1 135 VAL CG1 C -18.228 23.660 -13.374 1.00 . A A . 135 VAL CG1 1 1
20 59747 1 1 135 VAL CG2 C -16.056 23.471 -14.596 1.00 . A A . 135 VAL CG2 1 1
20 59748 1 1 135 VAL H H -18.824 20.685 -12.774 1.00 . A A . 135 VAL H 1 1
20 59749 1 1 135 VAL HA H -16.010 21.053 -13.640 1.00 . A A . 135 VAL HA 1 1
20 59750 1 1 135 VAL HB H -17.840 22.351 -15.031 1.00 . A A . 135 VAL HB 1 1
20 59751 1 1 135 VAL HG11 H -18.725 23.116 -12.584 1.00 . A A . 135 VAL HG11 1 1
20 59752 1 1 135 VAL HG12 H -17.644 24.459 -12.943 1.00 . A A . 135 VAL HG12 1 1
20 59753 1 1 135 VAL HG13 H -18.972 24.083 -14.036 1.00 . A A . 135 VAL HG13 1 1
20 59754 1 1 135 VAL HG21 H -15.333 22.776 -14.994 1.00 . A A . 135 VAL HG21 1 1
20 59755 1 1 135 VAL HG22 H -16.310 24.194 -15.358 1.00 . A A . 135 VAL HG22 1 1
20 59756 1 1 135 VAL HG23 H -15.627 23.984 -13.749 1.00 . A A . 135 VAL HG23 1 1
20 59757 1 1 135 VAL N N -18.020 20.533 -13.301 1.00 . A A . 135 VAL N 1 1
20 59758 1 1 135 VAL O O -16.215 23.123 -11.638 1.00 . A A . 135 VAL O 1 1
20 59759 1 1 136 GLU C C -15.267 21.711 -9.169 1.00 . A A . 136 GLU C 1 1
20 59760 1 1 136 GLU CA C -16.758 21.573 -9.479 1.00 . A A . 136 GLU CA 1 1
20 59761 1 1 136 GLU CB C -17.358 20.477 -8.589 1.00 . A A . 136 GLU CB 1 1
20 59762 1 1 136 GLU CD C -15.621 19.062 -9.663 1.00 . A A . 136 GLU CD 1 1
20 59763 1 1 136 GLU CG C -17.083 19.123 -9.233 1.00 . A A . 136 GLU CG 1 1
20 59764 1 1 136 GLU H H -17.323 20.294 -11.115 1.00 . A A . 136 GLU H 1 1
20 59765 1 1 136 GLU HA H -17.249 22.530 -9.300 1.00 . A A . 136 GLU HA 1 1
20 59766 1 1 136 GLU HB2 H -16.909 20.511 -7.608 1.00 . A A . 136 GLU HB2 1 1
20 59767 1 1 136 GLU HB3 H -18.424 20.625 -8.497 1.00 . A A . 136 GLU HB3 1 1
20 59768 1 1 136 GLU HG2 H -17.279 18.336 -8.527 1.00 . A A . 136 GLU HG2 1 1
20 59769 1 1 136 GLU HG3 H -17.714 18.996 -10.099 1.00 . A A . 136 GLU HG3 1 1
20 59770 1 1 136 GLU N N -16.966 21.179 -10.896 1.00 . A A . 136 GLU N 1 1
20 59771 1 1 136 GLU O O -14.845 21.534 -8.042 1.00 . A A . 136 GLU O 1 1
20 59772 1 1 136 GLU OE1 O -15.368 19.481 -10.781 1.00 . A A . 136 GLU OE1 1 1
20 59773 1 1 136 GLU OE2 O -14.838 18.602 -8.848 1.00 . A A . 136 GLU OE2 1 1
20 59774 1 1 137 ALA C C -12.312 20.823 -10.004 1.00 . A A . 137 ALA C 1 1
20 59775 1 1 137 ALA CA C -13.025 22.171 -10.017 1.00 . A A . 137 ALA CA 1 1
20 59776 1 1 137 ALA CB C -12.754 22.890 -8.683 1.00 . A A . 137 ALA CB 1 1
20 59777 1 1 137 ALA H H -14.902 22.108 -11.077 1.00 . A A . 137 ALA H 1 1
20 59778 1 1 137 ALA HA H -12.639 22.758 -10.850 1.00 . A A . 137 ALA HA 1 1
20 59779 1 1 137 ALA HB1 H -13.605 23.499 -8.417 1.00 . A A . 137 ALA HB1 1 1
20 59780 1 1 137 ALA HB2 H -12.580 22.163 -7.904 1.00 . A A . 137 ALA HB2 1 1
20 59781 1 1 137 ALA HB3 H -11.883 23.522 -8.781 1.00 . A A . 137 ALA HB3 1 1
20 59782 1 1 137 ALA N N -14.503 22.007 -10.192 1.00 . A A . 137 ALA N 1 1
20 59783 1 1 137 ALA O O -12.414 20.070 -9.056 1.00 . A A . 137 ALA O 1 1
20 59784 1 1 138 GLU C C -9.556 19.421 -11.901 1.00 . A A . 138 GLU C 1 1
20 59785 1 1 138 GLU CA C -10.868 19.253 -11.144 1.00 . A A . 138 GLU CA 1 1
20 59786 1 1 138 GLU CB C -11.744 18.242 -11.898 1.00 . A A . 138 GLU CB 1 1
20 59787 1 1 138 GLU CD C -13.515 16.507 -11.631 1.00 . A A . 138 GLU CD 1 1
20 59788 1 1 138 GLU CG C -12.734 17.615 -10.922 1.00 . A A . 138 GLU CG 1 1
20 59789 1 1 138 GLU H H -11.550 21.183 -11.807 1.00 . A A . 138 GLU H 1 1
20 59790 1 1 138 GLU HA H -10.654 18.905 -10.134 1.00 . A A . 138 GLU HA 1 1
20 59791 1 1 138 GLU HB2 H -12.281 18.746 -12.687 1.00 . A A . 138 GLU HB2 1 1
20 59792 1 1 138 GLU HB3 H -11.120 17.472 -12.329 1.00 . A A . 138 GLU HB3 1 1
20 59793 1 1 138 GLU HG2 H -12.203 17.195 -10.080 1.00 . A A . 138 GLU HG2 1 1
20 59794 1 1 138 GLU HG3 H -13.420 18.365 -10.570 1.00 . A A . 138 GLU HG3 1 1
20 59795 1 1 138 GLU N N -11.598 20.544 -11.066 1.00 . A A . 138 GLU N 1 1
20 59796 1 1 138 GLU O O -8.581 19.904 -11.361 1.00 . A A . 138 GLU O 1 1
20 59797 1 1 138 GLU OE1 O -13.730 16.674 -12.821 1.00 . A A . 138 GLU OE1 1 1
20 59798 1 1 138 GLU OE2 O -13.852 15.558 -10.944 1.00 . A A . 138 GLU OE2 1 1
20 59799 1 1 139 GLN C C -8.265 20.502 -14.642 1.00 . A A . 139 GLN C 1 1
20 59800 1 1 139 GLN CA C -8.322 19.146 -13.952 1.00 . A A . 139 GLN CA 1 1
20 59801 1 1 139 GLN CB C -8.333 18.048 -15.027 1.00 . A A . 139 GLN CB 1 1
20 59802 1 1 139 GLN CD C -8.345 15.582 -15.417 1.00 . A A . 139 GLN CD 1 1
20 59803 1 1 139 GLN CG C -8.343 16.676 -14.347 1.00 . A A . 139 GLN CG 1 1
20 59804 1 1 139 GLN H H -10.369 18.636 -13.538 1.00 . A A . 139 GLN H 1 1
20 59805 1 1 139 GLN HA H -7.457 19.041 -13.299 1.00 . A A . 139 GLN HA 1 1
20 59806 1 1 139 GLN HB2 H -9.213 18.153 -15.643 1.00 . A A . 139 GLN HB2 1 1
20 59807 1 1 139 GLN HB3 H -7.454 18.138 -15.647 1.00 . A A . 139 GLN HB3 1 1
20 59808 1 1 139 GLN HE21 H -6.548 14.904 -14.912 1.00 . A A . 139 GLN HE21 1 1
20 59809 1 1 139 GLN HE22 H -7.298 14.087 -16.197 1.00 . A A . 139 GLN HE22 1 1
20 59810 1 1 139 GLN HG2 H -7.467 16.568 -13.727 1.00 . A A . 139 GLN HG2 1 1
20 59811 1 1 139 GLN HG3 H -9.228 16.578 -13.735 1.00 . A A . 139 GLN HG3 1 1
20 59812 1 1 139 GLN N N -9.558 19.019 -13.143 1.00 . A A . 139 GLN N 1 1
20 59813 1 1 139 GLN NE2 N -7.311 14.792 -15.517 1.00 . A A . 139 GLN NE2 1 1
20 59814 1 1 139 GLN O O -7.484 20.709 -15.549 1.00 . A A . 139 GLN O 1 1
20 59815 1 1 139 GLN OE1 O -9.287 15.437 -16.170 1.00 . A A . 139 GLN OE1 1 1
20 59816 1 1 140 GLN C C -7.686 23.273 -15.003 1.00 . A A . 140 GLN C 1 1
20 59817 1 1 140 GLN CA C -9.106 22.752 -14.819 1.00 . A A . 140 GLN CA 1 1
20 59818 1 1 140 GLN CB C -9.867 23.710 -13.893 1.00 . A A . 140 GLN CB 1 1
20 59819 1 1 140 GLN CD C -11.496 25.595 -14.058 1.00 . A A . 140 GLN CD 1 1
20 59820 1 1 140 GLN CG C -10.244 24.970 -14.677 1.00 . A A . 140 GLN CG 1 1
20 59821 1 1 140 GLN H H -9.713 21.193 -13.467 1.00 . A A . 140 GLN H 1 1
20 59822 1 1 140 GLN HA H -9.589 22.691 -15.795 1.00 . A A . 140 GLN HA 1 1
20 59823 1 1 140 GLN HB2 H -10.761 23.229 -13.527 1.00 . A A . 140 GLN HB2 1 1
20 59824 1 1 140 GLN HB3 H -9.241 23.979 -13.055 1.00 . A A . 140 GLN HB3 1 1
20 59825 1 1 140 GLN HE21 H -11.047 24.990 -12.222 1.00 . A A . 140 GLN HE21 1 1
20 59826 1 1 140 GLN HE22 H -12.492 25.869 -12.363 1.00 . A A . 140 GLN HE22 1 1
20 59827 1 1 140 GLN HG2 H -9.433 25.683 -14.638 1.00 . A A . 140 GLN HG2 1 1
20 59828 1 1 140 GLN HG3 H -10.445 24.713 -15.707 1.00 . A A . 140 GLN HG3 1 1
20 59829 1 1 140 GLN N N -9.098 21.404 -14.200 1.00 . A A . 140 GLN N 1 1
20 59830 1 1 140 GLN NE2 N -11.695 25.474 -12.775 1.00 . A A . 140 GLN NE2 1 1
20 59831 1 1 140 GLN O O -7.160 23.272 -16.099 1.00 . A A . 140 GLN O 1 1
20 59832 1 1 140 GLN OE1 O -12.303 26.198 -14.738 1.00 . A A . 140 GLN OE1 1 1
20 59833 1 1 141 GLY C C -5.181 24.691 -12.661 1.00 . A A . 141 GLY C 1 1
20 59834 1 1 141 GLY CA C -5.697 24.237 -14.032 1.00 . A A . 141 GLY CA 1 1
20 59835 1 1 141 GLY H H -7.550 23.698 -13.063 1.00 . A A . 141 GLY H 1 1
20 59836 1 1 141 GLY HA2 H -5.052 23.459 -14.415 1.00 . A A . 141 GLY HA2 1 1
20 59837 1 1 141 GLY HA3 H -5.684 25.076 -14.712 1.00 . A A . 141 GLY HA3 1 1
20 59838 1 1 141 GLY N N -7.087 23.713 -13.927 1.00 . A A . 141 GLY N 1 1
20 59839 1 1 141 GLY O O -3.987 24.752 -12.438 1.00 . A A . 141 GLY O 1 1
20 59840 1 1 142 LYS C C -6.637 24.962 -9.355 1.00 . A A . 142 LYS C 1 1
20 59841 1 1 142 LYS CA C -5.666 25.452 -10.423 1.00 . A A . 142 LYS CA 1 1
20 59842 1 1 142 LYS CB C -5.645 26.989 -10.407 1.00 . A A . 142 LYS CB 1 1
20 59843 1 1 142 LYS CD C -6.790 29.047 -11.220 1.00 . A A . 142 LYS CD 1 1
20 59844 1 1 142 LYS CE C -5.449 29.517 -11.784 1.00 . A A . 142 LYS CE 1 1
20 59845 1 1 142 LYS CG C -6.827 27.518 -11.219 1.00 . A A . 142 LYS CG 1 1
20 59846 1 1 142 LYS H H -7.039 24.939 -11.996 1.00 . A A . 142 LYS H 1 1
20 59847 1 1 142 LYS HA H -4.679 25.049 -10.211 1.00 . A A . 142 LYS HA 1 1
20 59848 1 1 142 LYS HB2 H -5.716 27.342 -9.389 1.00 . A A . 142 LYS HB2 1 1
20 59849 1 1 142 LYS HB3 H -4.719 27.343 -10.840 1.00 . A A . 142 LYS HB3 1 1
20 59850 1 1 142 LYS HD2 H -7.594 29.430 -11.831 1.00 . A A . 142 LYS HD2 1 1
20 59851 1 1 142 LYS HD3 H -6.907 29.414 -10.211 1.00 . A A . 142 LYS HD3 1 1
20 59852 1 1 142 LYS HE2 H -5.071 28.781 -12.478 1.00 . A A . 142 LYS HE2 1 1
20 59853 1 1 142 LYS HE3 H -5.582 30.455 -12.303 1.00 . A A . 142 LYS HE3 1 1
20 59854 1 1 142 LYS HG2 H -6.763 27.153 -12.233 1.00 . A A . 142 LYS HG2 1 1
20 59855 1 1 142 LYS HG3 H -7.752 27.178 -10.778 1.00 . A A . 142 LYS HG3 1 1
20 59856 1 1 142 LYS HZ1 H -4.854 29.341 -9.796 1.00 . A A . 142 LYS HZ1 1 1
20 59857 1 1 142 LYS HZ2 H -3.586 29.185 -10.916 1.00 . A A . 142 LYS HZ2 1 1
20 59858 1 1 142 LYS HZ3 H -4.242 30.716 -10.583 1.00 . A A . 142 LYS HZ3 1 1
20 59859 1 1 142 LYS N N -6.090 25.003 -11.774 1.00 . A A . 142 LYS N 1 1
20 59860 1 1 142 LYS NZ N -4.458 29.704 -10.687 1.00 . A A . 142 LYS NZ 1 1
20 59861 1 1 142 LYS O O -7.363 25.737 -8.765 1.00 . A A . 142 LYS O 1 1
20 59862 1 1 143 LEU C C -7.172 23.592 -6.714 1.00 . A A . 143 LEU C 1 1
20 59863 1 1 143 LEU CA C -7.537 23.107 -8.112 1.00 . A A . 143 LEU CA 1 1
20 59864 1 1 143 LEU CB C -7.384 21.583 -8.159 1.00 . A A . 143 LEU CB 1 1
20 59865 1 1 143 LEU CD1 C -9.801 21.390 -7.612 1.00 . A A . 143 LEU CD1 1 1
20 59866 1 1 143 LEU CD2 C -8.287 19.428 -7.327 1.00 . A A . 143 LEU CD2 1 1
20 59867 1 1 143 LEU CG C -8.394 20.947 -7.213 1.00 . A A . 143 LEU CG 1 1
20 59868 1 1 143 LEU H H -6.034 23.091 -9.633 1.00 . A A . 143 LEU H 1 1
20 59869 1 1 143 LEU HA H -8.560 23.402 -8.338 1.00 . A A . 143 LEU HA 1 1
20 59870 1 1 143 LEU HB2 H -7.559 21.232 -9.165 1.00 . A A . 143 LEU HB2 1 1
20 59871 1 1 143 LEU HB3 H -6.384 21.310 -7.858 1.00 . A A . 143 LEU HB3 1 1
20 59872 1 1 143 LEU HD11 H -9.836 21.575 -8.677 1.00 . A A . 143 LEU HD11 1 1
20 59873 1 1 143 LEU HD12 H -10.511 20.617 -7.362 1.00 . A A . 143 LEU HD12 1 1
20 59874 1 1 143 LEU HD13 H -10.061 22.296 -7.086 1.00 . A A . 143 LEU HD13 1 1
20 59875 1 1 143 LEU HD21 H -7.249 19.142 -7.435 1.00 . A A . 143 LEU HD21 1 1
20 59876 1 1 143 LEU HD22 H -8.692 18.965 -6.440 1.00 . A A . 143 LEU HD22 1 1
20 59877 1 1 143 LEU HD23 H -8.840 19.087 -8.190 1.00 . A A . 143 LEU HD23 1 1
20 59878 1 1 143 LEU HG H -8.187 21.253 -6.198 1.00 . A A . 143 LEU HG 1 1
20 59879 1 1 143 LEU N N -6.631 23.677 -9.129 1.00 . A A . 143 LEU N 1 1
20 59880 1 1 143 LEU O O -6.016 23.579 -6.334 1.00 . A A . 143 LEU O 1 1
20 59881 1 1 144 LEU C C -8.861 23.839 -3.610 1.00 . A A . 144 LEU C 1 1
20 59882 1 1 144 LEU CA C -7.916 24.508 -4.593 1.00 . A A . 144 LEU CA 1 1
20 59883 1 1 144 LEU CB C -8.168 26.018 -4.561 1.00 . A A . 144 LEU CB 1 1
20 59884 1 1 144 LEU CD1 C -10.539 25.601 -5.224 1.00 . A A . 144 LEU CD1 1 1
20 59885 1 1 144 LEU CD2 C -9.534 27.865 -5.490 1.00 . A A . 144 LEU CD2 1 1
20 59886 1 1 144 LEU CG C -9.258 26.369 -5.568 1.00 . A A . 144 LEU CG 1 1
20 59887 1 1 144 LEU H H -9.083 24.009 -6.328 1.00 . A A . 144 LEU H 1 1
20 59888 1 1 144 LEU HA H -6.895 24.283 -4.309 1.00 . A A . 144 LEU HA 1 1
20 59889 1 1 144 LEU HB2 H -8.481 26.312 -3.570 1.00 . A A . 144 LEU HB2 1 1
20 59890 1 1 144 LEU HB3 H -7.258 26.543 -4.813 1.00 . A A . 144 LEU HB3 1 1
20 59891 1 1 144 LEU HD11 H -10.605 25.463 -4.155 1.00 . A A . 144 LEU HD11 1 1
20 59892 1 1 144 LEU HD12 H -11.399 26.159 -5.564 1.00 . A A . 144 LEU HD12 1 1
20 59893 1 1 144 LEU HD13 H -10.527 24.637 -5.708 1.00 . A A . 144 LEU HD13 1 1
20 59894 1 1 144 LEU HD21 H -9.743 28.143 -4.467 1.00 . A A . 144 LEU HD21 1 1
20 59895 1 1 144 LEU HD22 H -8.669 28.411 -5.836 1.00 . A A . 144 LEU HD22 1 1
20 59896 1 1 144 LEU HD23 H -10.382 28.112 -6.106 1.00 . A A . 144 LEU HD23 1 1
20 59897 1 1 144 LEU HG H -8.933 26.109 -6.565 1.00 . A A . 144 LEU HG 1 1
20 59898 1 1 144 LEU N N -8.170 24.016 -5.973 1.00 . A A . 144 LEU N 1 1
20 59899 1 1 144 LEU O O -9.798 23.174 -4.005 1.00 . A A . 144 LEU O 1 1
20 59900 1 1 145 THR C C -10.627 24.354 -0.966 1.00 . A A . 145 THR C 1 1
20 59901 1 1 145 THR CA C -9.486 23.401 -1.336 1.00 . A A . 145 THR CA 1 1
20 59902 1 1 145 THR CB C -8.651 23.112 -0.085 1.00 . A A . 145 THR CB 1 1
20 59903 1 1 145 THR CG2 C -7.557 22.077 -0.388 1.00 . A A . 145 THR CG2 1 1
20 59904 1 1 145 THR H H -7.839 24.569 -2.070 1.00 . A A . 145 THR H 1 1
20 59905 1 1 145 THR HA H -9.894 22.485 -1.750 1.00 . A A . 145 THR HA 1 1
20 59906 1 1 145 THR HB H -9.273 22.833 0.761 1.00 . A A . 145 THR HB 1 1
20 59907 1 1 145 THR HG1 H -7.358 24.148 0.922 1.00 . A A . 145 THR HG1 1 1
20 59908 1 1 145 THR HG21 H -7.055 22.336 -1.308 1.00 . A A . 145 THR HG21 1 1
20 59909 1 1 145 THR HG22 H -6.836 22.063 0.417 1.00 . A A . 145 THR HG22 1 1
20 59910 1 1 145 THR HG23 H -7.998 21.096 -0.487 1.00 . A A . 145 THR HG23 1 1
20 59911 1 1 145 THR N N -8.605 24.023 -2.348 1.00 . A A . 145 THR N 1 1
20 59912 1 1 145 THR O O -10.478 25.558 -1.033 1.00 . A A . 145 THR O 1 1
20 59913 1 1 145 THR OG1 O -7.946 24.308 0.178 1.00 . A A . 145 THR OG1 1 1
20 59914 1 1 146 PRO C C -12.567 25.570 0.917 1.00 . A A . 146 PRO C 1 1
20 59915 1 1 146 PRO CA C -12.915 24.594 -0.203 1.00 . A A . 146 PRO CA 1 1
20 59916 1 1 146 PRO CB C -13.958 23.572 0.303 1.00 . A A . 146 PRO CB 1 1
20 59917 1 1 146 PRO CD C -11.940 22.337 -0.484 1.00 . A A . 146 PRO CD 1 1
20 59918 1 1 146 PRO CG C -13.323 22.154 0.162 1.00 . A A . 146 PRO CG 1 1
20 59919 1 1 146 PRO HA H -13.285 25.137 -1.067 1.00 . A A . 146 PRO HA 1 1
20 59920 1 1 146 PRO HB2 H -14.197 23.769 1.337 1.00 . A A . 146 PRO HB2 1 1
20 59921 1 1 146 PRO HB3 H -14.857 23.636 -0.294 1.00 . A A . 146 PRO HB3 1 1
20 59922 1 1 146 PRO HD2 H -11.169 21.903 0.132 1.00 . A A . 146 PRO HD2 1 1
20 59923 1 1 146 PRO HD3 H -11.930 21.894 -1.469 1.00 . A A . 146 PRO HD3 1 1
20 59924 1 1 146 PRO HG2 H -13.219 21.698 1.136 1.00 . A A . 146 PRO HG2 1 1
20 59925 1 1 146 PRO HG3 H -13.944 21.531 -0.465 1.00 . A A . 146 PRO HG3 1 1
20 59926 1 1 146 PRO N N -11.757 23.791 -0.580 1.00 . A A . 146 PRO N 1 1
20 59927 1 1 146 PRO O O -13.283 26.522 1.160 1.00 . A A . 146 PRO O 1 1
20 59928 1 1 147 GLU C C -10.160 27.328 2.169 1.00 . A A . 147 GLU C 1 1
20 59929 1 1 147 GLU CA C -11.062 26.215 2.681 1.00 . A A . 147 GLU CA 1 1
20 59930 1 1 147 GLU CB C -10.292 25.394 3.724 1.00 . A A . 147 GLU CB 1 1
20 59931 1 1 147 GLU CD C -8.080 24.262 3.927 1.00 . A A . 147 GLU CD 1 1
20 59932 1 1 147 GLU CG C -9.286 24.491 3.013 1.00 . A A . 147 GLU CG 1 1
20 59933 1 1 147 GLU H H -10.925 24.539 1.344 1.00 . A A . 147 GLU H 1 1
20 59934 1 1 147 GLU HA H -11.953 26.657 3.121 1.00 . A A . 147 GLU HA 1 1
20 59935 1 1 147 GLU HB2 H -9.770 26.061 4.394 1.00 . A A . 147 GLU HB2 1 1
20 59936 1 1 147 GLU HB3 H -10.983 24.791 4.293 1.00 . A A . 147 GLU HB3 1 1
20 59937 1 1 147 GLU HG2 H -9.745 23.541 2.784 1.00 . A A . 147 GLU HG2 1 1
20 59938 1 1 147 GLU HG3 H -8.957 24.960 2.098 1.00 . A A . 147 GLU HG3 1 1
20 59939 1 1 147 GLU N N -11.472 25.314 1.578 1.00 . A A . 147 GLU N 1 1
20 59940 1 1 147 GLU O O -10.142 28.414 2.713 1.00 . A A . 147 GLU O 1 1
20 59941 1 1 147 GLU OE1 O -8.314 24.199 5.123 1.00 . A A . 147 GLU OE1 1 1
20 59942 1 1 147 GLU OE2 O -6.996 24.165 3.378 1.00 . A A . 147 GLU OE2 1 1
20 59943 1 1 148 GLU C C -9.312 29.290 0.120 1.00 . A A . 148 GLU C 1 1
20 59944 1 1 148 GLU CA C -8.518 28.076 0.580 1.00 . A A . 148 GLU CA 1 1
20 59945 1 1 148 GLU CB C -7.778 27.481 -0.625 1.00 . A A . 148 GLU CB 1 1
20 59946 1 1 148 GLU CD C -5.706 27.629 -2.003 1.00 . A A . 148 GLU CD 1 1
20 59947 1 1 148 GLU CG C -6.525 28.312 -0.906 1.00 . A A . 148 GLU CG 1 1
20 59948 1 1 148 GLU H H -9.464 26.150 0.725 1.00 . A A . 148 GLU H 1 1
20 59949 1 1 148 GLU HA H -7.817 28.384 1.354 1.00 . A A . 148 GLU HA 1 1
20 59950 1 1 148 GLU HB2 H -7.497 26.461 -0.410 1.00 . A A . 148 GLU HB2 1 1
20 59951 1 1 148 GLU HB3 H -8.424 27.496 -1.490 1.00 . A A . 148 GLU HB3 1 1
20 59952 1 1 148 GLU HG2 H -6.807 29.301 -1.233 1.00 . A A . 148 GLU HG2 1 1
20 59953 1 1 148 GLU HG3 H -5.927 28.389 -0.008 1.00 . A A . 148 GLU HG3 1 1
20 59954 1 1 148 GLU N N -9.421 27.040 1.133 1.00 . A A . 148 GLU N 1 1
20 59955 1 1 148 GLU O O -9.091 30.391 0.583 1.00 . A A . 148 GLU O 1 1
20 59956 1 1 148 GLU OE1 O -5.608 26.416 -1.929 1.00 . A A . 148 GLU OE1 1 1
20 59957 1 1 148 GLU OE2 O -5.224 28.361 -2.852 1.00 . A A . 148 GLU OE2 1 1
20 59958 1 1 149 VAL C C -11.626 30.981 -0.105 1.00 . A A . 149 VAL C 1 1
20 59959 1 1 149 VAL CA C -11.038 30.203 -1.279 1.00 . A A . 149 VAL CA 1 1
20 59960 1 1 149 VAL CB C -12.177 29.632 -2.164 1.00 . A A . 149 VAL CB 1 1
20 59961 1 1 149 VAL CG1 C -12.234 28.113 -1.988 1.00 . A A . 149 VAL CG1 1 1
20 59962 1 1 149 VAL CG2 C -13.527 30.238 -1.755 1.00 . A A . 149 VAL CG2 1 1
20 59963 1 1 149 VAL H H -10.375 28.165 -1.131 1.00 . A A . 149 VAL H 1 1
20 59964 1 1 149 VAL HA H -10.395 30.868 -1.857 1.00 . A A . 149 VAL HA 1 1
20 59965 1 1 149 VAL HB H -11.976 29.868 -3.196 1.00 . A A . 149 VAL HB 1 1
20 59966 1 1 149 VAL HG11 H -12.224 27.867 -0.936 1.00 . A A . 149 VAL HG11 1 1
20 59967 1 1 149 VAL HG12 H -13.137 27.727 -2.434 1.00 . A A . 149 VAL HG12 1 1
20 59968 1 1 149 VAL HG13 H -11.378 27.658 -2.467 1.00 . A A . 149 VAL HG13 1 1
20 59969 1 1 149 VAL HG21 H -13.447 31.316 -1.714 1.00 . A A . 149 VAL HG21 1 1
20 59970 1 1 149 VAL HG22 H -14.283 29.966 -2.476 1.00 . A A . 149 VAL HG22 1 1
20 59971 1 1 149 VAL HG23 H -13.814 29.867 -0.782 1.00 . A A . 149 VAL HG23 1 1
20 59972 1 1 149 VAL N N -10.227 29.069 -0.785 1.00 . A A . 149 VAL N 1 1
20 59973 1 1 149 VAL O O -11.530 32.191 -0.051 1.00 . A A . 149 VAL O 1 1
20 59974 1 1 150 VAL C C -11.830 31.963 2.565 1.00 . A A . 150 VAL C 1 1
20 59975 1 1 150 VAL CA C -12.814 30.959 1.983 1.00 . A A . 150 VAL CA 1 1
20 59976 1 1 150 VAL CB C -13.135 29.907 3.051 1.00 . A A . 150 VAL CB 1 1
20 59977 1 1 150 VAL CG1 C -13.240 30.590 4.416 1.00 . A A . 150 VAL CG1 1 1
20 59978 1 1 150 VAL CG2 C -14.470 29.242 2.716 1.00 . A A . 150 VAL CG2 1 1
20 59979 1 1 150 VAL H H -12.275 29.297 0.733 1.00 . A A . 150 VAL H 1 1
20 59980 1 1 150 VAL HA H -13.717 31.484 1.670 1.00 . A A . 150 VAL HA 1 1
20 59981 1 1 150 VAL HB H -12.353 29.162 3.075 1.00 . A A . 150 VAL HB 1 1
20 59982 1 1 150 VAL HG11 H -13.719 31.553 4.305 1.00 . A A . 150 VAL HG11 1 1
20 59983 1 1 150 VAL HG12 H -13.823 29.979 5.087 1.00 . A A . 150 VAL HG12 1 1
20 59984 1 1 150 VAL HG13 H -12.253 30.730 4.830 1.00 . A A . 150 VAL HG13 1 1
20 59985 1 1 150 VAL HG21 H -14.563 29.130 1.645 1.00 . A A . 150 VAL HG21 1 1
20 59986 1 1 150 VAL HG22 H -14.520 28.269 3.180 1.00 . A A . 150 VAL HG22 1 1
20 59987 1 1 150 VAL HG23 H -15.284 29.853 3.080 1.00 . A A . 150 VAL HG23 1 1
20 59988 1 1 150 VAL N N -12.221 30.273 0.815 1.00 . A A . 150 VAL N 1 1
20 59989 1 1 150 VAL O O -12.202 33.057 2.937 1.00 . A A . 150 VAL O 1 1
20 59990 1 1 151 ASP C C -9.155 33.524 2.151 1.00 . A A . 151 ASP C 1 1
20 59991 1 1 151 ASP CA C -9.564 32.487 3.189 1.00 . A A . 151 ASP CA 1 1
20 59992 1 1 151 ASP CB C -8.328 31.659 3.576 1.00 . A A . 151 ASP CB 1 1
20 59993 1 1 151 ASP CG C -8.556 31.028 4.950 1.00 . A A . 151 ASP CG 1 1
20 59994 1 1 151 ASP H H -10.332 30.673 2.323 1.00 . A A . 151 ASP H 1 1
20 59995 1 1 151 ASP HA H -9.978 32.996 4.058 1.00 . A A . 151 ASP HA 1 1
20 59996 1 1 151 ASP HB2 H -8.167 30.879 2.848 1.00 . A A . 151 ASP HB2 1 1
20 59997 1 1 151 ASP HB3 H -7.458 32.297 3.616 1.00 . A A . 151 ASP HB3 1 1
20 59998 1 1 151 ASP N N -10.587 31.569 2.634 1.00 . A A . 151 ASP N 1 1
20 59999 1 1 151 ASP O O -8.546 34.527 2.477 1.00 . A A . 151 ASP O 1 1
20 60000 1 1 151 ASP OD1 O -8.412 31.763 5.914 1.00 . A A . 151 ASP OD1 1 1
20 60001 1 1 151 ASP OD2 O -8.861 29.847 4.961 1.00 . A A . 151 ASP OD2 1 1
20 60002 1 1 152 ARG C C -10.133 35.371 -0.154 1.00 . A A . 152 ARG C 1 1
20 60003 1 1 152 ARG CA C -9.144 34.233 -0.143 1.00 . A A . 152 ARG CA 1 1
20 60004 1 1 152 ARG CB C -9.198 33.513 -1.498 1.00 . A A . 152 ARG CB 1 1
20 60005 1 1 152 ARG CD C -8.391 33.580 -3.851 1.00 . A A . 152 ARG CD 1 1
20 60006 1 1 152 ARG CG C -8.526 34.386 -2.559 1.00 . A A . 152 ARG CG 1 1
20 60007 1 1 152 ARG CZ C -7.980 34.208 -6.143 1.00 . A A . 152 ARG CZ 1 1
20 60008 1 1 152 ARG H H -10.024 32.466 0.700 1.00 . A A . 152 ARG H 1 1
20 60009 1 1 152 ARG HA H -8.146 34.626 0.053 1.00 . A A . 152 ARG HA 1 1
20 60010 1 1 152 ARG HB2 H -8.684 32.567 -1.427 1.00 . A A . 152 ARG HB2 1 1
20 60011 1 1 152 ARG HB3 H -10.228 33.337 -1.773 1.00 . A A . 152 ARG HB3 1 1
20 60012 1 1 152 ARG HD2 H -7.412 33.128 -3.901 1.00 . A A . 152 ARG HD2 1 1
20 60013 1 1 152 ARG HD3 H -9.144 32.807 -3.882 1.00 . A A . 152 ARG HD3 1 1
20 60014 1 1 152 ARG HE H -9.130 35.293 -4.938 1.00 . A A . 152 ARG HE 1 1
20 60015 1 1 152 ARG HG2 H -9.126 35.267 -2.739 1.00 . A A . 152 ARG HG2 1 1
20 60016 1 1 152 ARG HG3 H -7.548 34.688 -2.215 1.00 . A A . 152 ARG HG3 1 1
20 60017 1 1 152 ARG HH11 H -7.300 32.450 -5.470 1.00 . A A . 152 ARG HH11 1 1
20 60018 1 1 152 ARG HH12 H -6.877 32.842 -7.103 1.00 . A A . 152 ARG HH12 1 1
20 60019 1 1 152 ARG HH21 H -8.554 35.919 -7.012 1.00 . A A . 152 ARG HH21 1 1
20 60020 1 1 152 ARG HH22 H -7.606 34.858 -8.000 1.00 . A A . 152 ARG HH22 1 1
20 60021 1 1 152 ARG N N -9.506 33.272 0.917 1.00 . A A . 152 ARG N 1 1
20 60022 1 1 152 ARG NE N -8.572 34.491 -5.017 1.00 . A A . 152 ARG NE 1 1
20 60023 1 1 152 ARG NH1 N -7.335 33.079 -6.247 1.00 . A A . 152 ARG NH1 1 1
20 60024 1 1 152 ARG NH2 N -8.051 35.062 -7.128 1.00 . A A . 152 ARG NH2 1 1
20 60025 1 1 152 ARG O O -9.764 36.524 -0.077 1.00 . A A . 152 ARG O 1 1
20 60026 1 1 153 ILE C C -12.200 37.031 0.896 1.00 . A A . 153 ILE C 1 1
20 60027 1 1 153 ILE CA C -12.417 36.069 -0.257 1.00 . A A . 153 ILE CA 1 1
20 60028 1 1 153 ILE CB C -13.770 35.391 -0.086 1.00 . A A . 153 ILE CB 1 1
20 60029 1 1 153 ILE CD1 C -15.063 33.441 -0.923 1.00 . A A . 153 ILE CD1 1 1
20 60030 1 1 153 ILE CG1 C -14.084 34.550 -1.314 1.00 . A A . 153 ILE CG1 1 1
20 60031 1 1 153 ILE CG2 C -14.842 36.473 0.056 1.00 . A A . 153 ILE CG2 1 1
20 60032 1 1 153 ILE H H -11.635 34.081 -0.289 1.00 . A A . 153 ILE H 1 1
20 60033 1 1 153 ILE HA H -12.367 36.614 -1.199 1.00 . A A . 153 ILE HA 1 1
20 60034 1 1 153 ILE HB H -13.743 34.748 0.795 1.00 . A A . 153 ILE HB 1 1
20 60035 1 1 153 ILE HD11 H -14.704 32.934 -0.039 1.00 . A A . 153 ILE HD11 1 1
20 60036 1 1 153 ILE HD12 H -16.034 33.867 -0.720 1.00 . A A . 153 ILE HD12 1 1
20 60037 1 1 153 ILE HD13 H -15.149 32.729 -1.730 1.00 . A A . 153 ILE HD13 1 1
20 60038 1 1 153 ILE HG12 H -14.527 35.173 -2.077 1.00 . A A . 153 ILE HG12 1 1
20 60039 1 1 153 ILE HG13 H -13.173 34.113 -1.697 1.00 . A A . 153 ILE HG13 1 1
20 60040 1 1 153 ILE HG21 H -14.678 37.245 -0.680 1.00 . A A . 153 ILE HG21 1 1
20 60041 1 1 153 ILE HG22 H -15.818 36.040 -0.091 1.00 . A A . 153 ILE HG22 1 1
20 60042 1 1 153 ILE HG23 H -14.790 36.908 1.044 1.00 . A A . 153 ILE HG23 1 1
20 60043 1 1 153 ILE N N -11.383 35.027 -0.241 1.00 . A A . 153 ILE N 1 1
20 60044 1 1 153 ILE O O -12.577 38.185 0.830 1.00 . A A . 153 ILE O 1 1
20 60045 1 1 154 PHE C C -10.185 38.355 2.825 1.00 . A A . 154 PHE C 1 1
20 60046 1 1 154 PHE CA C -11.330 37.392 3.109 1.00 . A A . 154 PHE CA 1 1
20 60047 1 1 154 PHE CB C -10.938 36.486 4.287 1.00 . A A . 154 PHE CB 1 1
20 60048 1 1 154 PHE CD1 C -12.981 36.725 5.759 1.00 . A A . 154 PHE CD1 1 1
20 60049 1 1 154 PHE CD2 C -10.929 37.679 6.514 1.00 . A A . 154 PHE CD2 1 1
20 60050 1 1 154 PHE CE1 C -13.607 37.172 6.905 1.00 . A A . 154 PHE CE1 1 1
20 60051 1 1 154 PHE CE2 C -11.557 38.123 7.658 1.00 . A A . 154 PHE CE2 1 1
20 60052 1 1 154 PHE CG C -11.635 36.976 5.555 1.00 . A A . 154 PHE CG 1 1
20 60053 1 1 154 PHE CZ C -12.896 37.869 7.852 1.00 . A A . 154 PHE CZ 1 1
20 60054 1 1 154 PHE H H -11.302 35.597 1.936 1.00 . A A . 154 PHE H 1 1
20 60055 1 1 154 PHE HA H -12.229 37.962 3.339 1.00 . A A . 154 PHE HA 1 1
20 60056 1 1 154 PHE HB2 H -11.242 35.469 4.082 1.00 . A A . 154 PHE HB2 1 1
20 60057 1 1 154 PHE HB3 H -9.868 36.517 4.432 1.00 . A A . 154 PHE HB3 1 1
20 60058 1 1 154 PHE HD1 H -13.544 36.176 5.019 1.00 . A A . 154 PHE HD1 1 1
20 60059 1 1 154 PHE HD2 H -9.877 37.878 6.367 1.00 . A A . 154 PHE HD2 1 1
20 60060 1 1 154 PHE HE1 H -14.658 36.974 7.056 1.00 . A A . 154 PHE HE1 1 1
20 60061 1 1 154 PHE HE2 H -10.999 38.672 8.403 1.00 . A A . 154 PHE HE2 1 1
20 60062 1 1 154 PHE HZ H -13.387 38.218 8.749 1.00 . A A . 154 PHE HZ 1 1
20 60063 1 1 154 PHE N N -11.590 36.534 1.934 1.00 . A A . 154 PHE N 1 1
20 60064 1 1 154 PHE O O -10.336 39.555 2.945 1.00 . A A . 154 PHE O 1 1
20 60065 1 1 155 LEU C C -8.164 39.546 0.927 1.00 . A A . 155 LEU C 1 1
20 60066 1 1 155 LEU CA C -7.895 38.683 2.156 1.00 . A A . 155 LEU CA 1 1
20 60067 1 1 155 LEU CB C -6.678 37.786 1.878 1.00 . A A . 155 LEU CB 1 1
20 60068 1 1 155 LEU CD1 C -5.191 39.251 3.266 1.00 . A A . 155 LEU CD1 1 1
20 60069 1 1 155 LEU CD2 C -6.484 37.382 4.348 1.00 . A A . 155 LEU CD2 1 1
20 60070 1 1 155 LEU CG C -5.726 37.822 3.084 1.00 . A A . 155 LEU CG 1 1
20 60071 1 1 155 LEU H H -8.980 36.835 2.368 1.00 . A A . 155 LEU H 1 1
20 60072 1 1 155 LEU HA H -7.714 39.333 3.008 1.00 . A A . 155 LEU HA 1 1
20 60073 1 1 155 LEU HB2 H -7.007 36.772 1.708 1.00 . A A . 155 LEU HB2 1 1
20 60074 1 1 155 LEU HB3 H -6.160 38.141 0.999 1.00 . A A . 155 LEU HB3 1 1
20 60075 1 1 155 LEU HD11 H -5.210 39.769 2.318 1.00 . A A . 155 LEU HD11 1 1
20 60076 1 1 155 LEU HD12 H -5.802 39.788 3.975 1.00 . A A . 155 LEU HD12 1 1
20 60077 1 1 155 LEU HD13 H -4.175 39.214 3.629 1.00 . A A . 155 LEU HD13 1 1
20 60078 1 1 155 LEU HD21 H -7.151 36.568 4.106 1.00 . A A . 155 LEU HD21 1 1
20 60079 1 1 155 LEU HD22 H -5.780 37.052 5.097 1.00 . A A . 155 LEU HD22 1 1
20 60080 1 1 155 LEU HD23 H -7.059 38.205 4.742 1.00 . A A . 155 LEU HD23 1 1
20 60081 1 1 155 LEU HG H -4.900 37.150 2.908 1.00 . A A . 155 LEU HG 1 1
20 60082 1 1 155 LEU N N -9.058 37.812 2.451 1.00 . A A . 155 LEU N 1 1
20 60083 1 1 155 LEU O O -7.793 40.703 0.887 1.00 . A A . 155 LEU O 1 1
20 60084 1 1 156 LEU C C -9.955 40.974 -0.953 1.00 . A A . 156 LEU C 1 1
20 60085 1 1 156 LEU CA C -9.101 39.752 -1.283 1.00 . A A . 156 LEU CA 1 1
20 60086 1 1 156 LEU CB C -9.877 38.851 -2.262 1.00 . A A . 156 LEU CB 1 1
20 60087 1 1 156 LEU CD1 C -9.589 40.648 -3.982 1.00 . A A . 156 LEU CD1 1 1
20 60088 1 1 156 LEU CD2 C -7.952 38.756 -3.861 1.00 . A A . 156 LEU CD2 1 1
20 60089 1 1 156 LEU CG C -9.425 39.150 -3.698 1.00 . A A . 156 LEU CG 1 1
20 60090 1 1 156 LEU H H -9.087 38.035 0.017 1.00 . A A . 156 LEU H 1 1
20 60091 1 1 156 LEU HA H -8.163 40.083 -1.722 1.00 . A A . 156 LEU HA 1 1
20 60092 1 1 156 LEU HB2 H -9.682 37.816 -2.033 1.00 . A A . 156 LEU HB2 1 1
20 60093 1 1 156 LEU HB3 H -10.936 39.041 -2.168 1.00 . A A . 156 LEU HB3 1 1
20 60094 1 1 156 LEU HD11 H -10.555 40.980 -3.633 1.00 . A A . 156 LEU HD11 1 1
20 60095 1 1 156 LEU HD12 H -8.817 41.205 -3.473 1.00 . A A . 156 LEU HD12 1 1
20 60096 1 1 156 LEU HD13 H -9.514 40.827 -5.045 1.00 . A A . 156 LEU HD13 1 1
20 60097 1 1 156 LEU HD21 H -7.701 37.982 -3.150 1.00 . A A . 156 LEU HD21 1 1
20 60098 1 1 156 LEU HD22 H -7.781 38.388 -4.862 1.00 . A A . 156 LEU HD22 1 1
20 60099 1 1 156 LEU HD23 H -7.321 39.615 -3.687 1.00 . A A . 156 LEU HD23 1 1
20 60100 1 1 156 LEU HG H -10.029 38.583 -4.392 1.00 . A A . 156 LEU HG 1 1
20 60101 1 1 156 LEU N N -8.806 38.971 -0.055 1.00 . A A . 156 LEU N 1 1
20 60102 1 1 156 LEU O O -9.710 42.055 -1.449 1.00 . A A . 156 LEU O 1 1
20 60103 1 1 157 VAL C C -11.246 42.676 1.439 1.00 . A A . 157 VAL C 1 1
20 60104 1 1 157 VAL CA C -11.818 41.920 0.246 1.00 . A A . 157 VAL CA 1 1
20 60105 1 1 157 VAL CB C -13.198 41.365 0.624 1.00 . A A . 157 VAL CB 1 1
20 60106 1 1 157 VAL CG1 C -14.076 42.499 1.158 1.00 . A A . 157 VAL CG1 1 1
20 60107 1 1 157 VAL CG2 C -13.854 40.766 -0.623 1.00 . A A . 157 VAL CG2 1 1
20 60108 1 1 157 VAL H H -11.115 39.887 0.253 1.00 . A A . 157 VAL H 1 1
20 60109 1 1 157 VAL HA H -11.892 42.598 -0.604 1.00 . A A . 157 VAL HA 1 1
20 60110 1 1 157 VAL HB H -13.090 40.601 1.380 1.00 . A A . 157 VAL HB 1 1
20 60111 1 1 157 VAL HG11 H -13.590 42.977 1.994 1.00 . A A . 157 VAL HG11 1 1
20 60112 1 1 157 VAL HG12 H -14.243 43.229 0.379 1.00 . A A . 157 VAL HG12 1 1
20 60113 1 1 157 VAL HG13 H -15.022 42.102 1.480 1.00 . A A . 157 VAL HG13 1 1
20 60114 1 1 157 VAL HG21 H -13.588 41.351 -1.490 1.00 . A A . 157 VAL HG21 1 1
20 60115 1 1 157 VAL HG22 H -13.512 39.751 -0.763 1.00 . A A . 157 VAL HG22 1 1
20 60116 1 1 157 VAL HG23 H -14.928 40.768 -0.506 1.00 . A A . 157 VAL HG23 1 1
20 60117 1 1 157 VAL N N -10.946 40.780 -0.122 1.00 . A A . 157 VAL N 1 1
20 60118 1 1 157 VAL O O -10.762 43.783 1.302 1.00 . A A . 157 VAL O 1 1
20 60119 1 1 158 ASP C C -9.299 43.048 3.645 1.00 . A A . 158 ASP C 1 1
20 60120 1 1 158 ASP CA C -10.778 42.736 3.802 1.00 . A A . 158 ASP CA 1 1
20 60121 1 1 158 ASP CB C -10.947 41.792 5.000 1.00 . A A . 158 ASP CB 1 1
20 60122 1 1 158 ASP CG C -10.712 42.575 6.294 1.00 . A A . 158 ASP CG 1 1
20 60123 1 1 158 ASP H H -11.712 41.173 2.656 1.00 . A A . 158 ASP H 1 1
20 60124 1 1 158 ASP HA H -11.322 43.666 3.963 1.00 . A A . 158 ASP HA 1 1
20 60125 1 1 158 ASP HB2 H -11.946 41.382 5.005 1.00 . A A . 158 ASP HB2 1 1
20 60126 1 1 158 ASP HB3 H -10.229 40.987 4.934 1.00 . A A . 158 ASP HB3 1 1
20 60127 1 1 158 ASP N N -11.312 42.066 2.592 1.00 . A A . 158 ASP N 1 1
20 60128 1 1 158 ASP O O -8.540 42.237 3.152 1.00 . A A . 158 ASP O 1 1
20 60129 1 1 158 ASP OD1 O -9.557 42.646 6.683 1.00 . A A . 158 ASP OD1 1 1
20 60130 1 1 158 ASP OD2 O -11.701 43.061 6.822 1.00 . A A . 158 ASP OD2 1 1
20 60131 1 1 159 GLU C C -7.137 45.656 4.984 1.00 . A A . 159 GLU C 1 1
20 60132 1 1 159 GLU CA C -7.492 44.598 3.951 1.00 . A A . 159 GLU CA 1 1
20 60133 1 1 159 GLU CB C -7.259 45.177 2.548 1.00 . A A . 159 GLU CB 1 1
20 60134 1 1 159 GLU CD C -6.139 44.742 0.361 1.00 . A A . 159 GLU CD 1 1
20 60135 1 1 159 GLU CG C -6.644 44.098 1.655 1.00 . A A . 159 GLU CG 1 1
20 60136 1 1 159 GLU H H -9.562 44.837 4.457 1.00 . A A . 159 GLU H 1 1
20 60137 1 1 159 GLU HA H -6.874 43.719 4.116 1.00 . A A . 159 GLU HA 1 1
20 60138 1 1 159 GLU HB2 H -8.200 45.501 2.129 1.00 . A A . 159 GLU HB2 1 1
20 60139 1 1 159 GLU HB3 H -6.589 46.022 2.611 1.00 . A A . 159 GLU HB3 1 1
20 60140 1 1 159 GLU HG2 H -5.817 43.626 2.167 1.00 . A A . 159 GLU HG2 1 1
20 60141 1 1 159 GLU HG3 H -7.388 43.352 1.417 1.00 . A A . 159 GLU HG3 1 1
20 60142 1 1 159 GLU N N -8.914 44.215 4.067 1.00 . A A . 159 GLU N 1 1
20 60143 1 1 159 GLU O O -6.033 46.163 5.005 1.00 . A A . 159 GLU O 1 1
20 60144 1 1 159 GLU OE1 O -5.109 45.390 0.445 1.00 . A A . 159 GLU OE1 1 1
20 60145 1 1 159 GLU OE2 O -6.813 44.550 -0.637 1.00 . A A . 159 GLU OE2 1 1
20 60146 1 1 160 ASN C C -7.422 46.346 8.192 1.00 . A A . 160 ASN C 1 1
20 60147 1 1 160 ASN CA C -7.830 46.993 6.870 1.00 . A A . 160 ASN CA 1 1
20 60148 1 1 160 ASN CB C -9.133 47.787 7.086 1.00 . A A . 160 ASN CB 1 1
20 60149 1 1 160 ASN CG C -9.993 47.093 8.152 1.00 . A A . 160 ASN CG 1 1
20 60150 1 1 160 ASN H H -8.959 45.530 5.770 1.00 . A A . 160 ASN H 1 1
20 60151 1 1 160 ASN HA H -7.030 47.648 6.535 1.00 . A A . 160 ASN HA 1 1
20 60152 1 1 160 ASN HB2 H -8.899 48.788 7.415 1.00 . A A . 160 ASN HB2 1 1
20 60153 1 1 160 ASN HB3 H -9.687 47.838 6.159 1.00 . A A . 160 ASN HB3 1 1
20 60154 1 1 160 ASN HD21 H -9.469 48.365 9.584 1.00 . A A . 160 ASN HD21 1 1
20 60155 1 1 160 ASN HD22 H -10.548 47.143 10.058 1.00 . A A . 160 ASN HD22 1 1
20 60156 1 1 160 ASN N N -8.085 45.969 5.828 1.00 . A A . 160 ASN N 1 1
20 60157 1 1 160 ASN ND2 N -10.004 47.574 9.366 1.00 . A A . 160 ASN ND2 1 1
20 60158 1 1 160 ASN O O -7.470 46.975 9.231 1.00 . A A . 160 ASN O 1 1
20 60159 1 1 160 ASN OD1 O -10.661 46.110 7.886 1.00 . A A . 160 ASN OD1 1 1
20 60160 1 1 161 GLY C C -7.697 44.570 10.452 1.00 . A A . 161 GLY C 1 1
20 60161 1 1 161 GLY CA C -6.612 44.412 9.387 1.00 . A A . 161 GLY CA 1 1
20 60162 1 1 161 GLY H H -6.999 44.631 7.275 1.00 . A A . 161 GLY H 1 1
20 60163 1 1 161 GLY HA2 H -6.459 43.362 9.184 1.00 . A A . 161 GLY HA2 1 1
20 60164 1 1 161 GLY HA3 H -5.690 44.845 9.748 1.00 . A A . 161 GLY HA3 1 1
20 60165 1 1 161 GLY N N -7.025 45.103 8.133 1.00 . A A . 161 GLY N 1 1
20 60166 1 1 161 GLY O O -7.639 45.466 11.272 1.00 . A A . 161 GLY O 1 1
20 60167 1 1 162 ASP C C -10.217 42.384 11.847 1.00 . A A . 162 ASP C 1 1
20 60168 1 1 162 ASP CA C -9.765 43.775 11.414 1.00 . A A . 162 ASP CA 1 1
20 60169 1 1 162 ASP CB C -10.950 44.504 10.759 1.00 . A A . 162 ASP CB 1 1
20 60170 1 1 162 ASP CG C -12.186 44.363 11.645 1.00 . A A . 162 ASP CG 1 1
20 60171 1 1 162 ASP H H -8.674 42.991 9.734 1.00 . A A . 162 ASP H 1 1
20 60172 1 1 162 ASP HA H -9.412 44.320 12.288 1.00 . A A . 162 ASP HA 1 1
20 60173 1 1 162 ASP HB2 H -10.716 45.552 10.642 1.00 . A A . 162 ASP HB2 1 1
20 60174 1 1 162 ASP HB3 H -11.156 44.074 9.791 1.00 . A A . 162 ASP HB3 1 1
20 60175 1 1 162 ASP N N -8.669 43.694 10.415 1.00 . A A . 162 ASP N 1 1
20 60176 1 1 162 ASP O O -10.936 42.238 12.814 1.00 . A A . 162 ASP O 1 1
20 60177 1 1 162 ASP OD1 O -11.999 44.423 12.850 1.00 . A A . 162 ASP OD1 1 1
20 60178 1 1 162 ASP OD2 O -13.250 44.205 11.066 1.00 . A A . 162 ASP OD2 1 1
20 60179 1 1 163 GLY C C -11.705 39.831 11.391 1.00 . A A . 163 GLY C 1 1
20 60180 1 1 163 GLY CA C -10.187 39.993 11.486 1.00 . A A . 163 GLY CA 1 1
20 60181 1 1 163 GLY H H -9.209 41.546 10.348 1.00 . A A . 163 GLY H 1 1
20 60182 1 1 163 GLY HA2 H -9.710 39.296 10.811 1.00 . A A . 163 GLY HA2 1 1
20 60183 1 1 163 GLY HA3 H -9.869 39.784 12.498 1.00 . A A . 163 GLY HA3 1 1
20 60184 1 1 163 GLY N N -9.787 41.384 11.123 1.00 . A A . 163 GLY N 1 1
20 60185 1 1 163 GLY O O -12.248 38.811 11.769 1.00 . A A . 163 GLY O 1 1
20 60186 1 1 164 GLN C C -14.307 41.484 9.498 1.00 . A A . 164 GLN C 1 1
20 60187 1 1 164 GLN CA C -13.836 40.763 10.754 1.00 . A A . 164 GLN CA 1 1
20 60188 1 1 164 GLN CB C -14.467 41.446 11.979 1.00 . A A . 164 GLN CB 1 1
20 60189 1 1 164 GLN CD C -14.814 41.266 14.445 1.00 . A A . 164 GLN CD 1 1
20 60190 1 1 164 GLN CG C -14.348 40.520 13.191 1.00 . A A . 164 GLN CG 1 1
20 60191 1 1 164 GLN H H -11.880 41.642 10.590 1.00 . A A . 164 GLN H 1 1
20 60192 1 1 164 GLN HA H -14.136 39.718 10.695 1.00 . A A . 164 GLN HA 1 1
20 60193 1 1 164 GLN HB2 H -13.956 42.373 12.180 1.00 . A A . 164 GLN HB2 1 1
20 60194 1 1 164 GLN HB3 H -15.508 41.653 11.783 1.00 . A A . 164 GLN HB3 1 1
20 60195 1 1 164 GLN HE21 H -13.101 42.252 14.654 1.00 . A A . 164 GLN HE21 1 1
20 60196 1 1 164 GLN HE22 H -14.282 42.594 15.826 1.00 . A A . 164 GLN HE22 1 1
20 60197 1 1 164 GLN HG2 H -14.965 39.646 13.047 1.00 . A A . 164 GLN HG2 1 1
20 60198 1 1 164 GLN HG3 H -13.321 40.214 13.320 1.00 . A A . 164 GLN HG3 1 1
20 60199 1 1 164 GLN N N -12.360 40.840 10.884 1.00 . A A . 164 GLN N 1 1
20 60200 1 1 164 GLN NE2 N -13.998 42.107 15.023 1.00 . A A . 164 GLN NE2 1 1
20 60201 1 1 164 GLN O O -14.048 42.658 9.318 1.00 . A A . 164 GLN O 1 1
20 60202 1 1 164 GLN OE1 O -15.925 41.090 14.909 1.00 . A A . 164 GLN OE1 1 1
20 60203 1 1 165 LEU C C -16.871 41.986 7.609 1.00 . A A . 165 LEU C 1 1
20 60204 1 1 165 LEU CA C -15.484 41.396 7.398 1.00 . A A . 165 LEU CA 1 1
20 60205 1 1 165 LEU CB C -15.558 40.315 6.303 1.00 . A A . 165 LEU CB 1 1
20 60206 1 1 165 LEU CD1 C -14.759 41.626 4.327 1.00 . A A . 165 LEU CD1 1 1
20 60207 1 1 165 LEU CD2 C -16.510 39.882 4.033 1.00 . A A . 165 LEU CD2 1 1
20 60208 1 1 165 LEU CG C -15.976 40.962 4.976 1.00 . A A . 165 LEU CG 1 1
20 60209 1 1 165 LEU H H -15.175 39.821 8.832 1.00 . A A . 165 LEU H 1 1
20 60210 1 1 165 LEU HA H -14.800 42.193 7.113 1.00 . A A . 165 LEU HA 1 1
20 60211 1 1 165 LEU HB2 H -14.591 39.849 6.188 1.00 . A A . 165 LEU HB2 1 1
20 60212 1 1 165 LEU HB3 H -16.281 39.564 6.583 1.00 . A A . 165 LEU HB3 1 1
20 60213 1 1 165 LEU HD11 H -14.068 41.950 5.087 1.00 . A A . 165 LEU HD11 1 1
20 60214 1 1 165 LEU HD12 H -14.264 40.920 3.676 1.00 . A A . 165 LEU HD12 1 1
20 60215 1 1 165 LEU HD13 H -15.076 42.481 3.748 1.00 . A A . 165 LEU HD13 1 1
20 60216 1 1 165 LEU HD21 H -15.943 38.972 4.160 1.00 . A A . 165 LEU HD21 1 1
20 60217 1 1 165 LEU HD22 H -17.549 39.687 4.251 1.00 . A A . 165 LEU HD22 1 1
20 60218 1 1 165 LEU HD23 H -16.419 40.217 3.009 1.00 . A A . 165 LEU HD23 1 1
20 60219 1 1 165 LEU HG H -16.742 41.701 5.157 1.00 . A A . 165 LEU HG 1 1
20 60220 1 1 165 LEU N N -14.990 40.766 8.646 1.00 . A A . 165 LEU N 1 1
20 60221 1 1 165 LEU O O -17.845 41.269 7.713 1.00 . A A . 165 LEU O 1 1
20 60222 1 1 166 SER C C -18.974 44.154 6.551 1.00 . A A . 166 SER C 1 1
20 60223 1 1 166 SER CA C -18.249 43.947 7.875 1.00 . A A . 166 SER CA 1 1
20 60224 1 1 166 SER CB C -18.010 45.320 8.523 1.00 . A A . 166 SER CB 1 1
20 60225 1 1 166 SER H H -16.121 43.828 7.586 1.00 . A A . 166 SER H 1 1
20 60226 1 1 166 SER HA H -18.863 43.319 8.519 1.00 . A A . 166 SER HA 1 1
20 60227 1 1 166 SER HB2 H -17.419 45.222 9.421 1.00 . A A . 166 SER HB2 1 1
20 60228 1 1 166 SER HB3 H -17.533 45.993 7.828 1.00 . A A . 166 SER HB3 1 1
20 60229 1 1 166 SER HG H -19.264 46.731 8.991 1.00 . A A . 166 SER HG 1 1
20 60230 1 1 166 SER N N -16.934 43.290 7.671 1.00 . A A . 166 SER N 1 1
20 60231 1 1 166 SER O O -18.474 43.801 5.500 1.00 . A A . 166 SER O 1 1
20 60232 1 1 166 SER OG O -19.314 45.784 8.841 1.00 . A A . 166 SER OG 1 1
20 60233 1 1 167 LEU C C -20.194 45.930 4.469 1.00 . A A . 167 LEU C 1 1
20 60234 1 1 167 LEU CA C -20.930 44.973 5.403 1.00 . A A . 167 LEU CA 1 1
20 60235 1 1 167 LEU CB C -22.260 45.609 5.831 1.00 . A A . 167 LEU CB 1 1
20 60236 1 1 167 LEU CD1 C -23.739 44.568 4.119 1.00 . A A . 167 LEU CD1 1 1
20 60237 1 1 167 LEU CD2 C -24.231 46.850 4.990 1.00 . A A . 167 LEU CD2 1 1
20 60238 1 1 167 LEU CG C -23.119 45.881 4.603 1.00 . A A . 167 LEU CG 1 1
20 60239 1 1 167 LEU H H -20.504 44.994 7.501 1.00 . A A . 167 LEU H 1 1
20 60240 1 1 167 LEU HA H -21.098 44.028 4.889 1.00 . A A . 167 LEU HA 1 1
20 60241 1 1 167 LEU HB2 H -22.783 44.938 6.496 1.00 . A A . 167 LEU HB2 1 1
20 60242 1 1 167 LEU HB3 H -22.066 46.537 6.349 1.00 . A A . 167 LEU HB3 1 1
20 60243 1 1 167 LEU HD11 H -24.244 44.080 4.941 1.00 . A A . 167 LEU HD11 1 1
20 60244 1 1 167 LEU HD12 H -24.452 44.769 3.333 1.00 . A A . 167 LEU HD12 1 1
20 60245 1 1 167 LEU HD13 H -22.966 43.917 3.740 1.00 . A A . 167 LEU HD13 1 1
20 60246 1 1 167 LEU HD21 H -24.723 46.499 5.885 1.00 . A A . 167 LEU HD21 1 1
20 60247 1 1 167 LEU HD22 H -23.813 47.828 5.174 1.00 . A A . 167 LEU HD22 1 1
20 60248 1 1 167 LEU HD23 H -24.952 46.916 4.191 1.00 . A A . 167 LEU HD23 1 1
20 60249 1 1 167 LEU HG H -22.515 46.311 3.822 1.00 . A A . 167 LEU HG 1 1
20 60250 1 1 167 LEU N N -20.144 44.727 6.630 1.00 . A A . 167 LEU N 1 1
20 60251 1 1 167 LEU O O -19.881 45.588 3.346 1.00 . A A . 167 LEU O 1 1
20 60252 1 1 168 ASN C C -18.072 47.463 3.356 1.00 . A A . 168 ASN C 1 1
20 60253 1 1 168 ASN CA C -19.222 48.112 4.118 1.00 . A A . 168 ASN CA 1 1
20 60254 1 1 168 ASN CB C -18.653 49.194 5.046 1.00 . A A . 168 ASN CB 1 1
20 60255 1 1 168 ASN CG C -17.721 50.105 4.247 1.00 . A A . 168 ASN CG 1 1
20 60256 1 1 168 ASN H H -20.214 47.344 5.861 1.00 . A A . 168 ASN H 1 1
20 60257 1 1 168 ASN HA H -19.924 48.543 3.404 1.00 . A A . 168 ASN HA 1 1
20 60258 1 1 168 ASN HB2 H -19.458 49.784 5.461 1.00 . A A . 168 ASN HB2 1 1
20 60259 1 1 168 ASN HB3 H -18.097 48.731 5.849 1.00 . A A . 168 ASN HB3 1 1
20 60260 1 1 168 ASN HD21 H -19.063 51.557 4.089 1.00 . A A . 168 ASN HD21 1 1
20 60261 1 1 168 ASN HD22 H -17.568 51.868 3.350 1.00 . A A . 168 ASN HD22 1 1
20 60262 1 1 168 ASN N N -19.936 47.115 4.953 1.00 . A A . 168 ASN N 1 1
20 60263 1 1 168 ASN ND2 N -18.153 51.274 3.864 1.00 . A A . 168 ASN ND2 1 1
20 60264 1 1 168 ASN O O -17.933 47.647 2.163 1.00 . A A . 168 ASN O 1 1
20 60265 1 1 168 ASN OD1 O -16.591 49.759 3.964 1.00 . A A . 168 ASN OD1 1 1
20 60266 1 1 169 GLU C C -16.614 45.088 2.308 1.00 . A A . 169 GLU C 1 1
20 60267 1 1 169 GLU CA C -16.122 46.050 3.386 1.00 . A A . 169 GLU CA 1 1
20 60268 1 1 169 GLU CB C -15.333 45.250 4.437 1.00 . A A . 169 GLU CB 1 1
20 60269 1 1 169 GLU CD C -13.986 45.426 6.534 1.00 . A A . 169 GLU CD 1 1
20 60270 1 1 169 GLU CG C -14.696 46.221 5.436 1.00 . A A . 169 GLU CG 1 1
20 60271 1 1 169 GLU H H -17.415 46.591 5.020 1.00 . A A . 169 GLU H 1 1
20 60272 1 1 169 GLU HA H -15.493 46.808 2.923 1.00 . A A . 169 GLU HA 1 1
20 60273 1 1 169 GLU HB2 H -16.000 44.579 4.960 1.00 . A A . 169 GLU HB2 1 1
20 60274 1 1 169 GLU HB3 H -14.560 44.673 3.950 1.00 . A A . 169 GLU HB3 1 1
20 60275 1 1 169 GLU HG2 H -13.976 46.848 4.928 1.00 . A A . 169 GLU HG2 1 1
20 60276 1 1 169 GLU HG3 H -15.458 46.841 5.881 1.00 . A A . 169 GLU HG3 1 1
20 60277 1 1 169 GLU N N -17.267 46.714 4.059 1.00 . A A . 169 GLU N 1 1
20 60278 1 1 169 GLU O O -16.265 45.214 1.150 1.00 . A A . 169 GLU O 1 1
20 60279 1 1 169 GLU OE1 O -12.865 45.022 6.273 1.00 . A A . 169 GLU OE1 1 1
20 60280 1 1 169 GLU OE2 O -14.606 45.267 7.574 1.00 . A A . 169 GLU OE2 1 1
20 60281 1 1 170 PHE C C -18.715 43.868 0.614 1.00 . A A . 170 PHE C 1 1
20 60282 1 1 170 PHE CA C -17.950 43.165 1.727 1.00 . A A . 170 PHE CA 1 1
20 60283 1 1 170 PHE CB C -18.905 42.211 2.466 1.00 . A A . 170 PHE CB 1 1
20 60284 1 1 170 PHE CD1 C -19.499 40.738 0.494 1.00 . A A . 170 PHE CD1 1 1
20 60285 1 1 170 PHE CD2 C -21.251 41.972 1.544 1.00 . A A . 170 PHE CD2 1 1
20 60286 1 1 170 PHE CE1 C -20.410 40.208 -0.396 1.00 . A A . 170 PHE CE1 1 1
20 60287 1 1 170 PHE CE2 C -22.159 41.440 0.651 1.00 . A A . 170 PHE CE2 1 1
20 60288 1 1 170 PHE CG C -19.912 41.625 1.473 1.00 . A A . 170 PHE CG 1 1
20 60289 1 1 170 PHE CZ C -21.737 40.559 -0.318 1.00 . A A . 170 PHE CZ 1 1
20 60290 1 1 170 PHE H H -17.680 44.085 3.654 1.00 . A A . 170 PHE H 1 1
20 60291 1 1 170 PHE HA H -17.120 42.618 1.292 1.00 . A A . 170 PHE HA 1 1
20 60292 1 1 170 PHE HB2 H -18.341 41.408 2.917 1.00 . A A . 170 PHE HB2 1 1
20 60293 1 1 170 PHE HB3 H -19.436 42.750 3.237 1.00 . A A . 170 PHE HB3 1 1
20 60294 1 1 170 PHE HD1 H -18.458 40.460 0.428 1.00 . A A . 170 PHE HD1 1 1
20 60295 1 1 170 PHE HD2 H -21.586 42.668 2.300 1.00 . A A . 170 PHE HD2 1 1
20 60296 1 1 170 PHE HE1 H -20.079 39.515 -1.156 1.00 . A A . 170 PHE HE1 1 1
20 60297 1 1 170 PHE HE2 H -23.200 41.715 0.713 1.00 . A A . 170 PHE HE2 1 1
20 60298 1 1 170 PHE HZ H -22.448 40.143 -1.016 1.00 . A A . 170 PHE HZ 1 1
20 60299 1 1 170 PHE N N -17.422 44.145 2.710 1.00 . A A . 170 PHE N 1 1
20 60300 1 1 170 PHE O O -18.477 43.630 -0.553 1.00 . A A . 170 PHE O 1 1
20 60301 1 1 171 VAL C C -19.504 46.056 -1.092 1.00 . A A . 171 VAL C 1 1
20 60302 1 1 171 VAL CA C -20.409 45.449 -0.021 1.00 . A A . 171 VAL CA 1 1
20 60303 1 1 171 VAL CB C -21.171 46.579 0.692 1.00 . A A . 171 VAL CB 1 1
20 60304 1 1 171 VAL CG1 C -21.476 47.692 -0.303 1.00 . A A . 171 VAL CG1 1 1
20 60305 1 1 171 VAL CG2 C -22.486 46.028 1.242 1.00 . A A . 171 VAL CG2 1 1
20 60306 1 1 171 VAL H H -19.773 44.881 1.950 1.00 . A A . 171 VAL H 1 1
20 60307 1 1 171 VAL HA H -21.100 44.757 -0.494 1.00 . A A . 171 VAL HA 1 1
20 60308 1 1 171 VAL HB H -20.572 46.967 1.502 1.00 . A A . 171 VAL HB 1 1
20 60309 1 1 171 VAL HG11 H -21.821 47.264 -1.233 1.00 . A A . 171 VAL HG11 1 1
20 60310 1 1 171 VAL HG12 H -22.244 48.337 0.098 1.00 . A A . 171 VAL HG12 1 1
20 60311 1 1 171 VAL HG13 H -20.584 48.270 -0.486 1.00 . A A . 171 VAL HG13 1 1
20 60312 1 1 171 VAL HG21 H -22.283 45.224 1.933 1.00 . A A . 171 VAL HG21 1 1
20 60313 1 1 171 VAL HG22 H -23.024 46.811 1.753 1.00 . A A . 171 VAL HG22 1 1
20 60314 1 1 171 VAL HG23 H -23.089 45.655 0.431 1.00 . A A . 171 VAL HG23 1 1
20 60315 1 1 171 VAL N N -19.618 44.721 0.996 1.00 . A A . 171 VAL N 1 1
20 60316 1 1 171 VAL O O -19.545 45.661 -2.240 1.00 . A A . 171 VAL O 1 1
20 60317 1 1 172 GLU C C -16.960 46.613 -2.420 1.00 . A A . 172 GLU C 1 1
20 60318 1 1 172 GLU CA C -17.794 47.650 -1.671 1.00 . A A . 172 GLU CA 1 1
20 60319 1 1 172 GLU CB C -16.845 48.582 -0.898 1.00 . A A . 172 GLU CB 1 1
20 60320 1 1 172 GLU CD C -17.229 50.621 -2.290 1.00 . A A . 172 GLU CD 1 1
20 60321 1 1 172 GLU CG C -16.198 49.568 -1.875 1.00 . A A . 172 GLU CG 1 1
20 60322 1 1 172 GLU H H -18.712 47.289 0.242 1.00 . A A . 172 GLU H 1 1
20 60323 1 1 172 GLU HA H -18.386 48.215 -2.391 1.00 . A A . 172 GLU HA 1 1
20 60324 1 1 172 GLU HB2 H -17.402 49.126 -0.150 1.00 . A A . 172 GLU HB2 1 1
20 60325 1 1 172 GLU HB3 H -16.078 47.997 -0.412 1.00 . A A . 172 GLU HB3 1 1
20 60326 1 1 172 GLU HG2 H -15.361 50.058 -1.400 1.00 . A A . 172 GLU HG2 1 1
20 60327 1 1 172 GLU HG3 H -15.852 49.043 -2.752 1.00 . A A . 172 GLU HG3 1 1
20 60328 1 1 172 GLU N N -18.707 47.004 -0.695 1.00 . A A . 172 GLU N 1 1
20 60329 1 1 172 GLU O O -16.452 46.881 -3.491 1.00 . A A . 172 GLU O 1 1
20 60330 1 1 172 GLU OE1 O -17.761 51.243 -1.387 1.00 . A A . 172 GLU OE1 1 1
20 60331 1 1 172 GLU OE2 O -17.424 50.744 -3.489 1.00 . A A . 172 GLU OE2 1 1
20 60332 1 1 173 GLY C C -16.927 43.446 -3.343 1.00 . A A . 173 GLY C 1 1
20 60333 1 1 173 GLY CA C -16.031 44.382 -2.522 1.00 . A A . 173 GLY CA 1 1
20 60334 1 1 173 GLY H H -17.256 45.270 -0.977 1.00 . A A . 173 GLY H 1 1
20 60335 1 1 173 GLY HA2 H -15.308 44.845 -3.178 1.00 . A A . 173 GLY HA2 1 1
20 60336 1 1 173 GLY HA3 H -15.508 43.804 -1.775 1.00 . A A . 173 GLY HA3 1 1
20 60337 1 1 173 GLY N N -16.833 45.445 -1.847 1.00 . A A . 173 GLY N 1 1
20 60338 1 1 173 GLY O O -16.434 42.625 -4.093 1.00 . A A . 173 GLY O 1 1
20 60339 1 1 174 ALA C C -19.904 43.499 -5.032 1.00 . A A . 174 ALA C 1 1
20 60340 1 1 174 ALA CA C -19.166 42.716 -3.951 1.00 . A A . 174 ALA CA 1 1
20 60341 1 1 174 ALA CB C -20.199 42.148 -2.965 1.00 . A A . 174 ALA CB 1 1
20 60342 1 1 174 ALA H H -18.574 44.271 -2.573 1.00 . A A . 174 ALA H 1 1
20 60343 1 1 174 ALA HA H -18.606 41.910 -4.423 1.00 . A A . 174 ALA HA 1 1
20 60344 1 1 174 ALA HB1 H -19.746 42.029 -1.991 1.00 . A A . 174 ALA HB1 1 1
20 60345 1 1 174 ALA HB2 H -21.038 42.824 -2.886 1.00 . A A . 174 ALA HB2 1 1
20 60346 1 1 174 ALA HB3 H -20.549 41.188 -3.315 1.00 . A A . 174 ALA HB3 1 1
20 60347 1 1 174 ALA N N -18.225 43.591 -3.186 1.00 . A A . 174 ALA N 1 1
20 60348 1 1 174 ALA O O -20.532 42.920 -5.895 1.00 . A A . 174 ALA O 1 1
20 60349 1 1 175 ARG C C -19.740 45.606 -7.306 1.00 . A A . 175 ARG C 1 1
20 60350 1 1 175 ARG CA C -20.511 45.614 -5.995 1.00 . A A . 175 ARG CA 1 1
20 60351 1 1 175 ARG CB C -20.608 47.060 -5.485 1.00 . A A . 175 ARG CB 1 1
20 60352 1 1 175 ARG CD C -21.473 49.299 -6.161 1.00 . A A . 175 ARG CD 1 1
20 60353 1 1 175 ARG CG C -21.705 47.791 -6.264 1.00 . A A . 175 ARG CG 1 1
20 60354 1 1 175 ARG CZ C -22.415 50.121 -8.227 1.00 . A A . 175 ARG CZ 1 1
20 60355 1 1 175 ARG H H -19.297 45.228 -4.267 1.00 . A A . 175 ARG H 1 1
20 60356 1 1 175 ARG HA H -21.503 45.197 -6.165 1.00 . A A . 175 ARG HA 1 1
20 60357 1 1 175 ARG HB2 H -20.849 47.058 -4.432 1.00 . A A . 175 ARG HB2 1 1
20 60358 1 1 175 ARG HB3 H -19.663 47.561 -5.632 1.00 . A A . 175 ARG HB3 1 1
20 60359 1 1 175 ARG HD2 H -21.517 49.608 -5.127 1.00 . A A . 175 ARG HD2 1 1
20 60360 1 1 175 ARG HD3 H -20.506 49.550 -6.571 1.00 . A A . 175 ARG HD3 1 1
20 60361 1 1 175 ARG HE H -23.317 50.376 -6.472 1.00 . A A . 175 ARG HE 1 1
20 60362 1 1 175 ARG HG2 H -21.677 47.489 -7.300 1.00 . A A . 175 ARG HG2 1 1
20 60363 1 1 175 ARG HG3 H -22.672 47.543 -5.848 1.00 . A A . 175 ARG HG3 1 1
20 60364 1 1 175 ARG HH11 H -20.418 50.242 -8.144 1.00 . A A . 175 ARG HH11 1 1
20 60365 1 1 175 ARG HH12 H -21.110 50.332 -9.730 1.00 . A A . 175 ARG HH12 1 1
20 60366 1 1 175 ARG HH21 H -24.391 50.019 -8.535 1.00 . A A . 175 ARG HH21 1 1
20 60367 1 1 175 ARG HH22 H -23.419 50.203 -9.957 1.00 . A A . 175 ARG HH22 1 1
20 60368 1 1 175 ARG N N -19.816 44.799 -4.973 1.00 . A A . 175 ARG N 1 1
20 60369 1 1 175 ARG NE N -22.535 50.004 -6.932 1.00 . A A . 175 ARG NE 1 1
20 60370 1 1 175 ARG NH1 N -21.221 50.241 -8.740 1.00 . A A . 175 ARG NH1 1 1
20 60371 1 1 175 ARG NH2 N -23.493 50.114 -8.963 1.00 . A A . 175 ARG NH2 1 1
20 60372 1 1 175 ARG O O -20.321 45.676 -8.370 1.00 . A A . 175 ARG O 1 1
20 60373 1 1 176 ARG C C -16.254 44.886 -8.184 1.00 . A A . 176 ARG C 1 1
20 60374 1 1 176 ARG CA C -17.624 45.504 -8.441 1.00 . A A . 176 ARG CA 1 1
20 60375 1 1 176 ARG CB C -17.429 46.952 -8.911 1.00 . A A . 176 ARG CB 1 1
20 60376 1 1 176 ARG CD C -16.481 48.376 -10.726 1.00 . A A . 176 ARG CD 1 1
20 60377 1 1 176 ARG CG C -16.553 46.955 -10.166 1.00 . A A . 176 ARG CG 1 1
20 60378 1 1 176 ARG CZ C -14.261 48.851 -11.553 1.00 . A A . 176 ARG CZ 1 1
20 60379 1 1 176 ARG H H -18.014 45.462 -6.328 1.00 . A A . 176 ARG H 1 1
20 60380 1 1 176 ARG HA H -18.140 44.917 -9.197 1.00 . A A . 176 ARG HA 1 1
20 60381 1 1 176 ARG HB2 H -18.388 47.394 -9.136 1.00 . A A . 176 ARG HB2 1 1
20 60382 1 1 176 ARG HB3 H -16.948 47.525 -8.132 1.00 . A A . 176 ARG HB3 1 1
20 60383 1 1 176 ARG HD2 H -17.441 48.664 -11.124 1.00 . A A . 176 ARG HD2 1 1
20 60384 1 1 176 ARG HD3 H -16.195 49.065 -9.943 1.00 . A A . 176 ARG HD3 1 1
20 60385 1 1 176 ARG HE H -15.694 48.114 -12.719 1.00 . A A . 176 ARG HE 1 1
20 60386 1 1 176 ARG HG2 H -15.560 46.612 -9.916 1.00 . A A . 176 ARG HG2 1 1
20 60387 1 1 176 ARG HG3 H -16.979 46.294 -10.907 1.00 . A A . 176 ARG HG3 1 1
20 60388 1 1 176 ARG HH11 H -14.163 47.872 -9.809 1.00 . A A . 176 ARG HH11 1 1
20 60389 1 1 176 ARG HH12 H -12.765 48.805 -10.225 1.00 . A A . 176 ARG HH12 1 1
20 60390 1 1 176 ARG HH21 H -14.149 49.903 -13.252 1.00 . A A . 176 ARG HH21 1 1
20 60391 1 1 176 ARG HH22 H -12.756 49.985 -12.225 1.00 . A A . 176 ARG HH22 1 1
20 60392 1 1 176 ARG N N -18.442 45.518 -7.207 1.00 . A A . 176 ARG N 1 1
20 60393 1 1 176 ARG NE N -15.463 48.415 -11.815 1.00 . A A . 176 ARG NE 1 1
20 60394 1 1 176 ARG NH1 N -13.685 48.481 -10.442 1.00 . A A . 176 ARG NH1 1 1
20 60395 1 1 176 ARG NH2 N -13.677 49.641 -12.410 1.00 . A A . 176 ARG NH2 1 1
20 60396 1 1 176 ARG O O -15.369 45.535 -7.662 1.00 . A A . 176 ARG O 1 1
20 60397 1 1 177 ASP C C -14.346 42.281 -9.648 1.00 . A A . 177 ASP C 1 1
20 60398 1 1 177 ASP CA C -14.809 42.942 -8.354 1.00 . A A . 177 ASP CA 1 1
20 60399 1 1 177 ASP CB C -15.004 41.856 -7.280 1.00 . A A . 177 ASP CB 1 1
20 60400 1 1 177 ASP CG C -13.733 41.751 -6.430 1.00 . A A . 177 ASP CG 1 1
20 60401 1 1 177 ASP H H -16.861 43.160 -8.971 1.00 . A A . 177 ASP H 1 1
20 60402 1 1 177 ASP HA H -14.059 43.666 -8.041 1.00 . A A . 177 ASP HA 1 1
20 60403 1 1 177 ASP HB2 H -15.836 42.116 -6.644 1.00 . A A . 177 ASP HB2 1 1
20 60404 1 1 177 ASP HB3 H -15.198 40.904 -7.751 1.00 . A A . 177 ASP HB3 1 1
20 60405 1 1 177 ASP N N -16.111 43.636 -8.559 1.00 . A A . 177 ASP N 1 1
20 60406 1 1 177 ASP O O -14.452 42.861 -10.712 1.00 . A A . 177 ASP O 1 1
20 60407 1 1 177 ASP OD1 O -12.783 41.187 -6.945 1.00 . A A . 177 ASP OD1 1 1
20 60408 1 1 177 ASP OD2 O -13.787 42.242 -5.314 1.00 . A A . 177 ASP OD2 1 1
20 60409 1 1 178 LYS C C -13.763 38.894 -10.703 1.00 . A A . 178 LYS C 1 1
20 60410 1 1 178 LYS CA C -13.362 40.362 -10.751 1.00 . A A . 178 LYS CA 1 1
20 60411 1 1 178 LYS CB C -11.829 40.456 -10.798 1.00 . A A . 178 LYS CB 1 1
20 60412 1 1 178 LYS CD C -9.882 41.979 -10.455 1.00 . A A . 178 LYS CD 1 1
20 60413 1 1 178 LYS CE C -9.200 40.822 -9.726 1.00 . A A . 178 LYS CE 1 1
20 60414 1 1 178 LYS CG C -11.399 41.842 -10.312 1.00 . A A . 178 LYS CG 1 1
20 60415 1 1 178 LYS H H -13.772 40.653 -8.656 1.00 . A A . 178 LYS H 1 1
20 60416 1 1 178 LYS HA H -13.805 40.818 -11.634 1.00 . A A . 178 LYS HA 1 1
20 60417 1 1 178 LYS HB2 H -11.399 39.698 -10.159 1.00 . A A . 178 LYS HB2 1 1
20 60418 1 1 178 LYS HB3 H -11.487 40.304 -11.811 1.00 . A A . 178 LYS HB3 1 1
20 60419 1 1 178 LYS HD2 H -9.612 41.958 -11.501 1.00 . A A . 178 LYS HD2 1 1
20 60420 1 1 178 LYS HD3 H -9.561 42.918 -10.027 1.00 . A A . 178 LYS HD3 1 1
20 60421 1 1 178 LYS HE2 H -8.231 41.138 -9.372 1.00 . A A . 178 LYS HE2 1 1
20 60422 1 1 178 LYS HE3 H -9.804 40.521 -8.881 1.00 . A A . 178 LYS HE3 1 1
20 60423 1 1 178 LYS HG2 H -11.888 42.601 -10.904 1.00 . A A . 178 LYS HG2 1 1
20 60424 1 1 178 LYS HG3 H -11.678 41.967 -9.276 1.00 . A A . 178 LYS HG3 1 1
20 60425 1 1 178 LYS HZ1 H -9.445 39.882 -11.568 1.00 . A A . 178 LYS HZ1 1 1
20 60426 1 1 178 LYS HZ2 H -8.015 39.456 -10.758 1.00 . A A . 178 LYS HZ2 1 1
20 60427 1 1 178 LYS HZ3 H -9.505 38.826 -10.239 1.00 . A A . 178 LYS HZ3 1 1
20 60428 1 1 178 LYS N N -13.838 41.078 -9.535 1.00 . A A . 178 LYS N 1 1
20 60429 1 1 178 LYS NZ N -9.028 39.659 -10.641 1.00 . A A . 178 LYS NZ 1 1
20 60430 1 1 178 LYS O O -14.013 38.281 -11.722 1.00 . A A . 178 LYS O 1 1
20 60431 1 1 179 TRP C C -14.827 36.673 -8.024 1.00 . A A . 179 TRP C 1 1
20 60432 1 1 179 TRP CA C -14.198 36.928 -9.383 1.00 . A A . 179 TRP CA 1 1
20 60433 1 1 179 TRP CB C -12.934 36.067 -9.511 1.00 . A A . 179 TRP CB 1 1
20 60434 1 1 179 TRP CD1 C -14.139 34.335 -10.898 1.00 . A A . 179 TRP CD1 1 1
20 60435 1 1 179 TRP CD2 C -12.956 33.545 -9.244 1.00 . A A . 179 TRP CD2 1 1
20 60436 1 1 179 TRP CE2 C -13.506 32.414 -9.829 1.00 . A A . 179 TRP CE2 1 1
20 60437 1 1 179 TRP CE3 C -12.127 33.403 -8.137 1.00 . A A . 179 TRP CE3 1 1
20 60438 1 1 179 TRP CG C -13.342 34.634 -9.883 1.00 . A A . 179 TRP CG 1 1
20 60439 1 1 179 TRP CH2 C -12.407 31.028 -8.224 1.00 . A A . 179 TRP CH2 1 1
20 60440 1 1 179 TRP CZ2 C -13.230 31.163 -9.320 1.00 . A A . 179 TRP CZ2 1 1
20 60441 1 1 179 TRP CZ3 C -11.856 32.146 -7.633 1.00 . A A . 179 TRP CZ3 1 1
20 60442 1 1 179 TRP H H -13.606 38.888 -8.722 1.00 . A A . 179 TRP H 1 1
20 60443 1 1 179 TRP HA H -14.919 36.679 -10.161 1.00 . A A . 179 TRP HA 1 1
20 60444 1 1 179 TRP HB2 H -12.295 36.468 -10.284 1.00 . A A . 179 TRP HB2 1 1
20 60445 1 1 179 TRP HB3 H -12.402 36.064 -8.578 1.00 . A A . 179 TRP HB3 1 1
20 60446 1 1 179 TRP HD1 H -14.600 35.010 -11.604 1.00 . A A . 179 TRP HD1 1 1
20 60447 1 1 179 TRP HE1 H -14.765 32.475 -11.487 1.00 . A A . 179 TRP HE1 1 1
20 60448 1 1 179 TRP HE3 H -11.693 34.268 -7.670 1.00 . A A . 179 TRP HE3 1 1
20 60449 1 1 179 TRP HH2 H -12.192 30.047 -7.828 1.00 . A A . 179 TRP HH2 1 1
20 60450 1 1 179 TRP HZ2 H -13.658 30.286 -9.784 1.00 . A A . 179 TRP HZ2 1 1
20 60451 1 1 179 TRP HZ3 H -11.210 32.039 -6.774 1.00 . A A . 179 TRP HZ3 1 1
20 60452 1 1 179 TRP N N -13.815 38.353 -9.518 1.00 . A A . 179 TRP N 1 1
20 60453 1 1 179 TRP NE1 N -14.229 32.995 -10.852 1.00 . A A . 179 TRP NE1 1 1
20 60454 1 1 179 TRP O O -14.971 35.542 -7.603 1.00 . A A . 179 TRP O 1 1
20 60455 1 1 180 VAL C C -17.280 37.196 -6.157 1.00 . A A . 180 VAL C 1 1
20 60456 1 1 180 VAL CA C -15.812 37.581 -6.027 1.00 . A A . 180 VAL CA 1 1
20 60457 1 1 180 VAL CB C -15.714 38.928 -5.297 1.00 . A A . 180 VAL CB 1 1
20 60458 1 1 180 VAL CG1 C -16.557 38.877 -4.021 1.00 . A A . 180 VAL CG1 1 1
20 60459 1 1 180 VAL CG2 C -14.253 39.194 -4.929 1.00 . A A . 180 VAL CG2 1 1
20 60460 1 1 180 VAL H H -15.054 38.625 -7.741 1.00 . A A . 180 VAL H 1 1
20 60461 1 1 180 VAL HA H -15.286 36.802 -5.476 1.00 . A A . 180 VAL HA 1 1
20 60462 1 1 180 VAL HB H -16.077 39.716 -5.941 1.00 . A A . 180 VAL HB 1 1
20 60463 1 1 180 VAL HG11 H -16.274 38.017 -3.432 1.00 . A A . 180 VAL HG11 1 1
20 60464 1 1 180 VAL HG12 H -16.394 39.773 -3.441 1.00 . A A . 180 VAL HG12 1 1
20 60465 1 1 180 VAL HG13 H -17.603 38.804 -4.278 1.00 . A A . 180 VAL HG13 1 1
20 60466 1 1 180 VAL HG21 H -13.858 38.353 -4.377 1.00 . A A . 180 VAL HG21 1 1
20 60467 1 1 180 VAL HG22 H -13.671 39.334 -5.827 1.00 . A A . 180 VAL HG22 1 1
20 60468 1 1 180 VAL HG23 H -14.186 40.083 -4.320 1.00 . A A . 180 VAL HG23 1 1
20 60469 1 1 180 VAL N N -15.191 37.733 -7.360 1.00 . A A . 180 VAL N 1 1
20 60470 1 1 180 VAL O O -17.688 36.140 -5.721 1.00 . A A . 180 VAL O 1 1
20 60471 1 1 181 MET C C -19.699 36.338 -7.437 1.00 . A A . 181 MET C 1 1
20 60472 1 1 181 MET CA C -19.490 37.762 -6.931 1.00 . A A . 181 MET CA 1 1
20 60473 1 1 181 MET CB C -20.073 38.747 -7.958 1.00 . A A . 181 MET CB 1 1
20 60474 1 1 181 MET CE C -24.210 38.843 -8.559 1.00 . A A . 181 MET CE 1 1
20 60475 1 1 181 MET CG C -21.599 38.783 -7.815 1.00 . A A . 181 MET CG 1 1
20 60476 1 1 181 MET H H -17.671 38.898 -7.106 1.00 . A A . 181 MET H 1 1
20 60477 1 1 181 MET HA H -19.985 37.870 -5.968 1.00 . A A . 181 MET HA 1 1
20 60478 1 1 181 MET HB2 H -19.669 39.733 -7.785 1.00 . A A . 181 MET HB2 1 1
20 60479 1 1 181 MET HB3 H -19.811 38.428 -8.957 1.00 . A A . 181 MET HB3 1 1
20 60480 1 1 181 MET HE1 H -24.136 38.488 -7.542 1.00 . A A . 181 MET HE1 1 1
20 60481 1 1 181 MET HE2 H -24.580 39.858 -8.561 1.00 . A A . 181 MET HE2 1 1
20 60482 1 1 181 MET HE3 H -24.890 38.212 -9.113 1.00 . A A . 181 MET HE3 1 1
20 60483 1 1 181 MET HG2 H -21.904 37.923 -7.237 1.00 . A A . 181 MET HG2 1 1
20 60484 1 1 181 MET HG3 H -21.861 39.665 -7.249 1.00 . A A . 181 MET HG3 1 1
20 60485 1 1 181 MET N N -18.046 38.060 -6.763 1.00 . A A . 181 MET N 1 1
20 60486 1 1 181 MET O O -20.603 35.653 -7.006 1.00 . A A . 181 MET O 1 1
20 60487 1 1 181 MET SD S -22.576 38.797 -9.337 1.00 . A A . 181 MET SD 1 1
20 60488 1 1 182 LYS C C -18.622 33.506 -7.828 1.00 . A A . 182 LYS C 1 1
20 60489 1 1 182 LYS CA C -19.001 34.541 -8.880 1.00 . A A . 182 LYS CA 1 1
20 60490 1 1 182 LYS CB C -18.064 34.392 -10.090 1.00 . A A . 182 LYS CB 1 1
20 60491 1 1 182 LYS CD C -19.362 36.257 -11.116 1.00 . A A . 182 LYS CD 1 1
20 60492 1 1 182 LYS CE C -19.873 36.822 -12.444 1.00 . A A . 182 LYS CE 1 1
20 60493 1 1 182 LYS CG C -18.800 34.853 -11.350 1.00 . A A . 182 LYS CG 1 1
20 60494 1 1 182 LYS H H -18.138 36.500 -8.660 1.00 . A A . 182 LYS H 1 1
20 60495 1 1 182 LYS HA H -20.039 34.384 -9.173 1.00 . A A . 182 LYS HA 1 1
20 60496 1 1 182 LYS HB2 H -17.182 34.997 -9.942 1.00 . A A . 182 LYS HB2 1 1
20 60497 1 1 182 LYS HB3 H -17.771 33.358 -10.197 1.00 . A A . 182 LYS HB3 1 1
20 60498 1 1 182 LYS HD2 H -20.174 36.209 -10.406 1.00 . A A . 182 LYS HD2 1 1
20 60499 1 1 182 LYS HD3 H -18.586 36.898 -10.724 1.00 . A A . 182 LYS HD3 1 1
20 60500 1 1 182 LYS HE2 H -19.058 37.292 -12.975 1.00 . A A . 182 LYS HE2 1 1
20 60501 1 1 182 LYS HE3 H -20.272 36.021 -13.049 1.00 . A A . 182 LYS HE3 1 1
20 60502 1 1 182 LYS HG2 H -18.115 34.871 -12.185 1.00 . A A . 182 LYS HG2 1 1
20 60503 1 1 182 LYS HG3 H -19.608 34.170 -11.568 1.00 . A A . 182 LYS HG3 1 1
20 60504 1 1 182 LYS HZ1 H -21.241 37.791 -11.208 1.00 . A A . 182 LYS HZ1 1 1
20 60505 1 1 182 LYS HZ2 H -20.578 38.782 -12.418 1.00 . A A . 182 LYS HZ2 1 1
20 60506 1 1 182 LYS HZ3 H -21.758 37.627 -12.818 1.00 . A A . 182 LYS HZ3 1 1
20 60507 1 1 182 LYS N N -18.857 35.917 -8.341 1.00 . A A . 182 LYS N 1 1
20 60508 1 1 182 LYS NZ N -20.943 37.831 -12.204 1.00 . A A . 182 LYS NZ 1 1
20 60509 1 1 182 LYS O O -19.458 32.763 -7.357 1.00 . A A . 182 LYS O 1 1
20 60510 1 1 183 MET C C -17.755 32.607 -5.191 1.00 . A A . 183 MET C 1 1
20 60511 1 1 183 MET CA C -16.917 32.494 -6.457 1.00 . A A . 183 MET CA 1 1
20 60512 1 1 183 MET CB C -15.455 32.799 -6.102 1.00 . A A . 183 MET CB 1 1
20 60513 1 1 183 MET CE C -12.955 33.378 -4.559 1.00 . A A . 183 MET CE 1 1
20 60514 1 1 183 MET CG C -14.863 31.610 -5.344 1.00 . A A . 183 MET CG 1 1
20 60515 1 1 183 MET H H -16.724 34.096 -7.882 1.00 . A A . 183 MET H 1 1
20 60516 1 1 183 MET HA H -17.017 31.488 -6.864 1.00 . A A . 183 MET HA 1 1
20 60517 1 1 183 MET HB2 H -14.889 32.970 -7.007 1.00 . A A . 183 MET HB2 1 1
20 60518 1 1 183 MET HB3 H -15.409 33.684 -5.484 1.00 . A A . 183 MET HB3 1 1
20 60519 1 1 183 MET HE1 H -13.801 33.649 -3.943 1.00 . A A . 183 MET HE1 1 1
20 60520 1 1 183 MET HE2 H -12.041 33.537 -4.005 1.00 . A A . 183 MET HE2 1 1
20 60521 1 1 183 MET HE3 H -12.948 33.987 -5.450 1.00 . A A . 183 MET HE3 1 1
20 60522 1 1 183 MET HG2 H -15.367 31.537 -4.390 1.00 . A A . 183 MET HG2 1 1
20 60523 1 1 183 MET HG3 H -15.085 30.713 -5.900 1.00 . A A . 183 MET HG3 1 1
20 60524 1 1 183 MET N N -17.365 33.476 -7.478 1.00 . A A . 183 MET N 1 1
20 60525 1 1 183 MET O O -17.720 31.741 -4.340 1.00 . A A . 183 MET O 1 1
20 60526 1 1 183 MET SD S -13.082 31.632 -5.022 1.00 . A A . 183 MET SD 1 1
20 60527 1 1 184 LEU C C -20.709 33.201 -4.069 1.00 . A A . 184 LEU C 1 1
20 60528 1 1 184 LEU CA C -19.342 33.858 -3.886 1.00 . A A . 184 LEU CA 1 1
20 60529 1 1 184 LEU CB C -19.537 35.365 -3.667 1.00 . A A . 184 LEU CB 1 1
20 60530 1 1 184 LEU CD1 C -19.470 35.299 -1.182 1.00 . A A . 184 LEU CD1 1 1
20 60531 1 1 184 LEU CD2 C -20.820 37.041 -2.352 1.00 . A A . 184 LEU CD2 1 1
20 60532 1 1 184 LEU CG C -20.353 35.586 -2.398 1.00 . A A . 184 LEU CG 1 1
20 60533 1 1 184 LEU H H -18.494 34.347 -5.800 1.00 . A A . 184 LEU H 1 1
20 60534 1 1 184 LEU HA H -18.843 33.404 -3.030 1.00 . A A . 184 LEU HA 1 1
20 60535 1 1 184 LEU HB2 H -18.575 35.843 -3.563 1.00 . A A . 184 LEU HB2 1 1
20 60536 1 1 184 LEU HB3 H -20.057 35.792 -4.512 1.00 . A A . 184 LEU HB3 1 1
20 60537 1 1 184 LEU HD11 H -18.476 35.686 -1.354 1.00 . A A . 184 LEU HD11 1 1
20 60538 1 1 184 LEU HD12 H -19.889 35.771 -0.307 1.00 . A A . 184 LEU HD12 1 1
20 60539 1 1 184 LEU HD13 H -19.412 34.233 -1.018 1.00 . A A . 184 LEU HD13 1 1
20 60540 1 1 184 LEU HD21 H -19.975 37.699 -2.489 1.00 . A A . 184 LEU HD21 1 1
20 60541 1 1 184 LEU HD22 H -21.539 37.220 -3.138 1.00 . A A . 184 LEU HD22 1 1
20 60542 1 1 184 LEU HD23 H -21.280 37.248 -1.397 1.00 . A A . 184 LEU HD23 1 1
20 60543 1 1 184 LEU HG H -21.209 34.926 -2.393 1.00 . A A . 184 LEU HG 1 1
20 60544 1 1 184 LEU N N -18.497 33.672 -5.089 1.00 . A A . 184 LEU N 1 1
20 60545 1 1 184 LEU O O -21.043 32.258 -3.379 1.00 . A A . 184 LEU O 1 1
20 60546 1 1 185 GLN C C -22.711 31.782 -5.945 1.00 . A A . 185 GLN C 1 1
20 60547 1 1 185 GLN CA C -22.818 33.127 -5.233 1.00 . A A . 185 GLN CA 1 1
20 60548 1 1 185 GLN CB C -23.615 34.098 -6.121 1.00 . A A . 185 GLN CB 1 1
20 60549 1 1 185 GLN CD C -25.929 34.754 -6.797 1.00 . A A . 185 GLN CD 1 1
20 60550 1 1 185 GLN CG C -25.074 33.640 -6.184 1.00 . A A . 185 GLN CG 1 1
20 60551 1 1 185 GLN H H -21.162 34.470 -5.530 1.00 . A A . 185 GLN H 1 1
20 60552 1 1 185 GLN HA H -23.315 32.982 -4.274 1.00 . A A . 185 GLN HA 1 1
20 60553 1 1 185 GLN HB2 H -23.564 35.093 -5.705 1.00 . A A . 185 GLN HB2 1 1
20 60554 1 1 185 GLN HB3 H -23.194 34.108 -7.115 1.00 . A A . 185 GLN HB3 1 1
20 60555 1 1 185 GLN HE21 H -27.445 33.540 -7.216 1.00 . A A . 185 GLN HE21 1 1
20 60556 1 1 185 GLN HE22 H -27.673 35.163 -7.658 1.00 . A A . 185 GLN HE22 1 1
20 60557 1 1 185 GLN HG2 H -25.154 32.753 -6.794 1.00 . A A . 185 GLN HG2 1 1
20 60558 1 1 185 GLN HG3 H -25.433 33.422 -5.189 1.00 . A A . 185 GLN HG3 1 1
20 60559 1 1 185 GLN N N -21.473 33.711 -4.995 1.00 . A A . 185 GLN N 1 1
20 60560 1 1 185 GLN NE2 N -27.114 34.462 -7.262 1.00 . A A . 185 GLN NE2 1 1
20 60561 1 1 185 GLN O O -23.172 30.775 -5.445 1.00 . A A . 185 GLN O 1 1
20 60562 1 1 185 GLN OE1 O -25.525 35.899 -6.858 1.00 . A A . 185 GLN OE1 1 1
20 60563 1 1 186 MET C C -20.920 30.653 -8.959 1.00 . A A . 186 MET C 1 1
20 60564 1 1 186 MET CA C -21.959 30.517 -7.852 1.00 . A A . 186 MET CA 1 1
20 60565 1 1 186 MET CB C -23.316 30.169 -8.488 1.00 . A A . 186 MET CB 1 1
20 60566 1 1 186 MET CE C -25.841 27.717 -8.332 1.00 . A A . 186 MET CE 1 1
20 60567 1 1 186 MET CG C -23.344 28.676 -8.824 1.00 . A A . 186 MET CG 1 1
20 60568 1 1 186 MET H H -21.746 32.625 -7.466 1.00 . A A . 186 MET H 1 1
20 60569 1 1 186 MET HA H -21.642 29.733 -7.163 1.00 . A A . 186 MET HA 1 1
20 60570 1 1 186 MET HB2 H -24.112 30.400 -7.795 1.00 . A A . 186 MET HB2 1 1
20 60571 1 1 186 MET HB3 H -23.453 30.747 -9.389 1.00 . A A . 186 MET HB3 1 1
20 60572 1 1 186 MET HE1 H -25.794 27.657 -9.405 1.00 . A A . 186 MET HE1 1 1
20 60573 1 1 186 MET HE2 H -26.456 26.914 -7.954 1.00 . A A . 186 MET HE2 1 1
20 60574 1 1 186 MET HE3 H -26.268 28.665 -8.043 1.00 . A A . 186 MET HE3 1 1
20 60575 1 1 186 MET HG2 H -23.828 28.556 -9.783 1.00 . A A . 186 MET HG2 1 1
20 60576 1 1 186 MET HG3 H -22.325 28.335 -8.930 1.00 . A A . 186 MET HG3 1 1
20 60577 1 1 186 MET N N -22.104 31.789 -7.099 1.00 . A A . 186 MET N 1 1
20 60578 1 1 186 MET O O -20.617 31.746 -9.399 1.00 . A A . 186 MET O 1 1
20 60579 1 1 186 MET SD S -24.171 27.573 -7.648 1.00 . A A . 186 MET SD 1 1
20 60580 1 1 187 ASP C C -19.898 30.309 -11.696 1.00 . A A . 187 ASP C 1 1
20 60581 1 1 187 ASP CA C -19.373 29.579 -10.465 1.00 . A A . 187 ASP CA 1 1
20 60582 1 1 187 ASP CB C -19.032 28.135 -10.860 1.00 . A A . 187 ASP CB 1 1
20 60583 1 1 187 ASP CG C -17.811 27.666 -10.065 1.00 . A A . 187 ASP CG 1 1
20 60584 1 1 187 ASP H H -20.668 28.683 -9.002 1.00 . A A . 187 ASP H 1 1
20 60585 1 1 187 ASP HA H -18.488 30.098 -10.097 1.00 . A A . 187 ASP HA 1 1
20 60586 1 1 187 ASP HB2 H -19.869 27.489 -10.640 1.00 . A A . 187 ASP HB2 1 1
20 60587 1 1 187 ASP HB3 H -18.810 28.085 -11.915 1.00 . A A . 187 ASP HB3 1 1
20 60588 1 1 187 ASP N N -20.393 29.540 -9.388 1.00 . A A . 187 ASP N 1 1
20 60589 1 1 187 ASP O O -19.159 30.994 -12.375 1.00 . A A . 187 ASP O 1 1
20 60590 1 1 187 ASP OD1 O -17.605 28.233 -9.004 1.00 . A A . 187 ASP OD1 1 1
20 60591 1 1 187 ASP OD2 O -17.153 26.768 -10.564 1.00 . A A . 187 ASP OD2 1 1
20 60592 1 1 188 LEU C C -23.267 30.770 -13.141 1.00 . A A . 188 LEU C 1 1
20 60593 1 1 188 LEU CA C -21.745 30.836 -13.153 1.00 . A A . 188 LEU CA 1 1
20 60594 1 1 188 LEU CB C -21.238 30.123 -14.417 1.00 . A A . 188 LEU CB 1 1
20 60595 1 1 188 LEU CD1 C -21.545 32.216 -15.745 1.00 . A A . 188 LEU CD1 1 1
20 60596 1 1 188 LEU CD2 C -21.434 30.009 -16.903 1.00 . A A . 188 LEU CD2 1 1
20 60597 1 1 188 LEU CG C -21.918 30.735 -15.647 1.00 . A A . 188 LEU CG 1 1
20 60598 1 1 188 LEU H H -21.731 29.593 -11.392 1.00 . A A . 188 LEU H 1 1
20 60599 1 1 188 LEU HA H -21.435 31.880 -13.147 1.00 . A A . 188 LEU HA 1 1
20 60600 1 1 188 LEU HB2 H -20.168 30.241 -14.497 1.00 . A A . 188 LEU HB2 1 1
20 60601 1 1 188 LEU HB3 H -21.476 29.070 -14.358 1.00 . A A . 188 LEU HB3 1 1
20 60602 1 1 188 LEU HD11 H -20.526 32.357 -15.420 1.00 . A A . 188 LEU HD11 1 1
20 60603 1 1 188 LEU HD12 H -21.642 32.547 -16.768 1.00 . A A . 188 LEU HD12 1 1
20 60604 1 1 188 LEU HD13 H -22.203 32.799 -15.118 1.00 . A A . 188 LEU HD13 1 1
20 60605 1 1 188 LEU HD21 H -21.594 28.947 -16.795 1.00 . A A . 188 LEU HD21 1 1
20 60606 1 1 188 LEU HD22 H -21.982 30.366 -17.763 1.00 . A A . 188 LEU HD22 1 1
20 60607 1 1 188 LEU HD23 H -20.381 30.198 -17.050 1.00 . A A . 188 LEU HD23 1 1
20 60608 1 1 188 LEU HG H -22.990 30.634 -15.560 1.00 . A A . 188 LEU HG 1 1
20 60609 1 1 188 LEU N N -21.168 30.153 -11.966 1.00 . A A . 188 LEU N 1 1
20 60610 1 1 188 LEU O O -23.934 31.750 -13.409 1.00 . A A . 188 LEU O 1 1
20 60611 1 1 189 ASN C C -25.692 28.040 -12.436 1.00 . A A . 189 ASN C 1 1
20 60612 1 1 189 ASN CA C -25.266 29.469 -12.787 1.00 . A A . 189 ASN CA 1 1
20 60613 1 1 189 ASN CB C -25.838 29.821 -14.173 1.00 . A A . 189 ASN CB 1 1
20 60614 1 1 189 ASN CG C -26.966 30.843 -14.008 1.00 . A A . 189 ASN CG 1 1
20 60615 1 1 189 ASN H H -23.213 28.863 -12.581 1.00 . A A . 189 ASN H 1 1
20 60616 1 1 189 ASN HA H -25.664 30.144 -12.028 1.00 . A A . 189 ASN HA 1 1
20 60617 1 1 189 ASN HB2 H -25.064 30.237 -14.798 1.00 . A A . 189 ASN HB2 1 1
20 60618 1 1 189 ASN HB3 H -26.239 28.935 -14.641 1.00 . A A . 189 ASN HB3 1 1
20 60619 1 1 189 ASN HD21 H -28.388 29.531 -14.466 1.00 . A A . 189 ASN HD21 1 1
20 60620 1 1 189 ASN HD22 H -28.935 31.099 -14.109 1.00 . A A . 189 ASN HD22 1 1
20 60621 1 1 189 ASN N N -23.790 29.615 -12.820 1.00 . A A . 189 ASN N 1 1
20 60622 1 1 189 ASN ND2 N -28.199 30.459 -14.212 1.00 . A A . 189 ASN ND2 1 1
20 60623 1 1 189 ASN O O -26.556 27.841 -11.609 1.00 . A A . 189 ASN O 1 1
20 60624 1 1 189 ASN OD1 O -26.738 31.994 -13.693 1.00 . A A . 189 ASN OD1 1 1
20 60625 1 1 190 PRO C C -25.042 25.265 -11.394 1.00 . A A . 190 PRO C 1 1
20 60626 1 1 190 PRO CA C -25.419 25.663 -12.816 1.00 . A A . 190 PRO CA 1 1
20 60627 1 1 190 PRO CB C -24.586 24.846 -13.826 1.00 . A A . 190 PRO CB 1 1
20 60628 1 1 190 PRO CD C -24.027 27.263 -14.098 1.00 . A A . 190 PRO CD 1 1
20 60629 1 1 190 PRO CG C -23.742 25.858 -14.662 1.00 . A A . 190 PRO CG 1 1
20 60630 1 1 190 PRO HA H -26.483 25.510 -12.973 1.00 . A A . 190 PRO HA 1 1
20 60631 1 1 190 PRO HB2 H -23.931 24.167 -13.300 1.00 . A A . 190 PRO HB2 1 1
20 60632 1 1 190 PRO HB3 H -25.240 24.285 -14.477 1.00 . A A . 190 PRO HB3 1 1
20 60633 1 1 190 PRO HD2 H -23.140 27.660 -13.642 1.00 . A A . 190 PRO HD2 1 1
20 60634 1 1 190 PRO HD3 H -24.374 27.919 -14.877 1.00 . A A . 190 PRO HD3 1 1
20 60635 1 1 190 PRO HG2 H -22.692 25.628 -14.570 1.00 . A A . 190 PRO HG2 1 1
20 60636 1 1 190 PRO HG3 H -24.033 25.811 -15.701 1.00 . A A . 190 PRO HG3 1 1
20 60637 1 1 190 PRO N N -25.079 27.055 -13.082 1.00 . A A . 190 PRO N 1 1
20 60638 1 1 190 PRO O O -23.877 25.438 -11.075 1.00 . A A . 190 PRO O 1 1
20 60639 2 2 1 CA CA CA -42.611 34.296 8.303 1.00 . B A . 500 CA CA 1 1
20 60640 3 2 1 CA CA CA -22.093 36.771 12.047 1.00 . C A . 501 CA CA 1 1
21 60641 1 1 2 GLY C C -43.740 47.643 9.450 1.00 . A A . 2 GLY C 1 1
21 60642 1 1 2 GLY CA C -43.566 48.745 10.496 1.00 . A A . 2 GLY CA 1 1
21 60643 1 1 2 GLY H H -44.126 50.721 9.837 1.00 . A A . 2 GLY H 1 1
21 60644 1 1 2 GLY HA2 H -42.693 48.533 11.096 1.00 . A A . 2 GLY HA2 1 1
21 60645 1 1 2 GLY HA3 H -44.439 48.774 11.132 1.00 . A A . 2 GLY HA3 1 1
21 60646 1 1 2 GLY N N -43.397 50.067 9.831 1.00 . A A . 2 GLY N 1 1
21 60647 1 1 2 GLY O O -43.760 47.907 8.264 1.00 . A A . 2 GLY O 1 1
21 60648 1 1 3 GLN C C -45.508 45.052 8.684 1.00 . A A . 3 GLN C 1 1
21 60649 1 1 3 GLN CA C -44.033 45.306 8.963 1.00 . A A . 3 GLN CA 1 1
21 60650 1 1 3 GLN CB C -43.425 44.046 9.598 1.00 . A A . 3 GLN CB 1 1
21 60651 1 1 3 GLN CD C -42.211 44.540 11.723 1.00 . A A . 3 GLN CD 1 1
21 60652 1 1 3 GLN CG C -42.067 44.399 10.206 1.00 . A A . 3 GLN CG 1 1
21 60653 1 1 3 GLN H H -43.839 46.265 10.878 1.00 . A A . 3 GLN H 1 1
21 60654 1 1 3 GLN HA H -43.532 45.550 8.029 1.00 . A A . 3 GLN HA 1 1
21 60655 1 1 3 GLN HB2 H -44.083 43.674 10.368 1.00 . A A . 3 GLN HB2 1 1
21 60656 1 1 3 GLN HB3 H -43.299 43.286 8.842 1.00 . A A . 3 GLN HB3 1 1
21 60657 1 1 3 GLN HE21 H -42.762 42.650 11.979 1.00 . A A . 3 GLN HE21 1 1
21 60658 1 1 3 GLN HE22 H -42.677 43.580 13.397 1.00 . A A . 3 GLN HE22 1 1
21 60659 1 1 3 GLN HG2 H -41.353 43.617 9.987 1.00 . A A . 3 GLN HG2 1 1
21 60660 1 1 3 GLN HG3 H -41.711 45.332 9.793 1.00 . A A . 3 GLN HG3 1 1
21 60661 1 1 3 GLN N N -43.861 46.431 9.912 1.00 . A A . 3 GLN N 1 1
21 60662 1 1 3 GLN NE2 N -42.580 43.504 12.424 1.00 . A A . 3 GLN NE2 1 1
21 60663 1 1 3 GLN O O -46.334 45.929 8.847 1.00 . A A . 3 GLN O 1 1
21 60664 1 1 3 GLN OE1 O -41.988 45.596 12.283 1.00 . A A . 3 GLN OE1 1 1
21 60665 1 1 4 GLN C C -47.691 44.199 6.683 1.00 . A A . 4 GLN C 1 1
21 60666 1 1 4 GLN CA C -47.230 43.521 7.968 1.00 . A A . 4 GLN CA 1 1
21 60667 1 1 4 GLN CB C -48.100 44.026 9.131 1.00 . A A . 4 GLN CB 1 1
21 60668 1 1 4 GLN CD C -50.107 43.527 10.535 1.00 . A A . 4 GLN CD 1 1
21 60669 1 1 4 GLN CG C -49.214 43.010 9.404 1.00 . A A . 4 GLN CG 1 1
21 60670 1 1 4 GLN H H -45.114 43.178 8.148 1.00 . A A . 4 GLN H 1 1
21 60671 1 1 4 GLN HA H -47.325 42.442 7.855 1.00 . A A . 4 GLN HA 1 1
21 60672 1 1 4 GLN HB2 H -47.492 44.144 10.016 1.00 . A A . 4 GLN HB2 1 1
21 60673 1 1 4 GLN HB3 H -48.535 44.980 8.872 1.00 . A A . 4 GLN HB3 1 1
21 60674 1 1 4 GLN HE21 H -51.780 43.317 9.487 1.00 . A A . 4 GLN HE21 1 1
21 60675 1 1 4 GLN HE22 H -51.982 43.923 11.060 1.00 . A A . 4 GLN HE22 1 1
21 60676 1 1 4 GLN HG2 H -49.809 42.872 8.514 1.00 . A A . 4 GLN HG2 1 1
21 60677 1 1 4 GLN HG3 H -48.782 42.064 9.694 1.00 . A A . 4 GLN HG3 1 1
21 60678 1 1 4 GLN N N -45.815 43.853 8.265 1.00 . A A . 4 GLN N 1 1
21 60679 1 1 4 GLN NE2 N -51.397 43.595 10.345 1.00 . A A . 4 GLN NE2 1 1
21 60680 1 1 4 GLN O O -48.855 44.149 6.336 1.00 . A A . 4 GLN O 1 1
21 60681 1 1 4 GLN OE1 O -49.639 43.872 11.602 1.00 . A A . 4 GLN OE1 1 1
21 60682 1 1 5 PHE C C -47.486 44.491 3.645 1.00 . A A . 5 PHE C 1 1
21 60683 1 1 5 PHE CA C -47.146 45.507 4.730 1.00 . A A . 5 PHE CA 1 1
21 60684 1 1 5 PHE CB C -45.956 46.361 4.262 1.00 . A A . 5 PHE CB 1 1
21 60685 1 1 5 PHE CD1 C -44.060 44.700 4.499 1.00 . A A . 5 PHE CD1 1 1
21 60686 1 1 5 PHE CD2 C -44.697 45.375 2.300 1.00 . A A . 5 PHE CD2 1 1
21 60687 1 1 5 PHE CE1 C -43.082 43.886 3.962 1.00 . A A . 5 PHE CE1 1 1
21 60688 1 1 5 PHE CE2 C -43.719 44.559 1.769 1.00 . A A . 5 PHE CE2 1 1
21 60689 1 1 5 PHE CG C -44.876 45.453 3.671 1.00 . A A . 5 PHE CG 1 1
21 60690 1 1 5 PHE CZ C -42.913 43.816 2.599 1.00 . A A . 5 PHE CZ 1 1
21 60691 1 1 5 PHE H H -45.842 44.840 6.310 1.00 . A A . 5 PHE H 1 1
21 60692 1 1 5 PHE HA H -48.020 46.131 4.914 1.00 . A A . 5 PHE HA 1 1
21 60693 1 1 5 PHE HB2 H -46.284 47.062 3.508 1.00 . A A . 5 PHE HB2 1 1
21 60694 1 1 5 PHE HB3 H -45.545 46.906 5.100 1.00 . A A . 5 PHE HB3 1 1
21 60695 1 1 5 PHE HD1 H -44.189 44.750 5.570 1.00 . A A . 5 PHE HD1 1 1
21 60696 1 1 5 PHE HD2 H -45.328 45.956 1.643 1.00 . A A . 5 PHE HD2 1 1
21 60697 1 1 5 PHE HE1 H -42.451 43.301 4.615 1.00 . A A . 5 PHE HE1 1 1
21 60698 1 1 5 PHE HE2 H -43.588 44.502 0.698 1.00 . A A . 5 PHE HE2 1 1
21 60699 1 1 5 PHE HZ H -42.146 43.181 2.182 1.00 . A A . 5 PHE HZ 1 1
21 60700 1 1 5 PHE N N -46.770 44.824 5.995 1.00 . A A . 5 PHE N 1 1
21 60701 1 1 5 PHE O O -47.592 43.311 3.911 1.00 . A A . 5 PHE O 1 1
21 60702 1 1 6 SER C C -47.950 44.732 -0.010 1.00 . A A . 6 SER C 1 1
21 60703 1 1 6 SER CA C -47.986 44.033 1.334 1.00 . A A . 6 SER CA 1 1
21 60704 1 1 6 SER CB C -49.408 43.502 1.565 1.00 . A A . 6 SER CB 1 1
21 60705 1 1 6 SER H H -47.559 45.927 2.267 1.00 . A A . 6 SER H 1 1
21 60706 1 1 6 SER HA H -47.275 43.223 1.322 1.00 . A A . 6 SER HA 1 1
21 60707 1 1 6 SER HB2 H -49.685 42.800 0.794 1.00 . A A . 6 SER HB2 1 1
21 60708 1 1 6 SER HB3 H -49.493 43.045 2.539 1.00 . A A . 6 SER HB3 1 1
21 60709 1 1 6 SER HG H -50.697 44.744 2.325 1.00 . A A . 6 SER HG 1 1
21 60710 1 1 6 SER N N -47.652 44.967 2.439 1.00 . A A . 6 SER N 1 1
21 60711 1 1 6 SER O O -46.953 45.310 -0.396 1.00 . A A . 6 SER O 1 1
21 60712 1 1 6 SER OG O -50.227 44.660 1.491 1.00 . A A . 6 SER OG 1 1
21 60713 1 1 7 TRP C C -48.641 46.710 -2.003 1.00 . A A . 7 TRP C 1 1
21 60714 1 1 7 TRP CA C -49.146 45.282 -2.035 1.00 . A A . 7 TRP CA 1 1
21 60715 1 1 7 TRP CB C -50.623 45.276 -2.441 1.00 . A A . 7 TRP CB 1 1
21 60716 1 1 7 TRP CD1 C -50.403 42.879 -3.152 1.00 . A A . 7 TRP CD1 1 1
21 60717 1 1 7 TRP CD2 C -52.180 43.333 -1.982 1.00 . A A . 7 TRP CD2 1 1
21 60718 1 1 7 TRP CE2 C -52.284 41.973 -2.222 1.00 . A A . 7 TRP CE2 1 1
21 60719 1 1 7 TRP CE3 C -53.163 43.969 -1.238 1.00 . A A . 7 TRP CE3 1 1
21 60720 1 1 7 TRP CG C -51.086 43.821 -2.530 1.00 . A A . 7 TRP CG 1 1
21 60721 1 1 7 TRP CH2 C -54.322 41.893 -0.986 1.00 . A A . 7 TRP CH2 1 1
21 60722 1 1 7 TRP CZ2 C -53.352 41.258 -1.725 1.00 . A A . 7 TRP CZ2 1 1
21 60723 1 1 7 TRP CZ3 C -54.230 43.247 -0.741 1.00 . A A . 7 TRP CZ3 1 1
21 60724 1 1 7 TRP H H -49.797 44.139 -0.335 1.00 . A A . 7 TRP H 1 1
21 60725 1 1 7 TRP HA H -48.549 44.715 -2.742 1.00 . A A . 7 TRP HA 1 1
21 60726 1 1 7 TRP HB2 H -51.207 45.799 -1.704 1.00 . A A . 7 TRP HB2 1 1
21 60727 1 1 7 TRP HB3 H -50.744 45.751 -3.402 1.00 . A A . 7 TRP HB3 1 1
21 60728 1 1 7 TRP HD1 H -49.454 42.973 -3.654 1.00 . A A . 7 TRP HD1 1 1
21 60729 1 1 7 TRP HE1 H -50.876 40.892 -3.309 1.00 . A A . 7 TRP HE1 1 1
21 60730 1 1 7 TRP HE3 H -53.098 45.026 -1.047 1.00 . A A . 7 TRP HE3 1 1
21 60731 1 1 7 TRP HH2 H -55.152 41.329 -0.592 1.00 . A A . 7 TRP HH2 1 1
21 60732 1 1 7 TRP HZ2 H -53.427 40.198 -1.916 1.00 . A A . 7 TRP HZ2 1 1
21 60733 1 1 7 TRP HZ3 H -54.993 43.744 -0.161 1.00 . A A . 7 TRP HZ3 1 1
21 60734 1 1 7 TRP N N -49.043 44.641 -0.698 1.00 . A A . 7 TRP N 1 1
21 60735 1 1 7 TRP NE1 N -51.136 41.768 -2.959 1.00 . A A . 7 TRP NE1 1 1
21 60736 1 1 7 TRP O O -48.501 47.348 -3.028 1.00 . A A . 7 TRP O 1 1
21 60737 1 1 8 GLU C C -46.759 48.816 -1.720 1.00 . A A . 8 GLU C 1 1
21 60738 1 1 8 GLU CA C -47.875 48.572 -0.712 1.00 . A A . 8 GLU CA 1 1
21 60739 1 1 8 GLU CB C -47.311 48.764 0.702 1.00 . A A . 8 GLU CB 1 1
21 60740 1 1 8 GLU CD C -47.025 50.398 2.566 1.00 . A A . 8 GLU CD 1 1
21 60741 1 1 8 GLU CG C -47.621 50.185 1.174 1.00 . A A . 8 GLU CG 1 1
21 60742 1 1 8 GLU H H -48.502 46.628 -0.038 1.00 . A A . 8 GLU H 1 1
21 60743 1 1 8 GLU HA H -48.691 49.266 -0.906 1.00 . A A . 8 GLU HA 1 1
21 60744 1 1 8 GLU HB2 H -47.763 48.051 1.374 1.00 . A A . 8 GLU HB2 1 1
21 60745 1 1 8 GLU HB3 H -46.242 48.612 0.690 1.00 . A A . 8 GLU HB3 1 1
21 60746 1 1 8 GLU HG2 H -47.191 50.899 0.489 1.00 . A A . 8 GLU HG2 1 1
21 60747 1 1 8 GLU HG3 H -48.690 50.331 1.217 1.00 . A A . 8 GLU HG3 1 1
21 60748 1 1 8 GLU N N -48.375 47.185 -0.833 1.00 . A A . 8 GLU N 1 1
21 60749 1 1 8 GLU O O -46.475 49.941 -2.082 1.00 . A A . 8 GLU O 1 1
21 60750 1 1 8 GLU OE1 O -47.546 49.779 3.479 1.00 . A A . 8 GLU OE1 1 1
21 60751 1 1 8 GLU OE2 O -46.082 51.168 2.639 1.00 . A A . 8 GLU OE2 1 1
21 60752 1 1 9 GLU C C -45.601 47.995 -4.553 1.00 . A A . 9 GLU C 1 1
21 60753 1 1 9 GLU CA C -45.046 47.879 -3.139 1.00 . A A . 9 GLU CA 1 1
21 60754 1 1 9 GLU CB C -44.169 46.620 -3.054 1.00 . A A . 9 GLU CB 1 1
21 60755 1 1 9 GLU CD C -44.439 44.200 -2.497 1.00 . A A . 9 GLU CD 1 1
21 60756 1 1 9 GLU CG C -45.050 45.383 -3.250 1.00 . A A . 9 GLU CG 1 1
21 60757 1 1 9 GLU H H -46.415 46.860 -1.832 1.00 . A A . 9 GLU H 1 1
21 60758 1 1 9 GLU HA H -44.468 48.773 -2.907 1.00 . A A . 9 GLU HA 1 1
21 60759 1 1 9 GLU HB2 H -43.412 46.652 -3.822 1.00 . A A . 9 GLU HB2 1 1
21 60760 1 1 9 GLU HB3 H -43.691 46.576 -2.086 1.00 . A A . 9 GLU HB3 1 1
21 60761 1 1 9 GLU HG2 H -46.041 45.576 -2.868 1.00 . A A . 9 GLU HG2 1 1
21 60762 1 1 9 GLU HG3 H -45.113 45.143 -4.301 1.00 . A A . 9 GLU HG3 1 1
21 60763 1 1 9 GLU N N -46.147 47.746 -2.155 1.00 . A A . 9 GLU N 1 1
21 60764 1 1 9 GLU O O -45.338 48.962 -5.248 1.00 . A A . 9 GLU O 1 1
21 60765 1 1 9 GLU OE1 O -43.645 43.513 -3.119 1.00 . A A . 9 GLU OE1 1 1
21 60766 1 1 9 GLU OE2 O -44.801 44.049 -1.341 1.00 . A A . 9 GLU OE2 1 1
21 60767 1 1 10 ALA C C -47.481 48.432 -6.613 1.00 . A A . 10 ALA C 1 1
21 60768 1 1 10 ALA CA C -46.936 47.045 -6.323 1.00 . A A . 10 ALA CA 1 1
21 60769 1 1 10 ALA CB C -48.084 46.029 -6.397 1.00 . A A . 10 ALA CB 1 1
21 60770 1 1 10 ALA H H -46.537 46.244 -4.367 1.00 . A A . 10 ALA H 1 1
21 60771 1 1 10 ALA HA H -46.157 46.808 -7.049 1.00 . A A . 10 ALA HA 1 1
21 60772 1 1 10 ALA HB1 H -48.033 45.360 -5.550 1.00 . A A . 10 ALA HB1 1 1
21 60773 1 1 10 ALA HB2 H -49.031 46.547 -6.383 1.00 . A A . 10 ALA HB2 1 1
21 60774 1 1 10 ALA HB3 H -48.006 45.455 -7.308 1.00 . A A . 10 ALA HB3 1 1
21 60775 1 1 10 ALA N N -46.357 47.004 -4.959 1.00 . A A . 10 ALA N 1 1
21 60776 1 1 10 ALA O O -47.606 48.832 -7.754 1.00 . A A . 10 ALA O 1 1
21 60777 1 1 11 GLU C C -47.196 51.503 -5.791 1.00 . A A . 11 GLU C 1 1
21 60778 1 1 11 GLU CA C -48.338 50.503 -5.741 1.00 . A A . 11 GLU CA 1 1
21 60779 1 1 11 GLU CB C -49.232 50.834 -4.537 1.00 . A A . 11 GLU CB 1 1
21 60780 1 1 11 GLU CD C -51.345 50.054 -5.613 1.00 . A A . 11 GLU CD 1 1
21 60781 1 1 11 GLU CG C -50.369 49.813 -4.460 1.00 . A A . 11 GLU CG 1 1
21 60782 1 1 11 GLU H H -47.683 48.768 -4.665 1.00 . A A . 11 GLU H 1 1
21 60783 1 1 11 GLU HA H -48.900 50.552 -6.674 1.00 . A A . 11 GLU HA 1 1
21 60784 1 1 11 GLU HB2 H -48.647 50.794 -3.630 1.00 . A A . 11 GLU HB2 1 1
21 60785 1 1 11 GLU HB3 H -49.642 51.827 -4.650 1.00 . A A . 11 GLU HB3 1 1
21 60786 1 1 11 GLU HG2 H -49.968 48.813 -4.535 1.00 . A A . 11 GLU HG2 1 1
21 60787 1 1 11 GLU HG3 H -50.892 49.920 -3.522 1.00 . A A . 11 GLU HG3 1 1
21 60788 1 1 11 GLU N N -47.800 49.139 -5.565 1.00 . A A . 11 GLU N 1 1
21 60789 1 1 11 GLU O O -47.206 52.428 -6.579 1.00 . A A . 11 GLU O 1 1
21 60790 1 1 11 GLU OE1 O -51.357 51.180 -6.086 1.00 . A A . 11 GLU OE1 1 1
21 60791 1 1 11 GLU OE2 O -52.023 49.101 -5.957 1.00 . A A . 11 GLU OE2 1 1
21 60792 1 1 12 GLU C C -44.097 51.879 -6.036 1.00 . A A . 12 GLU C 1 1
21 60793 1 1 12 GLU CA C -45.064 52.218 -4.919 1.00 . A A . 12 GLU CA 1 1
21 60794 1 1 12 GLU CB C -44.343 52.068 -3.570 1.00 . A A . 12 GLU CB 1 1
21 60795 1 1 12 GLU CD C -44.691 54.378 -2.692 1.00 . A A . 12 GLU CD 1 1
21 60796 1 1 12 GLU CG C -43.652 53.386 -3.219 1.00 . A A . 12 GLU CG 1 1
21 60797 1 1 12 GLU H H -46.259 50.534 -4.323 1.00 . A A . 12 GLU H 1 1
21 60798 1 1 12 GLU HA H -45.421 53.230 -5.062 1.00 . A A . 12 GLU HA 1 1
21 60799 1 1 12 GLU HB2 H -45.060 51.819 -2.801 1.00 . A A . 12 GLU HB2 1 1
21 60800 1 1 12 GLU HB3 H -43.609 51.280 -3.636 1.00 . A A . 12 GLU HB3 1 1
21 60801 1 1 12 GLU HG2 H -42.903 53.217 -2.459 1.00 . A A . 12 GLU HG2 1 1
21 60802 1 1 12 GLU HG3 H -43.181 53.798 -4.099 1.00 . A A . 12 GLU HG3 1 1
21 60803 1 1 12 GLU N N -46.221 51.295 -4.941 1.00 . A A . 12 GLU N 1 1
21 60804 1 1 12 GLU O O -42.981 52.356 -6.070 1.00 . A A . 12 GLU O 1 1
21 60805 1 1 12 GLU OE1 O -45.854 54.143 -2.972 1.00 . A A . 12 GLU OE1 1 1
21 60806 1 1 12 GLU OE2 O -44.262 55.314 -2.036 1.00 . A A . 12 GLU OE2 1 1
21 60807 1 1 13 ASN C C -43.740 51.700 -9.176 1.00 . A A . 13 ASN C 1 1
21 60808 1 1 13 ASN CA C -43.687 50.656 -8.066 1.00 . A A . 13 ASN CA 1 1
21 60809 1 1 13 ASN CB C -44.209 49.319 -8.619 1.00 . A A . 13 ASN CB 1 1
21 60810 1 1 13 ASN CG C -43.648 49.096 -10.026 1.00 . A A . 13 ASN CG 1 1
21 60811 1 1 13 ASN H H -45.458 50.702 -6.846 1.00 . A A . 13 ASN H 1 1
21 60812 1 1 13 ASN HA H -42.660 50.557 -7.716 1.00 . A A . 13 ASN HA 1 1
21 60813 1 1 13 ASN HB2 H -43.895 48.510 -7.979 1.00 . A A . 13 ASN HB2 1 1
21 60814 1 1 13 ASN HB3 H -45.289 49.338 -8.665 1.00 . A A . 13 ASN HB3 1 1
21 60815 1 1 13 ASN HD21 H -44.946 50.331 -10.883 1.00 . A A . 13 ASN HD21 1 1
21 60816 1 1 13 ASN HD22 H -43.843 49.591 -11.939 1.00 . A A . 13 ASN HD22 1 1
21 60817 1 1 13 ASN N N -44.550 51.057 -6.928 1.00 . A A . 13 ASN N 1 1
21 60818 1 1 13 ASN ND2 N -44.190 49.725 -11.033 1.00 . A A . 13 ASN ND2 1 1
21 60819 1 1 13 ASN O O -42.925 51.690 -10.077 1.00 . A A . 13 ASN O 1 1
21 60820 1 1 13 ASN OD1 O -42.712 48.346 -10.221 1.00 . A A . 13 ASN OD1 1 1
21 60821 1 1 14 GLY C C -46.121 53.437 -10.940 1.00 . A A . 14 GLY C 1 1
21 60822 1 1 14 GLY CA C -44.844 53.652 -10.123 1.00 . A A . 14 GLY CA 1 1
21 60823 1 1 14 GLY H H -45.337 52.544 -8.334 1.00 . A A . 14 GLY H 1 1
21 60824 1 1 14 GLY HA2 H -44.892 54.615 -9.638 1.00 . A A . 14 GLY HA2 1 1
21 60825 1 1 14 GLY HA3 H -43.991 53.628 -10.783 1.00 . A A . 14 GLY HA3 1 1
21 60826 1 1 14 GLY N N -44.706 52.583 -9.083 1.00 . A A . 14 GLY N 1 1
21 60827 1 1 14 GLY O O -46.066 53.166 -12.124 1.00 . A A . 14 GLY O 1 1
21 60828 1 1 15 ALA C C -48.737 51.903 -11.358 1.00 . A A . 15 ALA C 1 1
21 60829 1 1 15 ALA CA C -48.529 53.371 -11.008 1.00 . A A . 15 ALA CA 1 1
21 60830 1 1 15 ALA CB C -48.482 54.188 -12.306 1.00 . A A . 15 ALA CB 1 1
21 60831 1 1 15 ALA H H -47.241 53.784 -9.335 1.00 . A A . 15 ALA H 1 1
21 60832 1 1 15 ALA HA H -49.345 53.703 -10.369 1.00 . A A . 15 ALA HA 1 1
21 60833 1 1 15 ALA HB1 H -47.749 54.977 -12.216 1.00 . A A . 15 ALA HB1 1 1
21 60834 1 1 15 ALA HB2 H -48.213 53.546 -13.132 1.00 . A A . 15 ALA HB2 1 1
21 60835 1 1 15 ALA HB3 H -49.452 54.625 -12.497 1.00 . A A . 15 ALA HB3 1 1
21 60836 1 1 15 ALA N N -47.245 53.563 -10.289 1.00 . A A . 15 ALA N 1 1
21 60837 1 1 15 ALA O O -47.798 51.133 -11.402 1.00 . A A . 15 ALA O 1 1
21 60838 1 1 16 VAL C C -49.749 49.807 -13.353 1.00 . A A . 16 VAL C 1 1
21 60839 1 1 16 VAL CA C -50.253 50.130 -11.952 1.00 . A A . 16 VAL CA 1 1
21 60840 1 1 16 VAL CB C -51.775 49.920 -11.911 1.00 . A A . 16 VAL CB 1 1
21 60841 1 1 16 VAL CG1 C -52.099 48.500 -12.379 1.00 . A A . 16 VAL CG1 1 1
21 60842 1 1 16 VAL CG2 C -52.273 50.103 -10.475 1.00 . A A . 16 VAL CG2 1 1
21 60843 1 1 16 VAL H H -50.693 52.197 -11.559 1.00 . A A . 16 VAL H 1 1
21 60844 1 1 16 VAL HA H -49.753 49.479 -11.235 1.00 . A A . 16 VAL HA 1 1
21 60845 1 1 16 VAL HB H -52.261 50.636 -12.558 1.00 . A A . 16 VAL HB 1 1
21 60846 1 1 16 VAL HG11 H -51.570 47.786 -11.766 1.00 . A A . 16 VAL HG11 1 1
21 60847 1 1 16 VAL HG12 H -53.161 48.322 -12.296 1.00 . A A . 16 VAL HG12 1 1
21 60848 1 1 16 VAL HG13 H -51.798 48.378 -13.409 1.00 . A A . 16 VAL HG13 1 1
21 60849 1 1 16 VAL HG21 H -51.970 51.071 -10.105 1.00 . A A . 16 VAL HG21 1 1
21 60850 1 1 16 VAL HG22 H -53.351 50.034 -10.450 1.00 . A A . 16 VAL HG22 1 1
21 60851 1 1 16 VAL HG23 H -51.854 49.333 -9.843 1.00 . A A . 16 VAL HG23 1 1
21 60852 1 1 16 VAL N N -49.967 51.541 -11.603 1.00 . A A . 16 VAL N 1 1
21 60853 1 1 16 VAL O O -50.082 50.483 -14.306 1.00 . A A . 16 VAL O 1 1
21 60854 1 1 17 GLY C C -49.558 47.975 -15.721 1.00 . A A . 17 GLY C 1 1
21 60855 1 1 17 GLY CA C -48.417 48.397 -14.792 1.00 . A A . 17 GLY CA 1 1
21 60856 1 1 17 GLY H H -48.707 48.263 -12.658 1.00 . A A . 17 GLY H 1 1
21 60857 1 1 17 GLY HA2 H -47.899 49.240 -15.224 1.00 . A A . 17 GLY HA2 1 1
21 60858 1 1 17 GLY HA3 H -47.727 47.573 -14.679 1.00 . A A . 17 GLY HA3 1 1
21 60859 1 1 17 GLY N N -48.952 48.778 -13.454 1.00 . A A . 17 GLY N 1 1
21 60860 1 1 17 GLY O O -49.687 48.477 -16.819 1.00 . A A . 17 GLY O 1 1
21 60861 1 1 18 ALA C C -52.396 45.650 -15.302 1.00 . A A . 18 ALA C 1 1
21 60862 1 1 18 ALA CA C -51.496 46.591 -16.094 1.00 . A A . 18 ALA CA 1 1
21 60863 1 1 18 ALA CB C -50.930 45.832 -17.304 1.00 . A A . 18 ALA CB 1 1
21 60864 1 1 18 ALA H H -50.219 46.681 -14.366 1.00 . A A . 18 ALA H 1 1
21 60865 1 1 18 ALA HA H -52.080 47.454 -16.414 1.00 . A A . 18 ALA HA 1 1
21 60866 1 1 18 ALA HB1 H -50.147 45.162 -16.982 1.00 . A A . 18 ALA HB1 1 1
21 60867 1 1 18 ALA HB2 H -51.716 45.261 -17.777 1.00 . A A . 18 ALA HB2 1 1
21 60868 1 1 18 ALA HB3 H -50.524 46.535 -18.017 1.00 . A A . 18 ALA HB3 1 1
21 60869 1 1 18 ALA N N -50.362 47.058 -15.258 1.00 . A A . 18 ALA N 1 1
21 60870 1 1 18 ALA O O -52.214 44.448 -15.322 1.00 . A A . 18 ALA O 1 1
21 60871 1 1 19 ALA C C -53.495 44.372 -12.970 1.00 . A A . 19 ALA C 1 1
21 60872 1 1 19 ALA CA C -54.273 45.371 -13.816 1.00 . A A . 19 ALA CA 1 1
21 60873 1 1 19 ALA CB C -55.183 44.596 -14.782 1.00 . A A . 19 ALA CB 1 1
21 60874 1 1 19 ALA H H -53.460 47.189 -14.628 1.00 . A A . 19 ALA H 1 1
21 60875 1 1 19 ALA HA H -54.860 46.011 -13.160 1.00 . A A . 19 ALA HA 1 1
21 60876 1 1 19 ALA HB1 H -55.383 45.199 -15.656 1.00 . A A . 19 ALA HB1 1 1
21 60877 1 1 19 ALA HB2 H -54.697 43.681 -15.085 1.00 . A A . 19 ALA HB2 1 1
21 60878 1 1 19 ALA HB3 H -56.116 44.360 -14.292 1.00 . A A . 19 ALA HB3 1 1
21 60879 1 1 19 ALA N N -53.352 46.214 -14.616 1.00 . A A . 19 ALA N 1 1
21 60880 1 1 19 ALA O O -53.987 43.307 -12.649 1.00 . A A . 19 ALA O 1 1
21 60881 1 1 20 ASP C C -52.294 43.243 -10.655 1.00 . A A . 20 ASP C 1 1
21 60882 1 1 20 ASP CA C -51.471 43.818 -11.796 1.00 . A A . 20 ASP CA 1 1
21 60883 1 1 20 ASP CB C -50.295 44.612 -11.207 1.00 . A A . 20 ASP CB 1 1
21 60884 1 1 20 ASP CG C -49.171 43.643 -10.833 1.00 . A A . 20 ASP CG 1 1
21 60885 1 1 20 ASP H H -51.934 45.603 -12.899 1.00 . A A . 20 ASP H 1 1
21 60886 1 1 20 ASP HA H -51.113 43.000 -12.421 1.00 . A A . 20 ASP HA 1 1
21 60887 1 1 20 ASP HB2 H -49.929 45.319 -11.936 1.00 . A A . 20 ASP HB2 1 1
21 60888 1 1 20 ASP HB3 H -50.619 45.143 -10.323 1.00 . A A . 20 ASP HB3 1 1
21 60889 1 1 20 ASP N N -52.291 44.734 -12.620 1.00 . A A . 20 ASP N 1 1
21 60890 1 1 20 ASP O O -52.409 42.043 -10.520 1.00 . A A . 20 ASP O 1 1
21 60891 1 1 20 ASP OD1 O -49.436 42.454 -10.900 1.00 . A A . 20 ASP OD1 1 1
21 60892 1 1 20 ASP OD2 O -48.111 44.148 -10.499 1.00 . A A . 20 ASP OD2 1 1
21 60893 1 1 21 ALA C C -54.521 42.443 -9.099 1.00 . A A . 21 ALA C 1 1
21 60894 1 1 21 ALA CA C -53.685 43.644 -8.708 1.00 . A A . 21 ALA CA 1 1
21 60895 1 1 21 ALA CB C -54.623 44.777 -8.291 1.00 . A A . 21 ALA CB 1 1
21 60896 1 1 21 ALA H H -52.738 45.077 -10.010 1.00 . A A . 21 ALA H 1 1
21 60897 1 1 21 ALA HA H -53.027 43.366 -7.891 1.00 . A A . 21 ALA HA 1 1
21 60898 1 1 21 ALA HB1 H -54.069 45.700 -8.215 1.00 . A A . 21 ALA HB1 1 1
21 60899 1 1 21 ALA HB2 H -55.404 44.890 -9.027 1.00 . A A . 21 ALA HB2 1 1
21 60900 1 1 21 ALA HB3 H -55.066 44.548 -7.333 1.00 . A A . 21 ALA HB3 1 1
21 60901 1 1 21 ALA N N -52.859 44.116 -9.854 1.00 . A A . 21 ALA N 1 1
21 60902 1 1 21 ALA O O -54.378 41.376 -8.535 1.00 . A A . 21 ALA O 1 1
21 60903 1 1 22 ALA C C -55.372 40.270 -10.673 1.00 . A A . 22 ALA C 1 1
21 60904 1 1 22 ALA CA C -56.235 41.504 -10.486 1.00 . A A . 22 ALA CA 1 1
21 60905 1 1 22 ALA CB C -56.888 41.869 -11.828 1.00 . A A . 22 ALA CB 1 1
21 60906 1 1 22 ALA H H -55.471 43.511 -10.477 1.00 . A A . 22 ALA H 1 1
21 60907 1 1 22 ALA HA H -56.987 41.306 -9.721 1.00 . A A . 22 ALA HA 1 1
21 60908 1 1 22 ALA HB1 H -56.124 42.118 -12.550 1.00 . A A . 22 ALA HB1 1 1
21 60909 1 1 22 ALA HB2 H -57.463 41.032 -12.194 1.00 . A A . 22 ALA HB2 1 1
21 60910 1 1 22 ALA HB3 H -57.541 42.719 -11.695 1.00 . A A . 22 ALA HB3 1 1
21 60911 1 1 22 ALA N N -55.387 42.633 -10.053 1.00 . A A . 22 ALA N 1 1
21 60912 1 1 22 ALA O O -55.800 39.157 -10.429 1.00 . A A . 22 ALA O 1 1
21 60913 1 1 23 GLN C C -52.811 38.774 -9.981 1.00 . A A . 23 GLN C 1 1
21 60914 1 1 23 GLN CA C -53.234 39.366 -11.316 1.00 . A A . 23 GLN CA 1 1
21 60915 1 1 23 GLN CB C -51.987 39.887 -12.045 1.00 . A A . 23 GLN CB 1 1
21 60916 1 1 23 GLN CD C -50.841 37.679 -12.235 1.00 . A A . 23 GLN CD 1 1
21 60917 1 1 23 GLN CG C -51.496 38.816 -13.020 1.00 . A A . 23 GLN CG 1 1
21 60918 1 1 23 GLN H H -53.864 41.416 -11.284 1.00 . A A . 23 GLN H 1 1
21 60919 1 1 23 GLN HA H -53.738 38.599 -11.903 1.00 . A A . 23 GLN HA 1 1
21 60920 1 1 23 GLN HB2 H -52.233 40.787 -12.588 1.00 . A A . 23 GLN HB2 1 1
21 60921 1 1 23 GLN HB3 H -51.211 40.106 -11.325 1.00 . A A . 23 GLN HB3 1 1
21 60922 1 1 23 GLN HE21 H -49.553 38.879 -11.319 1.00 . A A . 23 GLN HE21 1 1
21 60923 1 1 23 GLN HE22 H -49.431 37.237 -10.910 1.00 . A A . 23 GLN HE22 1 1
21 60924 1 1 23 GLN HG2 H -52.329 38.427 -13.586 1.00 . A A . 23 GLN HG2 1 1
21 60925 1 1 23 GLN HG3 H -50.772 39.244 -13.700 1.00 . A A . 23 GLN HG3 1 1
21 60926 1 1 23 GLN N N -54.159 40.497 -11.102 1.00 . A A . 23 GLN N 1 1
21 60927 1 1 23 GLN NE2 N -49.860 37.954 -11.421 1.00 . A A . 23 GLN NE2 1 1
21 60928 1 1 23 GLN O O -52.789 37.569 -9.814 1.00 . A A . 23 GLN O 1 1
21 60929 1 1 23 GLN OE1 O -51.217 36.530 -12.356 1.00 . A A . 23 GLN OE1 1 1
21 60930 1 1 24 LEU C C -53.160 38.251 -7.131 1.00 . A A . 24 LEU C 1 1
21 60931 1 1 24 LEU CA C -52.061 39.121 -7.726 1.00 . A A . 24 LEU CA 1 1
21 60932 1 1 24 LEU CB C -51.819 40.323 -6.804 1.00 . A A . 24 LEU CB 1 1
21 60933 1 1 24 LEU CD1 C -49.384 39.880 -6.429 1.00 . A A . 24 LEU CD1 1 1
21 60934 1 1 24 LEU CD2 C -50.110 41.048 -8.510 1.00 . A A . 24 LEU CD2 1 1
21 60935 1 1 24 LEU CG C -50.395 40.866 -7.015 1.00 . A A . 24 LEU CG 1 1
21 60936 1 1 24 LEU H H -52.511 40.602 -9.214 1.00 . A A . 24 LEU H 1 1
21 60937 1 1 24 LEU HA H -51.155 38.524 -7.840 1.00 . A A . 24 LEU HA 1 1
21 60938 1 1 24 LEU HB2 H -52.537 41.099 -7.027 1.00 . A A . 24 LEU HB2 1 1
21 60939 1 1 24 LEU HB3 H -51.940 40.018 -5.775 1.00 . A A . 24 LEU HB3 1 1
21 60940 1 1 24 LEU HD11 H -49.869 39.250 -5.700 1.00 . A A . 24 LEU HD11 1 1
21 60941 1 1 24 LEU HD12 H -48.977 39.266 -7.217 1.00 . A A . 24 LEU HD12 1 1
21 60942 1 1 24 LEU HD13 H -48.581 40.423 -5.952 1.00 . A A . 24 LEU HD13 1 1
21 60943 1 1 24 LEU HD21 H -50.286 40.127 -9.039 1.00 . A A . 24 LEU HD21 1 1
21 60944 1 1 24 LEU HD22 H -50.750 41.815 -8.908 1.00 . A A . 24 LEU HD22 1 1
21 60945 1 1 24 LEU HD23 H -49.080 41.342 -8.649 1.00 . A A . 24 LEU HD23 1 1
21 60946 1 1 24 LEU HG H -50.303 41.813 -6.521 1.00 . A A . 24 LEU HG 1 1
21 60947 1 1 24 LEU N N -52.480 39.630 -9.044 1.00 . A A . 24 LEU N 1 1
21 60948 1 1 24 LEU O O -52.894 37.251 -6.493 1.00 . A A . 24 LEU O 1 1
21 60949 1 1 25 GLN C C -55.486 36.451 -7.385 1.00 . A A . 25 GLN C 1 1
21 60950 1 1 25 GLN CA C -55.516 37.860 -6.818 1.00 . A A . 25 GLN CA 1 1
21 60951 1 1 25 GLN CB C -56.830 38.540 -7.233 1.00 . A A . 25 GLN CB 1 1
21 60952 1 1 25 GLN CD C -57.309 39.459 -4.965 1.00 . A A . 25 GLN CD 1 1
21 60953 1 1 25 GLN CG C -57.008 39.823 -6.420 1.00 . A A . 25 GLN CG 1 1
21 60954 1 1 25 GLN H H -54.554 39.460 -7.882 1.00 . A A . 25 GLN H 1 1
21 60955 1 1 25 GLN HA H -55.429 37.810 -5.732 1.00 . A A . 25 GLN HA 1 1
21 60956 1 1 25 GLN HB2 H -56.798 38.779 -8.287 1.00 . A A . 25 GLN HB2 1 1
21 60957 1 1 25 GLN HB3 H -57.659 37.872 -7.045 1.00 . A A . 25 GLN HB3 1 1
21 60958 1 1 25 GLN HE21 H -59.102 38.719 -5.385 1.00 . A A . 25 GLN HE21 1 1
21 60959 1 1 25 GLN HE22 H -58.659 38.660 -3.747 1.00 . A A . 25 GLN HE22 1 1
21 60960 1 1 25 GLN HG2 H -56.103 40.411 -6.461 1.00 . A A . 25 GLN HG2 1 1
21 60961 1 1 25 GLN HG3 H -57.828 40.401 -6.821 1.00 . A A . 25 GLN HG3 1 1
21 60962 1 1 25 GLN N N -54.386 38.649 -7.358 1.00 . A A . 25 GLN N 1 1
21 60963 1 1 25 GLN NE2 N -58.452 38.900 -4.674 1.00 . A A . 25 GLN NE2 1 1
21 60964 1 1 25 GLN O O -55.329 35.490 -6.657 1.00 . A A . 25 GLN O 1 1
21 60965 1 1 25 GLN OE1 O -56.507 39.681 -4.078 1.00 . A A . 25 GLN OE1 1 1
21 60966 1 1 26 GLU C C -54.389 34.245 -8.820 1.00 . A A . 26 GLU C 1 1
21 60967 1 1 26 GLU CA C -55.617 35.002 -9.296 1.00 . A A . 26 GLU CA 1 1
21 60968 1 1 26 GLU CB C -55.547 35.158 -10.824 1.00 . A A . 26 GLU CB 1 1
21 60969 1 1 26 GLU CD C -53.665 33.747 -11.665 1.00 . A A . 26 GLU CD 1 1
21 60970 1 1 26 GLU CG C -55.179 33.810 -11.449 1.00 . A A . 26 GLU CG 1 1
21 60971 1 1 26 GLU H H -55.768 37.149 -9.233 1.00 . A A . 26 GLU H 1 1
21 60972 1 1 26 GLU HA H -56.513 34.457 -8.997 1.00 . A A . 26 GLU HA 1 1
21 60973 1 1 26 GLU HB2 H -56.507 35.482 -11.200 1.00 . A A . 26 GLU HB2 1 1
21 60974 1 1 26 GLU HB3 H -54.801 35.895 -11.080 1.00 . A A . 26 GLU HB3 1 1
21 60975 1 1 26 GLU HG2 H -55.478 33.008 -10.791 1.00 . A A . 26 GLU HG2 1 1
21 60976 1 1 26 GLU HG3 H -55.681 33.697 -12.399 1.00 . A A . 26 GLU HG3 1 1
21 60977 1 1 26 GLU N N -55.639 36.348 -8.680 1.00 . A A . 26 GLU N 1 1
21 60978 1 1 26 GLU O O -54.415 33.040 -8.663 1.00 . A A . 26 GLU O 1 1
21 60979 1 1 26 GLU OE1 O -52.982 34.410 -10.901 1.00 . A A . 26 GLU OE1 1 1
21 60980 1 1 26 GLU OE2 O -53.276 33.039 -12.579 1.00 . A A . 26 GLU OE2 1 1
21 60981 1 1 27 TRP C C -52.289 33.752 -6.740 1.00 . A A . 27 TRP C 1 1
21 60982 1 1 27 TRP CA C -52.078 34.336 -8.132 1.00 . A A . 27 TRP CA 1 1
21 60983 1 1 27 TRP CB C -50.991 35.424 -8.054 1.00 . A A . 27 TRP CB 1 1
21 60984 1 1 27 TRP CD1 C -49.307 33.515 -8.164 1.00 . A A . 27 TRP CD1 1 1
21 60985 1 1 27 TRP CD2 C -48.511 35.518 -8.425 1.00 . A A . 27 TRP CD2 1 1
21 60986 1 1 27 TRP CE2 C -47.386 34.722 -8.515 1.00 . A A . 27 TRP CE2 1 1
21 60987 1 1 27 TRP CE3 C -48.403 36.887 -8.541 1.00 . A A . 27 TRP CE3 1 1
21 60988 1 1 27 TRP CG C -49.591 34.812 -8.225 1.00 . A A . 27 TRP CG 1 1
21 60989 1 1 27 TRP CH2 C -46.041 36.676 -8.835 1.00 . A A . 27 TRP CH2 1 1
21 60990 1 1 27 TRP CZ2 C -46.148 35.303 -8.720 1.00 . A A . 27 TRP CZ2 1 1
21 60991 1 1 27 TRP CZ3 C -47.169 37.466 -8.746 1.00 . A A . 27 TRP CZ3 1 1
21 60992 1 1 27 TRP H H -53.359 35.946 -8.744 1.00 . A A . 27 TRP H 1 1
21 60993 1 1 27 TRP HA H -51.798 33.543 -8.824 1.00 . A A . 27 TRP HA 1 1
21 60994 1 1 27 TRP HB2 H -51.151 36.153 -8.835 1.00 . A A . 27 TRP HB2 1 1
21 60995 1 1 27 TRP HB3 H -51.043 35.919 -7.097 1.00 . A A . 27 TRP HB3 1 1
21 60996 1 1 27 TRP HD1 H -49.980 32.688 -8.008 1.00 . A A . 27 TRP HD1 1 1
21 60997 1 1 27 TRP HE1 H -47.454 32.644 -8.340 1.00 . A A . 27 TRP HE1 1 1
21 60998 1 1 27 TRP HE3 H -49.285 37.503 -8.479 1.00 . A A . 27 TRP HE3 1 1
21 60999 1 1 27 TRP HH2 H -45.075 37.132 -8.989 1.00 . A A . 27 TRP HH2 1 1
21 61000 1 1 27 TRP HZ2 H -45.264 34.686 -8.793 1.00 . A A . 27 TRP HZ2 1 1
21 61001 1 1 27 TRP HZ3 H -47.084 38.539 -8.835 1.00 . A A . 27 TRP HZ3 1 1
21 61002 1 1 27 TRP N N -53.327 34.976 -8.601 1.00 . A A . 27 TRP N 1 1
21 61003 1 1 27 TRP NE1 N -47.969 33.478 -8.342 1.00 . A A . 27 TRP NE1 1 1
21 61004 1 1 27 TRP O O -51.632 32.809 -6.345 1.00 . A A . 27 TRP O 1 1
21 61005 1 1 28 TYR C C -54.274 32.537 -4.722 1.00 . A A . 28 TYR C 1 1
21 61006 1 1 28 TYR CA C -53.501 33.840 -4.657 1.00 . A A . 28 TYR CA 1 1
21 61007 1 1 28 TYR CB C -54.359 34.891 -3.933 1.00 . A A . 28 TYR CB 1 1
21 61008 1 1 28 TYR CD1 C -55.039 33.897 -1.711 1.00 . A A . 28 TYR CD1 1 1
21 61009 1 1 28 TYR CD2 C -53.213 35.419 -1.742 1.00 . A A . 28 TYR CD2 1 1
21 61010 1 1 28 TYR CE1 C -54.898 33.757 -0.345 1.00 . A A . 28 TYR CE1 1 1
21 61011 1 1 28 TYR CE2 C -53.072 35.279 -0.378 1.00 . A A . 28 TYR CE2 1 1
21 61012 1 1 28 TYR CG C -54.197 34.730 -2.420 1.00 . A A . 28 TYR CG 1 1
21 61013 1 1 28 TYR CZ C -53.914 34.447 0.331 1.00 . A A . 28 TYR CZ 1 1
21 61014 1 1 28 TYR H H -53.730 35.078 -6.389 1.00 . A A . 28 TYR H 1 1
21 61015 1 1 28 TYR HA H -52.561 33.674 -4.132 1.00 . A A . 28 TYR HA 1 1
21 61016 1 1 28 TYR HB2 H -54.044 35.882 -4.220 1.00 . A A . 28 TYR HB2 1 1
21 61017 1 1 28 TYR HB3 H -55.399 34.758 -4.196 1.00 . A A . 28 TYR HB3 1 1
21 61018 1 1 28 TYR HD1 H -55.813 33.349 -2.228 1.00 . A A . 28 TYR HD1 1 1
21 61019 1 1 28 TYR HD2 H -52.548 36.074 -2.285 1.00 . A A . 28 TYR HD2 1 1
21 61020 1 1 28 TYR HE1 H -55.566 33.105 0.197 1.00 . A A . 28 TYR HE1 1 1
21 61021 1 1 28 TYR HE2 H -52.298 35.826 0.140 1.00 . A A . 28 TYR HE2 1 1
21 61022 1 1 28 TYR HH H -52.898 34.618 1.939 1.00 . A A . 28 TYR HH 1 1
21 61023 1 1 28 TYR N N -53.218 34.331 -6.022 1.00 . A A . 28 TYR N 1 1
21 61024 1 1 28 TYR O O -54.062 31.644 -3.928 1.00 . A A . 28 TYR O 1 1
21 61025 1 1 28 TYR OH O -53.773 34.307 1.697 1.00 . A A . 28 TYR OH 1 1
21 61026 1 1 29 LYS C C -55.072 30.059 -6.246 1.00 . A A . 29 LYS C 1 1
21 61027 1 1 29 LYS CA C -55.958 31.217 -5.806 1.00 . A A . 29 LYS CA 1 1
21 61028 1 1 29 LYS CB C -57.049 31.447 -6.868 1.00 . A A . 29 LYS CB 1 1
21 61029 1 1 29 LYS CD C -59.510 31.468 -7.278 1.00 . A A . 29 LYS CD 1 1
21 61030 1 1 29 LYS CE C -59.872 30.133 -7.934 1.00 . A A . 29 LYS CE 1 1
21 61031 1 1 29 LYS CG C -58.422 31.233 -6.228 1.00 . A A . 29 LYS CG 1 1
21 61032 1 1 29 LYS H H -55.302 33.201 -6.291 1.00 . A A . 29 LYS H 1 1
21 61033 1 1 29 LYS HA H -56.399 30.981 -4.842 1.00 . A A . 29 LYS HA 1 1
21 61034 1 1 29 LYS HB2 H -56.978 32.456 -7.246 1.00 . A A . 29 LYS HB2 1 1
21 61035 1 1 29 LYS HB3 H -56.917 30.752 -7.684 1.00 . A A . 29 LYS HB3 1 1
21 61036 1 1 29 LYS HD2 H -60.385 31.890 -6.806 1.00 . A A . 29 LYS HD2 1 1
21 61037 1 1 29 LYS HD3 H -59.147 32.155 -8.028 1.00 . A A . 29 LYS HD3 1 1
21 61038 1 1 29 LYS HE2 H -60.366 30.317 -8.877 1.00 . A A . 29 LYS HE2 1 1
21 61039 1 1 29 LYS HE3 H -58.973 29.562 -8.112 1.00 . A A . 29 LYS HE3 1 1
21 61040 1 1 29 LYS HG2 H -58.493 30.223 -5.852 1.00 . A A . 29 LYS HG2 1 1
21 61041 1 1 29 LYS HG3 H -58.553 31.925 -5.410 1.00 . A A . 29 LYS HG3 1 1
21 61042 1 1 29 LYS HZ1 H -60.750 29.736 -6.088 1.00 . A A . 29 LYS HZ1 1 1
21 61043 1 1 29 LYS HZ2 H -61.755 29.409 -7.418 1.00 . A A . 29 LYS HZ2 1 1
21 61044 1 1 29 LYS HZ3 H -60.479 28.354 -7.037 1.00 . A A . 29 LYS HZ3 1 1
21 61045 1 1 29 LYS N N -55.163 32.452 -5.673 1.00 . A A . 29 LYS N 1 1
21 61046 1 1 29 LYS NZ N -60.782 29.349 -7.052 1.00 . A A . 29 LYS NZ 1 1
21 61047 1 1 29 LYS O O -55.191 28.956 -5.750 1.00 . A A . 29 LYS O 1 1
21 61048 1 1 30 LYS C C -52.390 28.778 -6.541 1.00 . A A . 30 LYS C 1 1
21 61049 1 1 30 LYS CA C -53.292 29.267 -7.663 1.00 . A A . 30 LYS CA 1 1
21 61050 1 1 30 LYS CB C -52.418 29.857 -8.779 1.00 . A A . 30 LYS CB 1 1
21 61051 1 1 30 LYS CD C -53.019 28.167 -10.514 1.00 . A A . 30 LYS CD 1 1
21 61052 1 1 30 LYS CE C -52.441 27.654 -11.832 1.00 . A A . 30 LYS CE 1 1
21 61053 1 1 30 LYS CG C -51.882 28.719 -9.651 1.00 . A A . 30 LYS CG 1 1
21 61054 1 1 30 LYS H H -54.140 31.239 -7.545 1.00 . A A . 30 LYS H 1 1
21 61055 1 1 30 LYS HA H -53.889 28.433 -8.034 1.00 . A A . 30 LYS HA 1 1
21 61056 1 1 30 LYS HB2 H -53.007 30.532 -9.384 1.00 . A A . 30 LYS HB2 1 1
21 61057 1 1 30 LYS HB3 H -51.593 30.400 -8.345 1.00 . A A . 30 LYS HB3 1 1
21 61058 1 1 30 LYS HD2 H -53.509 27.358 -9.993 1.00 . A A . 30 LYS HD2 1 1
21 61059 1 1 30 LYS HD3 H -53.737 28.948 -10.713 1.00 . A A . 30 LYS HD3 1 1
21 61060 1 1 30 LYS HE2 H -53.227 27.210 -12.424 1.00 . A A . 30 LYS HE2 1 1
21 61061 1 1 30 LYS HE3 H -52.007 28.478 -12.381 1.00 . A A . 30 LYS HE3 1 1
21 61062 1 1 30 LYS HG2 H -51.092 29.091 -10.285 1.00 . A A . 30 LYS HG2 1 1
21 61063 1 1 30 LYS HG3 H -51.490 27.934 -9.021 1.00 . A A . 30 LYS HG3 1 1
21 61064 1 1 30 LYS HZ1 H -51.637 26.083 -10.729 1.00 . A A . 30 LYS HZ1 1 1
21 61065 1 1 30 LYS HZ2 H -51.316 25.995 -12.395 1.00 . A A . 30 LYS HZ2 1 1
21 61066 1 1 30 LYS HZ3 H -50.474 27.106 -11.425 1.00 . A A . 30 LYS HZ3 1 1
21 61067 1 1 30 LYS N N -54.198 30.333 -7.174 1.00 . A A . 30 LYS N 1 1
21 61068 1 1 30 LYS NZ N -51.387 26.632 -11.576 1.00 . A A . 30 LYS NZ 1 1
21 61069 1 1 30 LYS O O -52.106 27.602 -6.433 1.00 . A A . 30 LYS O 1 1
21 61070 1 1 31 PHE C C -51.779 28.345 -3.664 1.00 . A A . 31 PHE C 1 1
21 61071 1 1 31 PHE CA C -51.067 29.314 -4.601 1.00 . A A . 31 PHE CA 1 1
21 61072 1 1 31 PHE CB C -50.704 30.595 -3.829 1.00 . A A . 31 PHE CB 1 1
21 61073 1 1 31 PHE CD1 C -49.545 29.029 -2.195 1.00 . A A . 31 PHE CD1 1 1
21 61074 1 1 31 PHE CD2 C -50.296 31.151 -1.394 1.00 . A A . 31 PHE CD2 1 1
21 61075 1 1 31 PHE CE1 C -49.056 28.733 -0.938 1.00 . A A . 31 PHE CE1 1 1
21 61076 1 1 31 PHE CE2 C -49.806 30.849 -0.141 1.00 . A A . 31 PHE CE2 1 1
21 61077 1 1 31 PHE CG C -50.170 30.244 -2.435 1.00 . A A . 31 PHE CG 1 1
21 61078 1 1 31 PHE CZ C -49.187 29.642 0.086 1.00 . A A . 31 PHE CZ 1 1
21 61079 1 1 31 PHE H H -52.208 30.633 -5.854 1.00 . A A . 31 PHE H 1 1
21 61080 1 1 31 PHE HA H -50.174 28.833 -4.999 1.00 . A A . 31 PHE HA 1 1
21 61081 1 1 31 PHE HB2 H -49.947 31.142 -4.370 1.00 . A A . 31 PHE HB2 1 1
21 61082 1 1 31 PHE HB3 H -51.582 31.217 -3.725 1.00 . A A . 31 PHE HB3 1 1
21 61083 1 1 31 PHE HD1 H -49.441 28.309 -2.992 1.00 . A A . 31 PHE HD1 1 1
21 61084 1 1 31 PHE HD2 H -50.792 32.093 -1.562 1.00 . A A . 31 PHE HD2 1 1
21 61085 1 1 31 PHE HE1 H -48.572 27.786 -0.757 1.00 . A A . 31 PHE HE1 1 1
21 61086 1 1 31 PHE HE2 H -49.903 31.564 0.661 1.00 . A A . 31 PHE HE2 1 1
21 61087 1 1 31 PHE HZ H -48.803 29.410 1.067 1.00 . A A . 31 PHE HZ 1 1
21 61088 1 1 31 PHE N N -51.953 29.695 -5.725 1.00 . A A . 31 PHE N 1 1
21 61089 1 1 31 PHE O O -51.428 27.185 -3.583 1.00 . A A . 31 PHE O 1 1
21 61090 1 1 32 LEU C C -54.323 26.918 -2.811 1.00 . A A . 32 LEU C 1 1
21 61091 1 1 32 LEU CA C -53.511 27.953 -2.046 1.00 . A A . 32 LEU CA 1 1
21 61092 1 1 32 LEU CB C -54.467 28.819 -1.213 1.00 . A A . 32 LEU CB 1 1
21 61093 1 1 32 LEU CD1 C -52.502 30.047 -0.314 1.00 . A A . 32 LEU CD1 1 1
21 61094 1 1 32 LEU CD2 C -54.682 30.150 0.887 1.00 . A A . 32 LEU CD2 1 1
21 61095 1 1 32 LEU CG C -53.751 29.259 0.062 1.00 . A A . 32 LEU CG 1 1
21 61096 1 1 32 LEU H H -53.027 29.776 -3.077 1.00 . A A . 32 LEU H 1 1
21 61097 1 1 32 LEU HA H -52.797 27.439 -1.404 1.00 . A A . 32 LEU HA 1 1
21 61098 1 1 32 LEU HB2 H -54.763 29.687 -1.784 1.00 . A A . 32 LEU HB2 1 1
21 61099 1 1 32 LEU HB3 H -55.346 28.245 -0.957 1.00 . A A . 32 LEU HB3 1 1
21 61100 1 1 32 LEU HD11 H -52.706 30.666 -1.175 1.00 . A A . 32 LEU HD11 1 1
21 61101 1 1 32 LEU HD12 H -52.202 30.673 0.513 1.00 . A A . 32 LEU HD12 1 1
21 61102 1 1 32 LEU HD13 H -51.702 29.360 -0.551 1.00 . A A . 32 LEU HD13 1 1
21 61103 1 1 32 LEU HD21 H -55.003 30.990 0.292 1.00 . A A . 32 LEU HD21 1 1
21 61104 1 1 32 LEU HD22 H -55.547 29.584 1.198 1.00 . A A . 32 LEU HD22 1 1
21 61105 1 1 32 LEU HD23 H -54.161 30.512 1.761 1.00 . A A . 32 LEU HD23 1 1
21 61106 1 1 32 LEU HG H -53.469 28.394 0.637 1.00 . A A . 32 LEU HG 1 1
21 61107 1 1 32 LEU N N -52.771 28.835 -2.977 1.00 . A A . 32 LEU N 1 1
21 61108 1 1 32 LEU O O -54.094 25.731 -2.687 1.00 . A A . 32 LEU O 1 1
21 61109 1 1 33 GLU C C -57.006 25.647 -3.448 1.00 . A A . 33 GLU C 1 1
21 61110 1 1 33 GLU CA C -56.093 26.439 -4.368 1.00 . A A . 33 GLU CA 1 1
21 61111 1 1 33 GLU CB C -55.165 25.458 -5.104 1.00 . A A . 33 GLU CB 1 1
21 61112 1 1 33 GLU CD C -57.089 24.439 -6.332 1.00 . A A . 33 GLU CD 1 1
21 61113 1 1 33 GLU CG C -55.746 25.158 -6.489 1.00 . A A . 33 GLU CG 1 1
21 61114 1 1 33 GLU H H -55.410 28.348 -3.658 1.00 . A A . 33 GLU H 1 1
21 61115 1 1 33 GLU HA H -56.702 27.002 -5.075 1.00 . A A . 33 GLU HA 1 1
21 61116 1 1 33 GLU HB2 H -54.183 25.896 -5.209 1.00 . A A . 33 GLU HB2 1 1
21 61117 1 1 33 GLU HB3 H -55.085 24.541 -4.538 1.00 . A A . 33 GLU HB3 1 1
21 61118 1 1 33 GLU HG2 H -55.898 26.081 -7.030 1.00 . A A . 33 GLU HG2 1 1
21 61119 1 1 33 GLU HG3 H -55.067 24.527 -7.043 1.00 . A A . 33 GLU HG3 1 1
21 61120 1 1 33 GLU N N -55.258 27.384 -3.589 1.00 . A A . 33 GLU N 1 1
21 61121 1 1 33 GLU O O -58.123 25.328 -3.804 1.00 . A A . 33 GLU O 1 1
21 61122 1 1 33 GLU OE1 O -57.039 23.256 -6.038 1.00 . A A . 33 GLU OE1 1 1
21 61123 1 1 33 GLU OE2 O -58.089 25.114 -6.516 1.00 . A A . 33 GLU OE2 1 1
21 61124 1 1 34 GLU C C -56.689 24.483 0.049 1.00 . A A . 34 GLU C 1 1
21 61125 1 1 34 GLU CA C -57.352 24.573 -1.323 1.00 . A A . 34 GLU CA 1 1
21 61126 1 1 34 GLU CB C -57.523 23.151 -1.881 1.00 . A A . 34 GLU CB 1 1
21 61127 1 1 34 GLU CD C -59.833 22.383 -2.443 1.00 . A A . 34 GLU CD 1 1
21 61128 1 1 34 GLU CG C -58.807 22.536 -1.317 1.00 . A A . 34 GLU CG 1 1
21 61129 1 1 34 GLU H H -55.613 25.625 -2.026 1.00 . A A . 34 GLU H 1 1
21 61130 1 1 34 GLU HA H -58.317 25.065 -1.220 1.00 . A A . 34 GLU HA 1 1
21 61131 1 1 34 GLU HB2 H -57.583 23.189 -2.958 1.00 . A A . 34 GLU HB2 1 1
21 61132 1 1 34 GLU HB3 H -56.675 22.546 -1.595 1.00 . A A . 34 GLU HB3 1 1
21 61133 1 1 34 GLU HG2 H -58.593 21.564 -0.896 1.00 . A A . 34 GLU HG2 1 1
21 61134 1 1 34 GLU HG3 H -59.214 23.177 -0.548 1.00 . A A . 34 GLU HG3 1 1
21 61135 1 1 34 GLU N N -56.519 25.344 -2.274 1.00 . A A . 34 GLU N 1 1
21 61136 1 1 34 GLU O O -56.953 23.565 0.800 1.00 . A A . 34 GLU O 1 1
21 61137 1 1 34 GLU OE1 O -59.597 21.524 -3.277 1.00 . A A . 34 GLU OE1 1 1
21 61138 1 1 34 GLU OE2 O -60.793 23.134 -2.407 1.00 . A A . 34 GLU OE2 1 1
21 61139 1 1 35 CYS C C -55.478 26.690 2.469 1.00 . A A . 35 CYS C 1 1
21 61140 1 1 35 CYS CA C -55.138 25.430 1.667 1.00 . A A . 35 CYS CA 1 1
21 61141 1 1 35 CYS CB C -53.625 25.412 1.405 1.00 . A A . 35 CYS CB 1 1
21 61142 1 1 35 CYS H H -55.641 26.153 -0.306 1.00 . A A . 35 CYS H 1 1
21 61143 1 1 35 CYS HA H -55.436 24.553 2.226 1.00 . A A . 35 CYS HA 1 1
21 61144 1 1 35 CYS HB2 H -53.396 26.202 0.709 1.00 . A A . 35 CYS HB2 1 1
21 61145 1 1 35 CYS HB3 H -53.121 25.638 2.334 1.00 . A A . 35 CYS HB3 1 1
21 61146 1 1 35 CYS HG H -53.620 23.232 0.686 1.00 . A A . 35 CYS HG 1 1
21 61147 1 1 35 CYS N N -55.833 25.439 0.345 1.00 . A A . 35 CYS N 1 1
21 61148 1 1 35 CYS O O -54.756 27.663 2.435 1.00 . A A . 35 CYS O 1 1
21 61149 1 1 35 CYS SG S -52.914 23.882 0.753 1.00 . A A . 35 CYS SG 1 1
21 61150 1 1 36 PRO C C -55.945 28.154 5.032 1.00 . A A . 36 PRO C 1 1
21 61151 1 1 36 PRO CA C -57.003 27.783 3.995 1.00 . A A . 36 PRO CA 1 1
21 61152 1 1 36 PRO CB C -58.302 27.319 4.690 1.00 . A A . 36 PRO CB 1 1
21 61153 1 1 36 PRO CD C -57.451 25.464 3.261 1.00 . A A . 36 PRO CD 1 1
21 61154 1 1 36 PRO CG C -58.629 25.894 4.151 1.00 . A A . 36 PRO CG 1 1
21 61155 1 1 36 PRO HA H -57.191 28.633 3.344 1.00 . A A . 36 PRO HA 1 1
21 61156 1 1 36 PRO HB2 H -58.161 27.287 5.759 1.00 . A A . 36 PRO HB2 1 1
21 61157 1 1 36 PRO HB3 H -59.109 27.996 4.453 1.00 . A A . 36 PRO HB3 1 1
21 61158 1 1 36 PRO HD2 H -56.926 24.636 3.717 1.00 . A A . 36 PRO HD2 1 1
21 61159 1 1 36 PRO HD3 H -57.795 25.196 2.276 1.00 . A A . 36 PRO HD3 1 1
21 61160 1 1 36 PRO HG2 H -58.740 25.204 4.974 1.00 . A A . 36 PRO HG2 1 1
21 61161 1 1 36 PRO HG3 H -59.540 25.917 3.571 1.00 . A A . 36 PRO HG3 1 1
21 61162 1 1 36 PRO N N -56.578 26.644 3.193 1.00 . A A . 36 PRO N 1 1
21 61163 1 1 36 PRO O O -55.858 27.554 6.085 1.00 . A A . 36 PRO O 1 1
21 61164 1 1 37 SER C C -53.420 30.840 5.122 1.00 . A A . 37 SER C 1 1
21 61165 1 1 37 SER CA C -54.095 29.577 5.638 1.00 . A A . 37 SER CA 1 1
21 61166 1 1 37 SER CB C -53.045 28.459 5.737 1.00 . A A . 37 SER CB 1 1
21 61167 1 1 37 SER H H -55.262 29.586 3.837 1.00 . A A . 37 SER H 1 1
21 61168 1 1 37 SER HA H -54.540 29.781 6.612 1.00 . A A . 37 SER HA 1 1
21 61169 1 1 37 SER HB2 H -53.405 27.650 6.355 1.00 . A A . 37 SER HB2 1 1
21 61170 1 1 37 SER HB3 H -52.778 28.096 4.756 1.00 . A A . 37 SER HB3 1 1
21 61171 1 1 37 SER HG H -52.024 29.001 7.302 1.00 . A A . 37 SER HG 1 1
21 61172 1 1 37 SER N N -55.155 29.139 4.701 1.00 . A A . 37 SER N 1 1
21 61173 1 1 37 SER O O -53.225 31.789 5.855 1.00 . A A . 37 SER O 1 1
21 61174 1 1 37 SER OG O -51.926 29.086 6.350 1.00 . A A . 37 SER OG 1 1
21 61175 1 1 38 GLY C C -50.906 31.990 3.541 1.00 . A A . 38 GLY C 1 1
21 61176 1 1 38 GLY CA C -52.412 32.025 3.272 1.00 . A A . 38 GLY CA 1 1
21 61177 1 1 38 GLY H H -53.255 30.041 3.307 1.00 . A A . 38 GLY H 1 1
21 61178 1 1 38 GLY HA2 H -52.584 32.040 2.206 1.00 . A A . 38 GLY HA2 1 1
21 61179 1 1 38 GLY HA3 H -52.833 32.919 3.712 1.00 . A A . 38 GLY HA3 1 1
21 61180 1 1 38 GLY N N -53.078 30.829 3.861 1.00 . A A . 38 GLY N 1 1
21 61181 1 1 38 GLY O O -50.212 32.959 3.310 1.00 . A A . 38 GLY O 1 1
21 61182 1 1 39 THR C C -48.478 29.344 4.064 1.00 . A A . 39 THR C 1 1
21 61183 1 1 39 THR CA C -48.978 30.762 4.308 1.00 . A A . 39 THR CA 1 1
21 61184 1 1 39 THR CB C -48.748 31.118 5.778 1.00 . A A . 39 THR CB 1 1
21 61185 1 1 39 THR CG2 C -49.365 32.485 6.111 1.00 . A A . 39 THR CG2 1 1
21 61186 1 1 39 THR H H -51.028 30.114 4.193 1.00 . A A . 39 THR H 1 1
21 61187 1 1 39 THR HA H -48.435 31.445 3.655 1.00 . A A . 39 THR HA 1 1
21 61188 1 1 39 THR HB H -47.696 31.051 6.051 1.00 . A A . 39 THR HB 1 1
21 61189 1 1 39 THR HG1 H -49.476 29.345 6.059 1.00 . A A . 39 THR HG1 1 1
21 61190 1 1 39 THR HG21 H -50.424 32.468 5.898 1.00 . A A . 39 THR HG21 1 1
21 61191 1 1 39 THR HG22 H -49.216 32.707 7.157 1.00 . A A . 39 THR HG22 1 1
21 61192 1 1 39 THR HG23 H -48.895 33.252 5.513 1.00 . A A . 39 THR HG23 1 1
21 61193 1 1 39 THR N N -50.431 30.872 4.021 1.00 . A A . 39 THR N 1 1
21 61194 1 1 39 THR O O -49.251 28.408 4.030 1.00 . A A . 39 THR O 1 1
21 61195 1 1 39 THR OG1 O -49.520 30.191 6.512 1.00 . A A . 39 THR OG1 1 1
21 61196 1 1 40 LEU C C -45.284 27.710 4.405 1.00 . A A . 40 LEU C 1 1
21 61197 1 1 40 LEU CA C -46.600 27.874 3.650 1.00 . A A . 40 LEU CA 1 1
21 61198 1 1 40 LEU CB C -46.327 27.738 2.146 1.00 . A A . 40 LEU CB 1 1
21 61199 1 1 40 LEU CD1 C -43.888 27.924 1.658 1.00 . A A . 40 LEU CD1 1 1
21 61200 1 1 40 LEU CD2 C -45.524 29.315 0.389 1.00 . A A . 40 LEU CD2 1 1
21 61201 1 1 40 LEU CG C -45.204 28.698 1.752 1.00 . A A . 40 LEU CG 1 1
21 61202 1 1 40 LEU H H -46.605 30.006 3.931 1.00 . A A . 40 LEU H 1 1
21 61203 1 1 40 LEU HA H -47.300 27.110 3.988 1.00 . A A . 40 LEU HA 1 1
21 61204 1 1 40 LEU HB2 H -46.036 26.727 1.920 1.00 . A A . 40 LEU HB2 1 1
21 61205 1 1 40 LEU HB3 H -47.222 27.980 1.591 1.00 . A A . 40 LEU HB3 1 1
21 61206 1 1 40 LEU HD11 H -44.029 27.035 1.060 1.00 . A A . 40 LEU HD11 1 1
21 61207 1 1 40 LEU HD12 H -43.132 28.543 1.198 1.00 . A A . 40 LEU HD12 1 1
21 61208 1 1 40 LEU HD13 H -43.560 27.638 2.646 1.00 . A A . 40 LEU HD13 1 1
21 61209 1 1 40 LEU HD21 H -46.005 28.581 -0.239 1.00 . A A . 40 LEU HD21 1 1
21 61210 1 1 40 LEU HD22 H -46.184 30.160 0.518 1.00 . A A . 40 LEU HD22 1 1
21 61211 1 1 40 LEU HD23 H -44.612 29.645 -0.084 1.00 . A A . 40 LEU HD23 1 1
21 61212 1 1 40 LEU HG H -45.115 29.478 2.493 1.00 . A A . 40 LEU HG 1 1
21 61213 1 1 40 LEU N N -47.185 29.218 3.895 1.00 . A A . 40 LEU N 1 1
21 61214 1 1 40 LEU O O -44.623 28.680 4.720 1.00 . A A . 40 LEU O 1 1
21 61215 1 1 41 PHE C C -42.521 25.892 4.451 1.00 . A A . 41 PHE C 1 1
21 61216 1 1 41 PHE CA C -43.659 26.229 5.413 1.00 . A A . 41 PHE CA 1 1
21 61217 1 1 41 PHE CB C -43.879 25.038 6.358 1.00 . A A . 41 PHE CB 1 1
21 61218 1 1 41 PHE CD1 C -45.853 26.412 7.199 1.00 . A A . 41 PHE CD1 1 1
21 61219 1 1 41 PHE CD2 C -45.900 24.046 7.527 1.00 . A A . 41 PHE CD2 1 1
21 61220 1 1 41 PHE CE1 C -47.081 26.520 7.819 1.00 . A A . 41 PHE CE1 1 1
21 61221 1 1 41 PHE CE2 C -47.128 24.162 8.146 1.00 . A A . 41 PHE CE2 1 1
21 61222 1 1 41 PHE CG C -45.248 25.170 7.045 1.00 . A A . 41 PHE CG 1 1
21 61223 1 1 41 PHE CZ C -47.716 25.397 8.291 1.00 . A A . 41 PHE CZ 1 1
21 61224 1 1 41 PHE H H -45.495 25.732 4.402 1.00 . A A . 41 PHE H 1 1
21 61225 1 1 41 PHE HA H -43.387 27.121 5.975 1.00 . A A . 41 PHE HA 1 1
21 61226 1 1 41 PHE HB2 H -43.853 24.116 5.795 1.00 . A A . 41 PHE HB2 1 1
21 61227 1 1 41 PHE HB3 H -43.104 25.018 7.109 1.00 . A A . 41 PHE HB3 1 1
21 61228 1 1 41 PHE HD1 H -45.362 27.299 6.831 1.00 . A A . 41 PHE HD1 1 1
21 61229 1 1 41 PHE HD2 H -45.443 23.074 7.418 1.00 . A A . 41 PHE HD2 1 1
21 61230 1 1 41 PHE HE1 H -47.542 27.489 7.937 1.00 . A A . 41 PHE HE1 1 1
21 61231 1 1 41 PHE HE2 H -47.629 23.281 8.517 1.00 . A A . 41 PHE HE2 1 1
21 61232 1 1 41 PHE HZ H -48.678 25.484 8.776 1.00 . A A . 41 PHE HZ 1 1
21 61233 1 1 41 PHE N N -44.928 26.482 4.679 1.00 . A A . 41 PHE N 1 1
21 61234 1 1 41 PHE O O -42.750 25.509 3.321 1.00 . A A . 41 PHE O 1 1
21 61235 1 1 42 MET C C -40.335 24.452 3.275 1.00 . A A . 42 MET C 1 1
21 61236 1 1 42 MET CA C -40.135 25.744 4.064 1.00 . A A . 42 MET CA 1 1
21 61237 1 1 42 MET CB C -38.906 25.581 4.972 1.00 . A A . 42 MET CB 1 1
21 61238 1 1 42 MET CE C -36.576 24.254 6.605 1.00 . A A . 42 MET CE 1 1
21 61239 1 1 42 MET CG C -39.220 24.554 6.062 1.00 . A A . 42 MET CG 1 1
21 61240 1 1 42 MET H H -41.179 26.358 5.844 1.00 . A A . 42 MET H 1 1
21 61241 1 1 42 MET HA H -39.990 26.567 3.364 1.00 . A A . 42 MET HA 1 1
21 61242 1 1 42 MET HB2 H -38.065 25.242 4.386 1.00 . A A . 42 MET HB2 1 1
21 61243 1 1 42 MET HB3 H -38.662 26.530 5.426 1.00 . A A . 42 MET HB3 1 1
21 61244 1 1 42 MET HE1 H -36.738 23.542 5.808 1.00 . A A . 42 MET HE1 1 1
21 61245 1 1 42 MET HE2 H -36.241 25.191 6.188 1.00 . A A . 42 MET HE2 1 1
21 61246 1 1 42 MET HE3 H -35.827 23.872 7.281 1.00 . A A . 42 MET HE3 1 1
21 61247 1 1 42 MET HG2 H -40.223 24.738 6.419 1.00 . A A . 42 MET HG2 1 1
21 61248 1 1 42 MET HG3 H -39.207 23.572 5.614 1.00 . A A . 42 MET HG3 1 1
21 61249 1 1 42 MET N N -41.312 26.046 4.924 1.00 . A A . 42 MET N 1 1
21 61250 1 1 42 MET O O -39.739 24.262 2.235 1.00 . A A . 42 MET O 1 1
21 61251 1 1 42 MET SD S -38.126 24.513 7.504 1.00 . A A . 42 MET SD 1 1
21 61252 1 1 43 HIS C C -42.004 22.565 1.686 1.00 . A A . 43 HIS C 1 1
21 61253 1 1 43 HIS CA C -41.402 22.308 3.064 1.00 . A A . 43 HIS CA 1 1
21 61254 1 1 43 HIS CB C -42.390 21.471 3.893 1.00 . A A . 43 HIS CB 1 1
21 61255 1 1 43 HIS CD2 C -43.713 19.254 3.361 1.00 . A A . 43 HIS CD2 1 1
21 61256 1 1 43 HIS CE1 C -42.486 18.594 1.807 1.00 . A A . 43 HIS CE1 1 1
21 61257 1 1 43 HIS CG C -42.690 20.160 3.161 1.00 . A A . 43 HIS CG 1 1
21 61258 1 1 43 HIS H H -41.622 23.775 4.626 1.00 . A A . 43 HIS H 1 1
21 61259 1 1 43 HIS HA H -40.453 21.784 2.945 1.00 . A A . 43 HIS HA 1 1
21 61260 1 1 43 HIS HB2 H -41.962 21.249 4.859 1.00 . A A . 43 HIS HB2 1 1
21 61261 1 1 43 HIS HB3 H -43.310 22.021 4.030 1.00 . A A . 43 HIS HB3 1 1
21 61262 1 1 43 HIS HD1 H -41.210 20.122 1.857 1.00 . A A . 43 HIS HD1 1 1
21 61263 1 1 43 HIS HD2 H -44.493 19.342 4.103 1.00 . A A . 43 HIS HD2 1 1
21 61264 1 1 43 HIS HE1 H -42.051 18.016 1.006 1.00 . A A . 43 HIS HE1 1 1
21 61265 1 1 43 HIS N N -41.162 23.586 3.782 1.00 . A A . 43 HIS N 1 1
21 61266 1 1 43 HIS ND1 N -42.010 19.694 2.224 1.00 . A A . 43 HIS ND1 1 1
21 61267 1 1 43 HIS NE2 N -43.581 18.229 2.476 1.00 . A A . 43 HIS NE2 1 1
21 61268 1 1 43 HIS O O -41.431 22.207 0.672 1.00 . A A . 43 HIS O 1 1
21 61269 1 1 44 GLU C C -42.923 24.345 -0.506 1.00 . A A . 44 GLU C 1 1
21 61270 1 1 44 GLU CA C -43.813 23.478 0.382 1.00 . A A . 44 GLU CA 1 1
21 61271 1 1 44 GLU CB C -45.111 24.241 0.673 1.00 . A A . 44 GLU CB 1 1
21 61272 1 1 44 GLU CD C -46.091 22.656 2.333 1.00 . A A . 44 GLU CD 1 1
21 61273 1 1 44 GLU CG C -46.238 23.239 0.926 1.00 . A A . 44 GLU CG 1 1
21 61274 1 1 44 GLU H H -43.571 23.458 2.516 1.00 . A A . 44 GLU H 1 1
21 61275 1 1 44 GLU HA H -44.020 22.541 -0.132 1.00 . A A . 44 GLU HA 1 1
21 61276 1 1 44 GLU HB2 H -44.975 24.861 1.546 1.00 . A A . 44 GLU HB2 1 1
21 61277 1 1 44 GLU HB3 H -45.362 24.867 -0.170 1.00 . A A . 44 GLU HB3 1 1
21 61278 1 1 44 GLU HG2 H -47.194 23.736 0.846 1.00 . A A . 44 GLU HG2 1 1
21 61279 1 1 44 GLU HG3 H -46.189 22.440 0.202 1.00 . A A . 44 GLU HG3 1 1
21 61280 1 1 44 GLU N N -43.150 23.185 1.675 1.00 . A A . 44 GLU N 1 1
21 61281 1 1 44 GLU O O -43.207 24.538 -1.674 1.00 . A A . 44 GLU O 1 1
21 61282 1 1 44 GLU OE1 O -45.632 23.403 3.184 1.00 . A A . 44 GLU OE1 1 1
21 61283 1 1 44 GLU OE2 O -46.445 21.498 2.480 1.00 . A A . 44 GLU OE2 1 1
21 61284 1 1 45 PHE C C -39.983 24.825 -1.506 1.00 . A A . 45 PHE C 1 1
21 61285 1 1 45 PHE CA C -40.945 25.697 -0.734 1.00 . A A . 45 PHE CA 1 1
21 61286 1 1 45 PHE CB C -40.144 26.588 0.237 1.00 . A A . 45 PHE CB 1 1
21 61287 1 1 45 PHE CD1 C -40.283 28.672 -1.203 1.00 . A A . 45 PHE CD1 1 1
21 61288 1 1 45 PHE CD2 C -38.119 27.891 -0.563 1.00 . A A . 45 PHE CD2 1 1
21 61289 1 1 45 PHE CE1 C -39.699 29.718 -1.888 1.00 . A A . 45 PHE CE1 1 1
21 61290 1 1 45 PHE CE2 C -37.540 28.939 -1.249 1.00 . A A . 45 PHE CE2 1 1
21 61291 1 1 45 PHE CG C -39.499 27.747 -0.534 1.00 . A A . 45 PHE CG 1 1
21 61292 1 1 45 PHE CZ C -38.329 29.851 -1.910 1.00 . A A . 45 PHE CZ 1 1
21 61293 1 1 45 PHE H H -41.653 24.645 0.993 1.00 . A A . 45 PHE H 1 1
21 61294 1 1 45 PHE HA H -41.527 26.297 -1.432 1.00 . A A . 45 PHE HA 1 1
21 61295 1 1 45 PHE HB2 H -40.803 26.987 0.994 1.00 . A A . 45 PHE HB2 1 1
21 61296 1 1 45 PHE HB3 H -39.370 26.005 0.710 1.00 . A A . 45 PHE HB3 1 1
21 61297 1 1 45 PHE HD1 H -41.356 28.576 -1.188 1.00 . A A . 45 PHE HD1 1 1
21 61298 1 1 45 PHE HD2 H -37.492 27.181 -0.041 1.00 . A A . 45 PHE HD2 1 1
21 61299 1 1 45 PHE HE1 H -40.318 30.435 -2.408 1.00 . A A . 45 PHE HE1 1 1
21 61300 1 1 45 PHE HE2 H -36.465 29.043 -1.268 1.00 . A A . 45 PHE HE2 1 1
21 61301 1 1 45 PHE HZ H -37.874 30.671 -2.446 1.00 . A A . 45 PHE HZ 1 1
21 61302 1 1 45 PHE N N -41.858 24.846 0.060 1.00 . A A . 45 PHE N 1 1
21 61303 1 1 45 PHE O O -39.973 24.824 -2.717 1.00 . A A . 45 PHE O 1 1
21 61304 1 1 46 LYS C C -38.892 22.416 -2.583 1.00 . A A . 46 LYS C 1 1
21 61305 1 1 46 LYS CA C -38.229 23.201 -1.456 1.00 . A A . 46 LYS CA 1 1
21 61306 1 1 46 LYS CB C -37.686 22.208 -0.417 1.00 . A A . 46 LYS CB 1 1
21 61307 1 1 46 LYS CD C -35.859 22.066 1.273 1.00 . A A . 46 LYS CD 1 1
21 61308 1 1 46 LYS CE C -35.572 22.514 2.709 1.00 . A A . 46 LYS CE 1 1
21 61309 1 1 46 LYS CG C -36.927 22.977 0.667 1.00 . A A . 46 LYS CG 1 1
21 61310 1 1 46 LYS H H -39.254 24.107 0.191 1.00 . A A . 46 LYS H 1 1
21 61311 1 1 46 LYS HA H -37.433 23.808 -1.864 1.00 . A A . 46 LYS HA 1 1
21 61312 1 1 46 LYS HB2 H -38.507 21.666 0.031 1.00 . A A . 46 LYS HB2 1 1
21 61313 1 1 46 LYS HB3 H -37.020 21.506 -0.897 1.00 . A A . 46 LYS HB3 1 1
21 61314 1 1 46 LYS HD2 H -36.211 21.045 1.275 1.00 . A A . 46 LYS HD2 1 1
21 61315 1 1 46 LYS HD3 H -34.954 22.128 0.686 1.00 . A A . 46 LYS HD3 1 1
21 61316 1 1 46 LYS HE2 H -34.594 22.167 3.008 1.00 . A A . 46 LYS HE2 1 1
21 61317 1 1 46 LYS HE3 H -35.596 23.593 2.762 1.00 . A A . 46 LYS HE3 1 1
21 61318 1 1 46 LYS HG2 H -36.459 23.847 0.234 1.00 . A A . 46 LYS HG2 1 1
21 61319 1 1 46 LYS HG3 H -37.615 23.292 1.437 1.00 . A A . 46 LYS HG3 1 1
21 61320 1 1 46 LYS HZ1 H -37.409 21.614 3.098 1.00 . A A . 46 LYS HZ1 1 1
21 61321 1 1 46 LYS HZ2 H -36.177 21.171 4.180 1.00 . A A . 46 LYS HZ2 1 1
21 61322 1 1 46 LYS HZ3 H -36.902 22.702 4.300 1.00 . A A . 46 LYS HZ3 1 1
21 61323 1 1 46 LYS N N -39.200 24.082 -0.788 1.00 . A A . 46 LYS N 1 1
21 61324 1 1 46 LYS NZ N -36.592 21.958 3.643 1.00 . A A . 46 LYS NZ 1 1
21 61325 1 1 46 LYS O O -38.293 22.178 -3.616 1.00 . A A . 46 LYS O 1 1
21 61326 1 1 47 ARG C C -41.304 22.150 -4.575 1.00 . A A . 47 ARG C 1 1
21 61327 1 1 47 ARG CA C -40.850 21.266 -3.411 1.00 . A A . 47 ARG CA 1 1
21 61328 1 1 47 ARG CB C -42.093 20.640 -2.758 1.00 . A A . 47 ARG CB 1 1
21 61329 1 1 47 ARG CD C -43.950 19.080 -3.343 1.00 . A A . 47 ARG CD 1 1
21 61330 1 1 47 ARG CG C -42.449 19.346 -3.492 1.00 . A A . 47 ARG CG 1 1
21 61331 1 1 47 ARG CZ C -45.848 20.296 -4.207 1.00 . A A . 47 ARG CZ 1 1
21 61332 1 1 47 ARG H H -40.569 22.263 -1.521 1.00 . A A . 47 ARG H 1 1
21 61333 1 1 47 ARG HA H -40.191 20.491 -3.795 1.00 . A A . 47 ARG HA 1 1
21 61334 1 1 47 ARG HB2 H -41.888 20.425 -1.720 1.00 . A A . 47 ARG HB2 1 1
21 61335 1 1 47 ARG HB3 H -42.921 21.331 -2.819 1.00 . A A . 47 ARG HB3 1 1
21 61336 1 1 47 ARG HD2 H -44.142 18.019 -3.400 1.00 . A A . 47 ARG HD2 1 1
21 61337 1 1 47 ARG HD3 H -44.296 19.455 -2.390 1.00 . A A . 47 ARG HD3 1 1
21 61338 1 1 47 ARG HE H -44.275 19.843 -5.334 1.00 . A A . 47 ARG HE 1 1
21 61339 1 1 47 ARG HG2 H -42.200 19.442 -4.538 1.00 . A A . 47 ARG HG2 1 1
21 61340 1 1 47 ARG HG3 H -41.891 18.524 -3.068 1.00 . A A . 47 ARG HG3 1 1
21 61341 1 1 47 ARG HH11 H -46.094 19.265 -2.507 1.00 . A A . 47 ARG HH11 1 1
21 61342 1 1 47 ARG HH12 H -47.397 20.321 -2.937 1.00 . A A . 47 ARG HH12 1 1
21 61343 1 1 47 ARG HH21 H -45.809 21.417 -5.866 1.00 . A A . 47 ARG HH21 1 1
21 61344 1 1 47 ARG HH22 H -47.232 21.571 -4.890 1.00 . A A . 47 ARG HH22 1 1
21 61345 1 1 47 ARG N N -40.125 22.039 -2.369 1.00 . A A . 47 ARG N 1 1
21 61346 1 1 47 ARG NE N -44.676 19.775 -4.442 1.00 . A A . 47 ARG NE 1 1
21 61347 1 1 47 ARG NH1 N -46.497 19.932 -3.134 1.00 . A A . 47 ARG NH1 1 1
21 61348 1 1 47 ARG NH2 N -46.335 21.162 -5.053 1.00 . A A . 47 ARG NH2 1 1
21 61349 1 1 47 ARG O O -40.806 22.032 -5.677 1.00 . A A . 47 ARG O 1 1
21 61350 1 1 48 PHE C C -41.607 24.633 -6.121 1.00 . A A . 48 PHE C 1 1
21 61351 1 1 48 PHE CA C -42.743 23.913 -5.391 1.00 . A A . 48 PHE CA 1 1
21 61352 1 1 48 PHE CB C -43.666 24.967 -4.762 1.00 . A A . 48 PHE CB 1 1
21 61353 1 1 48 PHE CD1 C -45.901 24.734 -5.929 1.00 . A A . 48 PHE CD1 1 1
21 61354 1 1 48 PHE CD2 C -44.443 26.488 -6.631 1.00 . A A . 48 PHE CD2 1 1
21 61355 1 1 48 PHE CE1 C -46.827 25.128 -6.874 1.00 . A A . 48 PHE CE1 1 1
21 61356 1 1 48 PHE CE2 C -45.371 26.879 -7.574 1.00 . A A . 48 PHE CE2 1 1
21 61357 1 1 48 PHE CG C -44.700 25.410 -5.799 1.00 . A A . 48 PHE CG 1 1
21 61358 1 1 48 PHE CZ C -46.560 26.199 -7.695 1.00 . A A . 48 PHE CZ 1 1
21 61359 1 1 48 PHE H H -42.618 23.080 -3.405 1.00 . A A . 48 PHE H 1 1
21 61360 1 1 48 PHE HA H -43.294 23.312 -6.114 1.00 . A A . 48 PHE HA 1 1
21 61361 1 1 48 PHE HB2 H -44.175 24.546 -3.907 1.00 . A A . 48 PHE HB2 1 1
21 61362 1 1 48 PHE HB3 H -43.086 25.822 -4.447 1.00 . A A . 48 PHE HB3 1 1
21 61363 1 1 48 PHE HD1 H -46.115 23.893 -5.287 1.00 . A A . 48 PHE HD1 1 1
21 61364 1 1 48 PHE HD2 H -43.512 27.027 -6.539 1.00 . A A . 48 PHE HD2 1 1
21 61365 1 1 48 PHE HE1 H -47.761 24.594 -6.970 1.00 . A A . 48 PHE HE1 1 1
21 61366 1 1 48 PHE HE2 H -45.163 27.719 -8.220 1.00 . A A . 48 PHE HE2 1 1
21 61367 1 1 48 PHE HZ H -47.286 26.506 -8.435 1.00 . A A . 48 PHE HZ 1 1
21 61368 1 1 48 PHE N N -42.244 23.018 -4.311 1.00 . A A . 48 PHE N 1 1
21 61369 1 1 48 PHE O O -41.779 25.078 -7.239 1.00 . A A . 48 PHE O 1 1
21 61370 1 1 49 PHE C C -38.475 24.456 -6.957 1.00 . A A . 49 PHE C 1 1
21 61371 1 1 49 PHE CA C -39.333 25.432 -6.158 1.00 . A A . 49 PHE CA 1 1
21 61372 1 1 49 PHE CB C -38.455 26.091 -5.081 1.00 . A A . 49 PHE CB 1 1
21 61373 1 1 49 PHE CD1 C -37.560 27.500 -6.995 1.00 . A A . 49 PHE CD1 1 1
21 61374 1 1 49 PHE CD2 C -37.513 28.423 -4.794 1.00 . A A . 49 PHE CD2 1 1
21 61375 1 1 49 PHE CE1 C -36.997 28.659 -7.489 1.00 . A A . 49 PHE CE1 1 1
21 61376 1 1 49 PHE CE2 C -36.949 29.578 -5.294 1.00 . A A . 49 PHE CE2 1 1
21 61377 1 1 49 PHE CG C -37.824 27.371 -5.640 1.00 . A A . 49 PHE CG 1 1
21 61378 1 1 49 PHE CZ C -36.693 29.695 -6.639 1.00 . A A . 49 PHE CZ 1 1
21 61379 1 1 49 PHE H H -40.364 24.366 -4.588 1.00 . A A . 49 PHE H 1 1
21 61380 1 1 49 PHE HA H -39.736 26.183 -6.837 1.00 . A A . 49 PHE HA 1 1
21 61381 1 1 49 PHE HB2 H -39.057 26.343 -4.225 1.00 . A A . 49 PHE HB2 1 1
21 61382 1 1 49 PHE HB3 H -37.673 25.411 -4.779 1.00 . A A . 49 PHE HB3 1 1
21 61383 1 1 49 PHE HD1 H -37.790 26.689 -7.667 1.00 . A A . 49 PHE HD1 1 1
21 61384 1 1 49 PHE HD2 H -37.711 28.336 -3.734 1.00 . A A . 49 PHE HD2 1 1
21 61385 1 1 49 PHE HE1 H -36.797 28.752 -8.546 1.00 . A A . 49 PHE HE1 1 1
21 61386 1 1 49 PHE HE2 H -36.708 30.393 -4.627 1.00 . A A . 49 PHE HE2 1 1
21 61387 1 1 49 PHE HZ H -36.252 30.601 -7.029 1.00 . A A . 49 PHE HZ 1 1
21 61388 1 1 49 PHE N N -40.469 24.738 -5.488 1.00 . A A . 49 PHE N 1 1
21 61389 1 1 49 PHE O O -38.537 24.422 -8.170 1.00 . A A . 49 PHE O 1 1
21 61390 1 1 50 LYS C C -37.610 21.476 -7.400 1.00 . A A . 50 LYS C 1 1
21 61391 1 1 50 LYS CA C -36.822 22.704 -6.975 1.00 . A A . 50 LYS CA 1 1
21 61392 1 1 50 LYS CB C -35.700 22.264 -6.024 1.00 . A A . 50 LYS CB 1 1
21 61393 1 1 50 LYS CD C -34.495 24.426 -6.399 1.00 . A A . 50 LYS CD 1 1
21 61394 1 1 50 LYS CE C -33.538 23.624 -7.284 1.00 . A A . 50 LYS CE 1 1
21 61395 1 1 50 LYS CG C -35.100 23.500 -5.340 1.00 . A A . 50 LYS CG 1 1
21 61396 1 1 50 LYS H H -37.673 23.730 -5.282 1.00 . A A . 50 LYS H 1 1
21 61397 1 1 50 LYS HA H -36.409 23.181 -7.863 1.00 . A A . 50 LYS HA 1 1
21 61398 1 1 50 LYS HB2 H -36.100 21.597 -5.276 1.00 . A A . 50 LYS HB2 1 1
21 61399 1 1 50 LYS HB3 H -34.934 21.749 -6.581 1.00 . A A . 50 LYS HB3 1 1
21 61400 1 1 50 LYS HD2 H -35.283 24.848 -7.005 1.00 . A A . 50 LYS HD2 1 1
21 61401 1 1 50 LYS HD3 H -33.955 25.226 -5.917 1.00 . A A . 50 LYS HD3 1 1
21 61402 1 1 50 LYS HE2 H -34.095 23.147 -8.077 1.00 . A A . 50 LYS HE2 1 1
21 61403 1 1 50 LYS HE3 H -32.805 24.287 -7.718 1.00 . A A . 50 LYS HE3 1 1
21 61404 1 1 50 LYS HG2 H -35.872 24.026 -4.799 1.00 . A A . 50 LYS HG2 1 1
21 61405 1 1 50 LYS HG3 H -34.330 23.192 -4.647 1.00 . A A . 50 LYS HG3 1 1
21 61406 1 1 50 LYS HZ1 H -33.497 22.176 -5.788 1.00 . A A . 50 LYS HZ1 1 1
21 61407 1 1 50 LYS HZ2 H -32.499 21.826 -7.118 1.00 . A A . 50 LYS HZ2 1 1
21 61408 1 1 50 LYS HZ3 H -32.030 23.005 -5.990 1.00 . A A . 50 LYS HZ3 1 1
21 61409 1 1 50 LYS N N -37.687 23.678 -6.264 1.00 . A A . 50 LYS N 1 1
21 61410 1 1 50 LYS NZ N -32.838 22.579 -6.484 1.00 . A A . 50 LYS NZ 1 1
21 61411 1 1 50 LYS O O -37.410 20.956 -8.481 1.00 . A A . 50 LYS O 1 1
21 61412 1 1 51 VAL C C -38.392 18.598 -7.006 1.00 . A A . 51 VAL C 1 1
21 61413 1 1 51 VAL CA C -39.309 19.838 -6.880 1.00 . A A . 51 VAL CA 1 1
21 61414 1 1 51 VAL CB C -40.031 20.115 -8.244 1.00 . A A . 51 VAL CB 1 1
21 61415 1 1 51 VAL CG1 C -39.658 19.032 -9.266 1.00 . A A . 51 VAL CG1 1 1
21 61416 1 1 51 VAL CG2 C -41.559 20.112 -8.047 1.00 . A A . 51 VAL CG2 1 1
21 61417 1 1 51 VAL H H -38.618 21.489 -5.682 1.00 . A A . 51 VAL H 1 1
21 61418 1 1 51 VAL HA H -40.024 19.675 -6.083 1.00 . A A . 51 VAL HA 1 1
21 61419 1 1 51 VAL HB H -39.729 21.078 -8.620 1.00 . A A . 51 VAL HB 1 1
21 61420 1 1 51 VAL HG11 H -39.947 18.062 -8.891 1.00 . A A . 51 VAL HG11 1 1
21 61421 1 1 51 VAL HG12 H -40.168 19.220 -10.199 1.00 . A A . 51 VAL HG12 1 1
21 61422 1 1 51 VAL HG13 H -38.589 19.044 -9.435 1.00 . A A . 51 VAL HG13 1 1
21 61423 1 1 51 VAL HG21 H -41.804 20.372 -7.029 1.00 . A A . 51 VAL HG21 1 1
21 61424 1 1 51 VAL HG22 H -42.010 20.834 -8.712 1.00 . A A . 51 VAL HG22 1 1
21 61425 1 1 51 VAL HG23 H -41.956 19.134 -8.270 1.00 . A A . 51 VAL HG23 1 1
21 61426 1 1 51 VAL N N -38.495 21.034 -6.542 1.00 . A A . 51 VAL N 1 1
21 61427 1 1 51 VAL O O -37.241 18.711 -7.377 1.00 . A A . 51 VAL O 1 1
21 61428 1 1 52 PRO C C -37.625 15.955 -8.182 1.00 . A A . 52 PRO C 1 1
21 61429 1 1 52 PRO CA C -38.157 16.192 -6.769 1.00 . A A . 52 PRO CA 1 1
21 61430 1 1 52 PRO CB C -39.157 15.078 -6.391 1.00 . A A . 52 PRO CB 1 1
21 61431 1 1 52 PRO CD C -40.320 17.278 -6.247 1.00 . A A . 52 PRO CD 1 1
21 61432 1 1 52 PRO CG C -40.536 15.759 -6.131 1.00 . A A . 52 PRO CG 1 1
21 61433 1 1 52 PRO HA H -37.331 16.231 -6.065 1.00 . A A . 52 PRO HA 1 1
21 61434 1 1 52 PRO HB2 H -39.243 14.367 -7.199 1.00 . A A . 52 PRO HB2 1 1
21 61435 1 1 52 PRO HB3 H -38.823 14.570 -5.499 1.00 . A A . 52 PRO HB3 1 1
21 61436 1 1 52 PRO HD2 H -40.990 17.701 -6.974 1.00 . A A . 52 PRO HD2 1 1
21 61437 1 1 52 PRO HD3 H -40.463 17.748 -5.285 1.00 . A A . 52 PRO HD3 1 1
21 61438 1 1 52 PRO HG2 H -41.255 15.431 -6.868 1.00 . A A . 52 PRO HG2 1 1
21 61439 1 1 52 PRO HG3 H -40.892 15.510 -5.142 1.00 . A A . 52 PRO HG3 1 1
21 61440 1 1 52 PRO N N -38.929 17.432 -6.689 1.00 . A A . 52 PRO N 1 1
21 61441 1 1 52 PRO O O -38.346 15.513 -9.055 1.00 . A A . 52 PRO O 1 1
21 61442 1 1 53 ASP C C -34.262 16.278 -9.686 1.00 . A A . 53 ASP C 1 1
21 61443 1 1 53 ASP CA C -35.770 16.053 -9.723 1.00 . A A . 53 ASP CA 1 1
21 61444 1 1 53 ASP CB C -36.401 17.068 -10.693 1.00 . A A . 53 ASP CB 1 1
21 61445 1 1 53 ASP CG C -35.633 18.391 -10.617 1.00 . A A . 53 ASP CG 1 1
21 61446 1 1 53 ASP H H -35.825 16.609 -7.645 1.00 . A A . 53 ASP H 1 1
21 61447 1 1 53 ASP HA H -35.969 15.031 -10.049 1.00 . A A . 53 ASP HA 1 1
21 61448 1 1 53 ASP HB2 H -36.355 16.686 -11.702 1.00 . A A . 53 ASP HB2 1 1
21 61449 1 1 53 ASP HB3 H -37.433 17.238 -10.424 1.00 . A A . 53 ASP HB3 1 1
21 61450 1 1 53 ASP N N -36.368 16.254 -8.379 1.00 . A A . 53 ASP N 1 1
21 61451 1 1 53 ASP O O -33.571 16.031 -10.656 1.00 . A A . 53 ASP O 1 1
21 61452 1 1 53 ASP OD1 O -35.457 18.851 -9.501 1.00 . A A . 53 ASP OD1 1 1
21 61453 1 1 53 ASP OD2 O -35.268 18.866 -11.680 1.00 . A A . 53 ASP OD2 1 1
21 61454 1 1 54 ASN C C -31.829 16.733 -7.030 1.00 . A A . 54 ASN C 1 1
21 61455 1 1 54 ASN CA C -32.317 16.991 -8.451 1.00 . A A . 54 ASN CA 1 1
21 61456 1 1 54 ASN CB C -32.045 18.462 -8.802 1.00 . A A . 54 ASN CB 1 1
21 61457 1 1 54 ASN CG C -30.661 18.859 -8.284 1.00 . A A . 54 ASN CG 1 1
21 61458 1 1 54 ASN H H -34.369 16.931 -7.809 1.00 . A A . 54 ASN H 1 1
21 61459 1 1 54 ASN HA H -31.789 16.326 -9.133 1.00 . A A . 54 ASN HA 1 1
21 61460 1 1 54 ASN HB2 H -32.077 18.594 -9.874 1.00 . A A . 54 ASN HB2 1 1
21 61461 1 1 54 ASN HB3 H -32.792 19.092 -8.343 1.00 . A A . 54 ASN HB3 1 1
21 61462 1 1 54 ASN HD21 H -31.388 19.951 -6.793 1.00 . A A . 54 ASN HD21 1 1
21 61463 1 1 54 ASN HD22 H -29.695 19.897 -6.892 1.00 . A A . 54 ASN HD22 1 1
21 61464 1 1 54 ASN N N -33.776 16.744 -8.565 1.00 . A A . 54 ASN N 1 1
21 61465 1 1 54 ASN ND2 N -30.575 19.633 -7.236 1.00 . A A . 54 ASN ND2 1 1
21 61466 1 1 54 ASN O O -30.794 16.129 -6.827 1.00 . A A . 54 ASN O 1 1
21 61467 1 1 54 ASN OD1 O -29.647 18.467 -8.826 1.00 . A A . 54 ASN OD1 1 1
21 61468 1 1 55 GLU C C -30.755 17.478 -4.440 1.00 . A A . 55 GLU C 1 1
21 61469 1 1 55 GLU CA C -32.176 16.985 -4.660 1.00 . A A . 55 GLU CA 1 1
21 61470 1 1 55 GLU CB C -32.232 15.480 -4.352 1.00 . A A . 55 GLU CB 1 1
21 61471 1 1 55 GLU CD C -33.228 14.041 -2.572 1.00 . A A . 55 GLU CD 1 1
21 61472 1 1 55 GLU CG C -32.352 15.267 -2.837 1.00 . A A . 55 GLU CG 1 1
21 61473 1 1 55 GLU H H -33.411 17.675 -6.280 1.00 . A A . 55 GLU H 1 1
21 61474 1 1 55 GLU HA H -32.851 17.543 -4.012 1.00 . A A . 55 GLU HA 1 1
21 61475 1 1 55 GLU HB2 H -33.083 15.043 -4.847 1.00 . A A . 55 GLU HB2 1 1
21 61476 1 1 55 GLU HB3 H -31.332 15.007 -4.712 1.00 . A A . 55 GLU HB3 1 1
21 61477 1 1 55 GLU HG2 H -31.373 15.104 -2.413 1.00 . A A . 55 GLU HG2 1 1
21 61478 1 1 55 GLU HG3 H -32.801 16.132 -2.375 1.00 . A A . 55 GLU HG3 1 1
21 61479 1 1 55 GLU N N -32.583 17.195 -6.071 1.00 . A A . 55 GLU N 1 1
21 61480 1 1 55 GLU O O -30.179 18.111 -5.301 1.00 . A A . 55 GLU O 1 1
21 61481 1 1 55 GLU OE1 O -34.428 14.243 -2.479 1.00 . A A . 55 GLU OE1 1 1
21 61482 1 1 55 GLU OE2 O -32.648 12.972 -2.479 1.00 . A A . 55 GLU OE2 1 1
21 61483 1 1 56 GLU C C -28.780 19.127 -2.863 1.00 . A A . 56 GLU C 1 1
21 61484 1 1 56 GLU CA C -28.824 17.616 -3.015 1.00 . A A . 56 GLU CA 1 1
21 61485 1 1 56 GLU CB C -27.929 17.210 -4.193 1.00 . A A . 56 GLU CB 1 1
21 61486 1 1 56 GLU CD C -26.754 15.262 -3.174 1.00 . A A . 56 GLU CD 1 1
21 61487 1 1 56 GLU CG C -26.593 16.707 -3.647 1.00 . A A . 56 GLU CG 1 1
21 61488 1 1 56 GLU H H -30.705 16.646 -2.635 1.00 . A A . 56 GLU H 1 1
21 61489 1 1 56 GLU HA H -28.483 17.154 -2.089 1.00 . A A . 56 GLU HA 1 1
21 61490 1 1 56 GLU HB2 H -28.408 16.426 -4.762 1.00 . A A . 56 GLU HB2 1 1
21 61491 1 1 56 GLU HB3 H -27.763 18.063 -4.834 1.00 . A A . 56 GLU HB3 1 1
21 61492 1 1 56 GLU HG2 H -25.843 16.748 -4.420 1.00 . A A . 56 GLU HG2 1 1
21 61493 1 1 56 GLU HG3 H -26.283 17.322 -2.816 1.00 . A A . 56 GLU HG3 1 1
21 61494 1 1 56 GLU N N -30.207 17.169 -3.299 1.00 . A A . 56 GLU N 1 1
21 61495 1 1 56 GLU O O -28.237 19.644 -1.906 1.00 . A A . 56 GLU O 1 1
21 61496 1 1 56 GLU OE1 O -27.563 15.071 -2.281 1.00 . A A . 56 GLU OE1 1 1
21 61497 1 1 56 GLU OE2 O -26.059 14.428 -3.733 1.00 . A A . 56 GLU OE2 1 1
21 61498 1 1 57 ALA C C -30.420 21.766 -2.773 1.00 . A A . 57 ALA C 1 1
21 61499 1 1 57 ALA CA C -29.353 21.286 -3.745 1.00 . A A . 57 ALA CA 1 1
21 61500 1 1 57 ALA CB C -29.668 21.838 -5.144 1.00 . A A . 57 ALA CB 1 1
21 61501 1 1 57 ALA H H -29.767 19.352 -4.573 1.00 . A A . 57 ALA H 1 1
21 61502 1 1 57 ALA HA H -28.376 21.629 -3.403 1.00 . A A . 57 ALA HA 1 1
21 61503 1 1 57 ALA HB1 H -30.496 21.293 -5.573 1.00 . A A . 57 ALA HB1 1 1
21 61504 1 1 57 ALA HB2 H -29.929 22.883 -5.074 1.00 . A A . 57 ALA HB2 1 1
21 61505 1 1 57 ALA HB3 H -28.803 21.729 -5.782 1.00 . A A . 57 ALA HB3 1 1
21 61506 1 1 57 ALA N N -29.348 19.812 -3.815 1.00 . A A . 57 ALA N 1 1
21 61507 1 1 57 ALA O O -30.897 22.880 -2.869 1.00 . A A . 57 ALA O 1 1
21 61508 1 1 58 THR C C -31.180 22.085 0.266 1.00 . A A . 58 THR C 1 1
21 61509 1 1 58 THR CA C -31.814 21.300 -0.862 1.00 . A A . 58 THR CA 1 1
21 61510 1 1 58 THR CB C -32.444 20.026 -0.283 1.00 . A A . 58 THR CB 1 1
21 61511 1 1 58 THR CG2 C -31.414 19.227 0.531 1.00 . A A . 58 THR CG2 1 1
21 61512 1 1 58 THR H H -30.357 20.024 -1.802 1.00 . A A . 58 THR H 1 1
21 61513 1 1 58 THR HA H -32.565 21.920 -1.353 1.00 . A A . 58 THR HA 1 1
21 61514 1 1 58 THR HB H -32.932 19.430 -1.051 1.00 . A A . 58 THR HB 1 1
21 61515 1 1 58 THR HG1 H -32.927 20.559 1.517 1.00 . A A . 58 THR HG1 1 1
21 61516 1 1 58 THR HG21 H -30.519 19.083 -0.055 1.00 . A A . 58 THR HG21 1 1
21 61517 1 1 58 THR HG22 H -31.167 19.764 1.434 1.00 . A A . 58 THR HG22 1 1
21 61518 1 1 58 THR HG23 H -31.827 18.263 0.793 1.00 . A A . 58 THR HG23 1 1
21 61519 1 1 58 THR N N -30.779 20.910 -1.849 1.00 . A A . 58 THR N 1 1
21 61520 1 1 58 THR O O -31.846 22.788 0.995 1.00 . A A . 58 THR O 1 1
21 61521 1 1 58 THR OG1 O -33.381 20.477 0.675 1.00 . A A . 58 THR OG1 1 1
21 61522 1 1 59 GLN C C -29.065 24.154 1.118 1.00 . A A . 59 GLN C 1 1
21 61523 1 1 59 GLN CA C -29.172 22.668 1.447 1.00 . A A . 59 GLN CA 1 1
21 61524 1 1 59 GLN CB C -27.764 22.069 1.545 1.00 . A A . 59 GLN CB 1 1
21 61525 1 1 59 GLN CD C -26.303 20.648 2.984 1.00 . A A . 59 GLN CD 1 1
21 61526 1 1 59 GLN CG C -27.542 21.544 2.963 1.00 . A A . 59 GLN CG 1 1
21 61527 1 1 59 GLN H H -29.402 21.368 -0.237 1.00 . A A . 59 GLN H 1 1
21 61528 1 1 59 GLN HA H -29.711 22.548 2.386 1.00 . A A . 59 GLN HA 1 1
21 61529 1 1 59 GLN HB2 H -27.668 21.256 0.837 1.00 . A A . 59 GLN HB2 1 1
21 61530 1 1 59 GLN HB3 H -27.029 22.825 1.316 1.00 . A A . 59 GLN HB3 1 1
21 61531 1 1 59 GLN HE21 H -25.257 21.902 4.115 1.00 . A A . 59 GLN HE21 1 1
21 61532 1 1 59 GLN HE22 H -24.446 20.480 3.666 1.00 . A A . 59 GLN HE22 1 1
21 61533 1 1 59 GLN HG2 H -27.397 22.371 3.641 1.00 . A A . 59 GLN HG2 1 1
21 61534 1 1 59 GLN HG3 H -28.402 20.971 3.278 1.00 . A A . 59 GLN HG3 1 1
21 61535 1 1 59 GLN N N -29.893 21.948 0.382 1.00 . A A . 59 GLN N 1 1
21 61536 1 1 59 GLN NE2 N -25.247 21.042 3.643 1.00 . A A . 59 GLN NE2 1 1
21 61537 1 1 59 GLN O O -29.188 24.995 1.985 1.00 . A A . 59 GLN O 1 1
21 61538 1 1 59 GLN OE1 O -26.284 19.583 2.403 1.00 . A A . 59 GLN OE1 1 1
21 61539 1 1 60 TYR C C -30.030 26.608 -0.296 1.00 . A A . 60 TYR C 1 1
21 61540 1 1 60 TYR CA C -28.717 25.872 -0.536 1.00 . A A . 60 TYR CA 1 1
21 61541 1 1 60 TYR CB C -28.388 25.923 -2.036 1.00 . A A . 60 TYR CB 1 1
21 61542 1 1 60 TYR CD1 C -27.955 28.409 -1.896 1.00 . A A . 60 TYR CD1 1 1
21 61543 1 1 60 TYR CD2 C -29.335 27.611 -3.660 1.00 . A A . 60 TYR CD2 1 1
21 61544 1 1 60 TYR CE1 C -28.113 29.701 -2.357 1.00 . A A . 60 TYR CE1 1 1
21 61545 1 1 60 TYR CE2 C -29.493 28.903 -4.121 1.00 . A A . 60 TYR CE2 1 1
21 61546 1 1 60 TYR CG C -28.565 27.355 -2.544 1.00 . A A . 60 TYR CG 1 1
21 61547 1 1 60 TYR CZ C -28.884 29.957 -3.472 1.00 . A A . 60 TYR CZ 1 1
21 61548 1 1 60 TYR H H -28.742 23.737 -0.800 1.00 . A A . 60 TYR H 1 1
21 61549 1 1 60 TYR HA H -27.931 26.344 0.052 1.00 . A A . 60 TYR HA 1 1
21 61550 1 1 60 TYR HB2 H -27.366 25.610 -2.197 1.00 . A A . 60 TYR HB2 1 1
21 61551 1 1 60 TYR HB3 H -29.052 25.267 -2.579 1.00 . A A . 60 TYR HB3 1 1
21 61552 1 1 60 TYR HD1 H -27.350 28.223 -1.022 1.00 . A A . 60 TYR HD1 1 1
21 61553 1 1 60 TYR HD2 H -29.817 26.795 -4.177 1.00 . A A . 60 TYR HD2 1 1
21 61554 1 1 60 TYR HE1 H -27.630 30.517 -1.840 1.00 . A A . 60 TYR HE1 1 1
21 61555 1 1 60 TYR HE2 H -30.099 29.089 -4.995 1.00 . A A . 60 TYR HE2 1 1
21 61556 1 1 60 TYR HH H -29.553 31.735 -3.284 1.00 . A A . 60 TYR HH 1 1
21 61557 1 1 60 TYR N N -28.835 24.449 -0.133 1.00 . A A . 60 TYR N 1 1
21 61558 1 1 60 TYR O O -30.064 27.626 0.371 1.00 . A A . 60 TYR O 1 1
21 61559 1 1 60 TYR OH O -29.042 31.248 -3.934 1.00 . A A . 60 TYR OH 1 1
21 61560 1 1 61 VAL C C -32.718 26.880 0.826 1.00 . A A . 61 VAL C 1 1
21 61561 1 1 61 VAL CA C -32.404 26.735 -0.656 1.00 . A A . 61 VAL CA 1 1
21 61562 1 1 61 VAL CB C -33.480 25.855 -1.311 1.00 . A A . 61 VAL CB 1 1
21 61563 1 1 61 VAL CG1 C -34.853 26.240 -0.757 1.00 . A A . 61 VAL CG1 1 1
21 61564 1 1 61 VAL CG2 C -33.465 26.081 -2.825 1.00 . A A . 61 VAL CG2 1 1
21 61565 1 1 61 VAL H H -31.016 25.258 -1.371 1.00 . A A . 61 VAL H 1 1
21 61566 1 1 61 VAL HA H -32.377 27.726 -1.111 1.00 . A A . 61 VAL HA 1 1
21 61567 1 1 61 VAL HB H -33.281 24.815 -1.097 1.00 . A A . 61 VAL HB 1 1
21 61568 1 1 61 VAL HG11 H -34.975 27.312 -0.795 1.00 . A A . 61 VAL HG11 1 1
21 61569 1 1 61 VAL HG12 H -35.628 25.773 -1.347 1.00 . A A . 61 VAL HG12 1 1
21 61570 1 1 61 VAL HG13 H -34.940 25.909 0.266 1.00 . A A . 61 VAL HG13 1 1
21 61571 1 1 61 VAL HG21 H -33.544 27.138 -3.036 1.00 . A A . 61 VAL HG21 1 1
21 61572 1 1 61 VAL HG22 H -32.543 25.703 -3.240 1.00 . A A . 61 VAL HG22 1 1
21 61573 1 1 61 VAL HG23 H -34.297 25.565 -3.279 1.00 . A A . 61 VAL HG23 1 1
21 61574 1 1 61 VAL N N -31.089 26.080 -0.843 1.00 . A A . 61 VAL N 1 1
21 61575 1 1 61 VAL O O -33.290 27.869 1.252 1.00 . A A . 61 VAL O 1 1
21 61576 1 1 62 GLU C C -31.985 27.225 3.620 1.00 . A A . 62 GLU C 1 1
21 61577 1 1 62 GLU CA C -32.619 25.969 3.039 1.00 . A A . 62 GLU CA 1 1
21 61578 1 1 62 GLU CB C -32.000 24.739 3.721 1.00 . A A . 62 GLU CB 1 1
21 61579 1 1 62 GLU CD C -32.416 23.034 5.494 1.00 . A A . 62 GLU CD 1 1
21 61580 1 1 62 GLU CG C -32.761 24.445 5.014 1.00 . A A . 62 GLU CG 1 1
21 61581 1 1 62 GLU H H -31.892 25.111 1.209 1.00 . A A . 62 GLU H 1 1
21 61582 1 1 62 GLU HA H -33.701 26.006 3.195 1.00 . A A . 62 GLU HA 1 1
21 61583 1 1 62 GLU HB2 H -32.065 23.888 3.062 1.00 . A A . 62 GLU HB2 1 1
21 61584 1 1 62 GLU HB3 H -30.961 24.933 3.947 1.00 . A A . 62 GLU HB3 1 1
21 61585 1 1 62 GLU HG2 H -32.481 25.159 5.775 1.00 . A A . 62 GLU HG2 1 1
21 61586 1 1 62 GLU HG3 H -33.824 24.512 4.835 1.00 . A A . 62 GLU HG3 1 1
21 61587 1 1 62 GLU N N -32.346 25.893 1.590 1.00 . A A . 62 GLU N 1 1
21 61588 1 1 62 GLU O O -32.613 27.954 4.361 1.00 . A A . 62 GLU O 1 1
21 61589 1 1 62 GLU OE1 O -32.390 22.163 4.640 1.00 . A A . 62 GLU OE1 1 1
21 61590 1 1 62 GLU OE2 O -32.197 22.907 6.688 1.00 . A A . 62 GLU OE2 1 1
21 61591 1 1 63 ALA C C -30.881 29.898 3.480 1.00 . A A . 63 ALA C 1 1
21 61592 1 1 63 ALA CA C -30.061 28.660 3.795 1.00 . A A . 63 ALA CA 1 1
21 61593 1 1 63 ALA CB C -28.683 28.781 3.120 1.00 . A A . 63 ALA CB 1 1
21 61594 1 1 63 ALA H H -30.274 26.841 2.670 1.00 . A A . 63 ALA H 1 1
21 61595 1 1 63 ALA HA H -29.959 28.569 4.873 1.00 . A A . 63 ALA HA 1 1
21 61596 1 1 63 ALA HB1 H -28.685 28.241 2.185 1.00 . A A . 63 ALA HB1 1 1
21 61597 1 1 63 ALA HB2 H -28.461 29.821 2.929 1.00 . A A . 63 ALA HB2 1 1
21 61598 1 1 63 ALA HB3 H -27.922 28.369 3.767 1.00 . A A . 63 ALA HB3 1 1
21 61599 1 1 63 ALA N N -30.744 27.457 3.271 1.00 . A A . 63 ALA N 1 1
21 61600 1 1 63 ALA O O -31.037 30.770 4.311 1.00 . A A . 63 ALA O 1 1
21 61601 1 1 64 MET C C -33.248 31.404 2.973 1.00 . A A . 64 MET C 1 1
21 61602 1 1 64 MET CA C -32.210 31.135 1.904 1.00 . A A . 64 MET CA 1 1
21 61603 1 1 64 MET CB C -32.941 30.833 0.587 1.00 . A A . 64 MET CB 1 1
21 61604 1 1 64 MET CE C -31.372 32.540 -1.514 1.00 . A A . 64 MET CE 1 1
21 61605 1 1 64 MET CG C -33.551 32.128 0.034 1.00 . A A . 64 MET CG 1 1
21 61606 1 1 64 MET H H -31.240 29.231 1.634 1.00 . A A . 64 MET H 1 1
21 61607 1 1 64 MET HA H -31.560 32.005 1.805 1.00 . A A . 64 MET HA 1 1
21 61608 1 1 64 MET HB2 H -32.246 30.423 -0.129 1.00 . A A . 64 MET HB2 1 1
21 61609 1 1 64 MET HB3 H -33.726 30.118 0.766 1.00 . A A . 64 MET HB3 1 1
21 61610 1 1 64 MET HE1 H -31.094 32.983 -0.568 1.00 . A A . 64 MET HE1 1 1
21 61611 1 1 64 MET HE2 H -31.015 31.521 -1.552 1.00 . A A . 64 MET HE2 1 1
21 61612 1 1 64 MET HE3 H -30.932 33.104 -2.321 1.00 . A A . 64 MET HE3 1 1
21 61613 1 1 64 MET HG2 H -34.625 32.058 0.125 1.00 . A A . 64 MET HG2 1 1
21 61614 1 1 64 MET HG3 H -33.223 32.949 0.655 1.00 . A A . 64 MET HG3 1 1
21 61615 1 1 64 MET N N -31.395 29.957 2.280 1.00 . A A . 64 MET N 1 1
21 61616 1 1 64 MET O O -33.203 32.411 3.650 1.00 . A A . 64 MET O 1 1
21 61617 1 1 64 MET SD S -33.171 32.556 -1.679 1.00 . A A . 64 MET SD 1 1
21 61618 1 1 65 PHE C C -34.620 31.146 5.442 1.00 . A A . 65 PHE C 1 1
21 61619 1 1 65 PHE CA C -35.227 30.663 4.132 1.00 . A A . 65 PHE CA 1 1
21 61620 1 1 65 PHE CB C -35.895 29.293 4.370 1.00 . A A . 65 PHE CB 1 1
21 61621 1 1 65 PHE CD1 C -37.082 29.847 6.546 1.00 . A A . 65 PHE CD1 1 1
21 61622 1 1 65 PHE CD2 C -38.414 29.240 4.660 1.00 . A A . 65 PHE CD2 1 1
21 61623 1 1 65 PHE CE1 C -38.229 29.995 7.304 1.00 . A A . 65 PHE CE1 1 1
21 61624 1 1 65 PHE CE2 C -39.556 29.389 5.421 1.00 . A A . 65 PHE CE2 1 1
21 61625 1 1 65 PHE CG C -37.165 29.467 5.214 1.00 . A A . 65 PHE CG 1 1
21 61626 1 1 65 PHE CZ C -39.462 29.766 6.740 1.00 . A A . 65 PHE CZ 1 1
21 61627 1 1 65 PHE H H -34.156 29.684 2.539 1.00 . A A . 65 PHE H 1 1
21 61628 1 1 65 PHE HA H -35.951 31.397 3.779 1.00 . A A . 65 PHE HA 1 1
21 61629 1 1 65 PHE HB2 H -36.158 28.847 3.421 1.00 . A A . 65 PHE HB2 1 1
21 61630 1 1 65 PHE HB3 H -35.210 28.639 4.890 1.00 . A A . 65 PHE HB3 1 1
21 61631 1 1 65 PHE HD1 H -36.118 30.019 6.998 1.00 . A A . 65 PHE HD1 1 1
21 61632 1 1 65 PHE HD2 H -38.495 28.937 3.625 1.00 . A A . 65 PHE HD2 1 1
21 61633 1 1 65 PHE HE1 H -38.157 30.294 8.340 1.00 . A A . 65 PHE HE1 1 1
21 61634 1 1 65 PHE HE2 H -40.526 29.209 4.982 1.00 . A A . 65 PHE HE2 1 1
21 61635 1 1 65 PHE HZ H -40.356 29.880 7.334 1.00 . A A . 65 PHE HZ 1 1
21 61636 1 1 65 PHE N N -34.168 30.488 3.110 1.00 . A A . 65 PHE N 1 1
21 61637 1 1 65 PHE O O -35.174 31.992 6.117 1.00 . A A . 65 PHE O 1 1
21 61638 1 1 66 ARG C C -32.522 32.501 7.056 1.00 . A A . 66 ARG C 1 1
21 61639 1 1 66 ARG CA C -32.811 31.005 7.028 1.00 . A A . 66 ARG CA 1 1
21 61640 1 1 66 ARG CB C -31.479 30.250 7.124 1.00 . A A . 66 ARG CB 1 1
21 61641 1 1 66 ARG CD C -30.893 31.269 9.320 1.00 . A A . 66 ARG CD 1 1
21 61642 1 1 66 ARG CG C -31.178 29.953 8.594 1.00 . A A . 66 ARG CG 1 1
21 61643 1 1 66 ARG CZ C -29.233 33.016 9.177 1.00 . A A . 66 ARG CZ 1 1
21 61644 1 1 66 ARG H H -33.071 29.929 5.188 1.00 . A A . 66 ARG H 1 1
21 61645 1 1 66 ARG HA H -33.456 30.754 7.868 1.00 . A A . 66 ARG HA 1 1
21 61646 1 1 66 ARG HB2 H -31.546 29.323 6.574 1.00 . A A . 66 ARG HB2 1 1
21 61647 1 1 66 ARG HB3 H -30.687 30.854 6.706 1.00 . A A . 66 ARG HB3 1 1
21 61648 1 1 66 ARG HD2 H -31.775 31.892 9.313 1.00 . A A . 66 ARG HD2 1 1
21 61649 1 1 66 ARG HD3 H -30.602 31.070 10.341 1.00 . A A . 66 ARG HD3 1 1
21 61650 1 1 66 ARG HE H -29.473 31.659 7.745 1.00 . A A . 66 ARG HE 1 1
21 61651 1 1 66 ARG HG2 H -32.027 29.465 9.048 1.00 . A A . 66 ARG HG2 1 1
21 61652 1 1 66 ARG HG3 H -30.316 29.305 8.666 1.00 . A A . 66 ARG HG3 1 1
21 61653 1 1 66 ARG HH11 H -30.321 32.844 10.849 1.00 . A A . 66 ARG HH11 1 1
21 61654 1 1 66 ARG HH12 H -29.203 34.166 10.817 1.00 . A A . 66 ARG HH12 1 1
21 61655 1 1 66 ARG HH21 H -28.049 33.370 7.603 1.00 . A A . 66 ARG HH21 1 1
21 61656 1 1 66 ARG HH22 H -27.882 34.470 8.929 1.00 . A A . 66 ARG HH22 1 1
21 61657 1 1 66 ARG N N -33.482 30.602 5.771 1.00 . A A . 66 ARG N 1 1
21 61658 1 1 66 ARG NE N -29.785 31.975 8.619 1.00 . A A . 66 ARG NE 1 1
21 61659 1 1 66 ARG NH1 N -29.616 33.370 10.374 1.00 . A A . 66 ARG NH1 1 1
21 61660 1 1 66 ARG NH2 N -28.316 33.669 8.519 1.00 . A A . 66 ARG NH2 1 1
21 61661 1 1 66 ARG O O -33.133 33.236 7.807 1.00 . A A . 66 ARG O 1 1
21 61662 1 1 67 ALA C C -32.339 35.190 5.503 1.00 . A A . 67 ALA C 1 1
21 61663 1 1 67 ALA CA C -31.268 34.374 6.216 1.00 . A A . 67 ALA CA 1 1
21 61664 1 1 67 ALA CB C -29.940 34.554 5.473 1.00 . A A . 67 ALA CB 1 1
21 61665 1 1 67 ALA H H -31.124 32.303 5.645 1.00 . A A . 67 ALA H 1 1
21 61666 1 1 67 ALA HA H -31.182 34.728 7.243 1.00 . A A . 67 ALA HA 1 1
21 61667 1 1 67 ALA HB1 H -29.731 33.675 4.883 1.00 . A A . 67 ALA HB1 1 1
21 61668 1 1 67 ALA HB2 H -30.000 35.415 4.824 1.00 . A A . 67 ALA HB2 1 1
21 61669 1 1 67 ALA HB3 H -29.142 34.702 6.186 1.00 . A A . 67 ALA HB3 1 1
21 61670 1 1 67 ALA N N -31.599 32.931 6.238 1.00 . A A . 67 ALA N 1 1
21 61671 1 1 67 ALA O O -32.308 36.403 5.538 1.00 . A A . 67 ALA O 1 1
21 61672 1 1 68 PHE C C -35.509 35.528 5.070 1.00 . A A . 68 PHE C 1 1
21 61673 1 1 68 PHE CA C -34.329 35.279 4.165 1.00 . A A . 68 PHE CA 1 1
21 61674 1 1 68 PHE CB C -34.817 34.465 2.961 1.00 . A A . 68 PHE CB 1 1
21 61675 1 1 68 PHE CD1 C -35.521 36.247 1.315 1.00 . A A . 68 PHE CD1 1 1
21 61676 1 1 68 PHE CD2 C -37.228 35.108 2.528 1.00 . A A . 68 PHE CD2 1 1
21 61677 1 1 68 PHE CE1 C -36.476 37.021 0.699 1.00 . A A . 68 PHE CE1 1 1
21 61678 1 1 68 PHE CE2 C -38.185 35.885 1.906 1.00 . A A . 68 PHE CE2 1 1
21 61679 1 1 68 PHE CG C -35.885 35.284 2.236 1.00 . A A . 68 PHE CG 1 1
21 61680 1 1 68 PHE CZ C -37.809 36.841 0.995 1.00 . A A . 68 PHE CZ 1 1
21 61681 1 1 68 PHE H H -33.285 33.548 4.883 1.00 . A A . 68 PHE H 1 1
21 61682 1 1 68 PHE HA H -33.924 36.237 3.842 1.00 . A A . 68 PHE HA 1 1
21 61683 1 1 68 PHE HB2 H -33.995 34.268 2.288 1.00 . A A . 68 PHE HB2 1 1
21 61684 1 1 68 PHE HB3 H -35.245 33.531 3.293 1.00 . A A . 68 PHE HB3 1 1
21 61685 1 1 68 PHE HD1 H -34.481 36.387 1.071 1.00 . A A . 68 PHE HD1 1 1
21 61686 1 1 68 PHE HD2 H -37.529 34.358 3.246 1.00 . A A . 68 PHE HD2 1 1
21 61687 1 1 68 PHE HE1 H -36.177 37.777 -0.011 1.00 . A A . 68 PHE HE1 1 1
21 61688 1 1 68 PHE HE2 H -39.231 35.742 2.137 1.00 . A A . 68 PHE HE2 1 1
21 61689 1 1 68 PHE HZ H -38.558 37.455 0.515 1.00 . A A . 68 PHE HZ 1 1
21 61690 1 1 68 PHE N N -33.271 34.524 4.871 1.00 . A A . 68 PHE N 1 1
21 61691 1 1 68 PHE O O -35.705 36.626 5.554 1.00 . A A . 68 PHE O 1 1
21 61692 1 1 69 ASP C C -37.038 34.858 7.605 1.00 . A A . 69 ASP C 1 1
21 61693 1 1 69 ASP CA C -37.450 34.678 6.157 1.00 . A A . 69 ASP CA 1 1
21 61694 1 1 69 ASP CB C -38.340 33.434 6.049 1.00 . A A . 69 ASP CB 1 1
21 61695 1 1 69 ASP CG C -39.654 33.697 6.791 1.00 . A A . 69 ASP CG 1 1
21 61696 1 1 69 ASP H H -36.089 33.640 4.875 1.00 . A A . 69 ASP H 1 1
21 61697 1 1 69 ASP HA H -37.987 35.559 5.837 1.00 . A A . 69 ASP HA 1 1
21 61698 1 1 69 ASP HB2 H -38.551 33.223 5.011 1.00 . A A . 69 ASP HB2 1 1
21 61699 1 1 69 ASP HB3 H -37.842 32.585 6.493 1.00 . A A . 69 ASP HB3 1 1
21 61700 1 1 69 ASP N N -36.282 34.507 5.288 1.00 . A A . 69 ASP N 1 1
21 61701 1 1 69 ASP O O -36.015 34.363 8.035 1.00 . A A . 69 ASP O 1 1
21 61702 1 1 69 ASP OD1 O -39.807 34.823 7.236 1.00 . A A . 69 ASP OD1 1 1
21 61703 1 1 69 ASP OD2 O -40.429 32.759 6.873 1.00 . A A . 69 ASP OD2 1 1
21 61704 1 1 70 THR C C -38.727 36.474 10.430 1.00 . A A . 70 THR C 1 1
21 61705 1 1 70 THR CA C -37.543 35.806 9.752 1.00 . A A . 70 THR CA 1 1
21 61706 1 1 70 THR CB C -36.321 36.731 9.842 1.00 . A A . 70 THR CB 1 1
21 61707 1 1 70 THR CG2 C -36.465 37.925 8.886 1.00 . A A . 70 THR CG2 1 1
21 61708 1 1 70 THR H H -38.660 35.943 7.931 1.00 . A A . 70 THR H 1 1
21 61709 1 1 70 THR HA H -37.347 34.850 10.239 1.00 . A A . 70 THR HA 1 1
21 61710 1 1 70 THR HB H -35.390 36.186 9.699 1.00 . A A . 70 THR HB 1 1
21 61711 1 1 70 THR HG1 H -35.870 38.118 11.121 1.00 . A A . 70 THR HG1 1 1
21 61712 1 1 70 THR HG21 H -37.464 37.947 8.478 1.00 . A A . 70 THR HG21 1 1
21 61713 1 1 70 THR HG22 H -36.278 38.845 9.422 1.00 . A A . 70 THR HG22 1 1
21 61714 1 1 70 THR HG23 H -35.751 37.833 8.081 1.00 . A A . 70 THR HG23 1 1
21 61715 1 1 70 THR N N -37.848 35.567 8.328 1.00 . A A . 70 THR N 1 1
21 61716 1 1 70 THR O O -39.718 35.831 10.710 1.00 . A A . 70 THR O 1 1
21 61717 1 1 70 THR OG1 O -36.374 37.301 11.135 1.00 . A A . 70 THR OG1 1 1
21 61718 1 1 71 ASN C C -40.405 37.646 12.383 1.00 . A A . 71 ASN C 1 1
21 61719 1 1 71 ASN CA C -39.712 38.503 11.329 1.00 . A A . 71 ASN CA 1 1
21 61720 1 1 71 ASN CB C -40.736 38.907 10.251 1.00 . A A . 71 ASN CB 1 1
21 61721 1 1 71 ASN CG C -41.626 37.707 9.904 1.00 . A A . 71 ASN CG 1 1
21 61722 1 1 71 ASN H H -37.784 38.227 10.406 1.00 . A A . 71 ASN H 1 1
21 61723 1 1 71 ASN HA H -39.297 39.386 11.813 1.00 . A A . 71 ASN HA 1 1
21 61724 1 1 71 ASN HB2 H -41.353 39.711 10.620 1.00 . A A . 71 ASN HB2 1 1
21 61725 1 1 71 ASN HB3 H -40.218 39.235 9.362 1.00 . A A . 71 ASN HB3 1 1
21 61726 1 1 71 ASN HD21 H -43.036 38.221 11.201 1.00 . A A . 71 ASN HD21 1 1
21 61727 1 1 71 ASN HD22 H -43.346 36.809 10.313 1.00 . A A . 71 ASN HD22 1 1
21 61728 1 1 71 ASN N N -38.605 37.757 10.667 1.00 . A A . 71 ASN N 1 1
21 61729 1 1 71 ASN ND2 N -42.763 37.567 10.525 1.00 . A A . 71 ASN ND2 1 1
21 61730 1 1 71 ASN O O -41.575 37.820 12.662 1.00 . A A . 71 ASN O 1 1
21 61731 1 1 71 ASN OD1 O -41.297 36.893 9.058 1.00 . A A . 71 ASN OD1 1 1
21 61732 1 1 72 GLY C C -41.624 35.330 13.538 1.00 . A A . 72 GLY C 1 1
21 61733 1 1 72 GLY CA C -40.258 35.849 13.990 1.00 . A A . 72 GLY CA 1 1
21 61734 1 1 72 GLY H H -38.726 36.632 12.693 1.00 . A A . 72 GLY H 1 1
21 61735 1 1 72 GLY HA2 H -39.598 35.012 14.165 1.00 . A A . 72 GLY HA2 1 1
21 61736 1 1 72 GLY HA3 H -40.374 36.407 14.908 1.00 . A A . 72 GLY HA3 1 1
21 61737 1 1 72 GLY N N -39.665 36.733 12.950 1.00 . A A . 72 GLY N 1 1
21 61738 1 1 72 GLY O O -42.647 35.882 13.892 1.00 . A A . 72 GLY O 1 1
21 61739 1 1 73 ASP C C -42.722 32.317 11.714 1.00 . A A . 73 ASP C 1 1
21 61740 1 1 73 ASP CA C -42.905 33.719 12.284 1.00 . A A . 73 ASP CA 1 1
21 61741 1 1 73 ASP CB C -43.452 34.635 11.181 1.00 . A A . 73 ASP CB 1 1
21 61742 1 1 73 ASP CG C -42.572 34.515 9.934 1.00 . A A . 73 ASP CG 1 1
21 61743 1 1 73 ASP H H -40.767 33.861 12.500 1.00 . A A . 73 ASP H 1 1
21 61744 1 1 73 ASP HA H -43.599 33.668 13.123 1.00 . A A . 73 ASP HA 1 1
21 61745 1 1 73 ASP HB2 H -44.463 34.347 10.933 1.00 . A A . 73 ASP HB2 1 1
21 61746 1 1 73 ASP HB3 H -43.447 35.659 11.524 1.00 . A A . 73 ASP HB3 1 1
21 61747 1 1 73 ASP N N -41.615 34.277 12.762 1.00 . A A . 73 ASP N 1 1
21 61748 1 1 73 ASP O O -43.613 31.494 11.792 1.00 . A A . 73 ASP O 1 1
21 61749 1 1 73 ASP OD1 O -41.416 34.174 10.117 1.00 . A A . 73 ASP OD1 1 1
21 61750 1 1 73 ASP OD2 O -43.108 34.770 8.869 1.00 . A A . 73 ASP OD2 1 1
21 61751 1 1 74 ASN C C -42.410 30.377 9.559 1.00 . A A . 74 ASN C 1 1
21 61752 1 1 74 ASN CA C -41.329 30.722 10.572 1.00 . A A . 74 ASN CA 1 1
21 61753 1 1 74 ASN CB C -41.367 29.692 11.712 1.00 . A A . 74 ASN CB 1 1
21 61754 1 1 74 ASN CG C -40.692 28.401 11.249 1.00 . A A . 74 ASN CG 1 1
21 61755 1 1 74 ASN H H -40.879 32.755 11.097 1.00 . A A . 74 ASN H 1 1
21 61756 1 1 74 ASN HA H -40.359 30.717 10.075 1.00 . A A . 74 ASN HA 1 1
21 61757 1 1 74 ASN HB2 H -40.844 30.081 12.574 1.00 . A A . 74 ASN HB2 1 1
21 61758 1 1 74 ASN HB3 H -42.392 29.481 11.982 1.00 . A A . 74 ASN HB3 1 1
21 61759 1 1 74 ASN HD21 H -42.274 27.277 11.661 1.00 . A A . 74 ASN HD21 1 1
21 61760 1 1 74 ASN HD22 H -40.938 26.445 11.026 1.00 . A A . 74 ASN HD22 1 1
21 61761 1 1 74 ASN N N -41.571 32.065 11.146 1.00 . A A . 74 ASN N 1 1
21 61762 1 1 74 ASN ND2 N -41.356 27.282 11.318 1.00 . A A . 74 ASN ND2 1 1
21 61763 1 1 74 ASN O O -42.672 29.219 9.300 1.00 . A A . 74 ASN O 1 1
21 61764 1 1 74 ASN OD1 O -39.555 28.400 10.823 1.00 . A A . 74 ASN OD1 1 1
21 61765 1 1 75 THR C C -43.905 32.083 6.810 1.00 . A A . 75 THR C 1 1
21 61766 1 1 75 THR CA C -44.090 31.167 8.004 1.00 . A A . 75 THR CA 1 1
21 61767 1 1 75 THR CB C -45.444 31.480 8.653 1.00 . A A . 75 THR CB 1 1
21 61768 1 1 75 THR CG2 C -46.157 30.190 9.081 1.00 . A A . 75 THR CG2 1 1
21 61769 1 1 75 THR H H -42.765 32.312 9.255 1.00 . A A . 75 THR H 1 1
21 61770 1 1 75 THR HA H -44.051 30.133 7.666 1.00 . A A . 75 THR HA 1 1
21 61771 1 1 75 THR HB H -46.059 32.109 8.014 1.00 . A A . 75 THR HB 1 1
21 61772 1 1 75 THR HG1 H -44.257 31.880 10.133 1.00 . A A . 75 THR HG1 1 1
21 61773 1 1 75 THR HG21 H -45.469 29.553 9.615 1.00 . A A . 75 THR HG21 1 1
21 61774 1 1 75 THR HG22 H -46.991 30.431 9.723 1.00 . A A . 75 THR HG22 1 1
21 61775 1 1 75 THR HG23 H -46.521 29.669 8.207 1.00 . A A . 75 THR HG23 1 1
21 61776 1 1 75 THR N N -43.018 31.397 9.007 1.00 . A A . 75 THR N 1 1
21 61777 1 1 75 THR O O -43.709 33.275 6.962 1.00 . A A . 75 THR O 1 1
21 61778 1 1 75 THR OG1 O -45.141 32.140 9.865 1.00 . A A . 75 THR OG1 1 1
21 61779 1 1 76 ILE C C -45.152 32.674 3.819 1.00 . A A . 76 ILE C 1 1
21 61780 1 1 76 ILE CA C -43.797 32.324 4.416 1.00 . A A . 76 ILE CA 1 1
21 61781 1 1 76 ILE CB C -43.002 31.498 3.402 1.00 . A A . 76 ILE CB 1 1
21 61782 1 1 76 ILE CD1 C -41.014 33.021 3.612 1.00 . A A . 76 ILE CD1 1 1
21 61783 1 1 76 ILE CG1 C -41.509 31.570 3.728 1.00 . A A . 76 ILE CG1 1 1
21 61784 1 1 76 ILE CG2 C -43.229 32.072 1.988 1.00 . A A . 76 ILE CG2 1 1
21 61785 1 1 76 ILE H H -44.118 30.544 5.572 1.00 . A A . 76 ILE H 1 1
21 61786 1 1 76 ILE HA H -43.270 33.243 4.666 1.00 . A A . 76 ILE HA 1 1
21 61787 1 1 76 ILE HB H -43.329 30.457 3.456 1.00 . A A . 76 ILE HB 1 1
21 61788 1 1 76 ILE HD11 H -41.757 33.629 3.127 1.00 . A A . 76 ILE HD11 1 1
21 61789 1 1 76 ILE HD12 H -40.820 33.418 4.598 1.00 . A A . 76 ILE HD12 1 1
21 61790 1 1 76 ILE HD13 H -40.102 33.047 3.035 1.00 . A A . 76 ILE HD13 1 1
21 61791 1 1 76 ILE HG12 H -41.346 31.216 4.734 1.00 . A A . 76 ILE HG12 1 1
21 61792 1 1 76 ILE HG13 H -40.960 30.944 3.040 1.00 . A A . 76 ILE HG13 1 1
21 61793 1 1 76 ILE HG21 H -43.557 33.098 2.053 1.00 . A A . 76 ILE HG21 1 1
21 61794 1 1 76 ILE HG22 H -42.308 32.029 1.426 1.00 . A A . 76 ILE HG22 1 1
21 61795 1 1 76 ILE HG23 H -43.982 31.490 1.477 1.00 . A A . 76 ILE HG23 1 1
21 61796 1 1 76 ILE N N -43.965 31.510 5.640 1.00 . A A . 76 ILE N 1 1
21 61797 1 1 76 ILE O O -45.758 31.876 3.131 1.00 . A A . 76 ILE O 1 1
21 61798 1 1 77 ASP C C -46.797 34.636 2.077 1.00 . A A . 77 ASP C 1 1
21 61799 1 1 77 ASP CA C -46.914 34.300 3.557 1.00 . A A . 77 ASP CA 1 1
21 61800 1 1 77 ASP CB C -47.347 35.566 4.317 1.00 . A A . 77 ASP CB 1 1
21 61801 1 1 77 ASP CG C -48.788 35.916 3.948 1.00 . A A . 77 ASP CG 1 1
21 61802 1 1 77 ASP H H -45.079 34.468 4.664 1.00 . A A . 77 ASP H 1 1
21 61803 1 1 77 ASP HA H -47.640 33.498 3.687 1.00 . A A . 77 ASP HA 1 1
21 61804 1 1 77 ASP HB2 H -47.285 35.391 5.380 1.00 . A A . 77 ASP HB2 1 1
21 61805 1 1 77 ASP HB3 H -46.700 36.390 4.052 1.00 . A A . 77 ASP HB3 1 1
21 61806 1 1 77 ASP N N -45.602 33.866 4.095 1.00 . A A . 77 ASP N 1 1
21 61807 1 1 77 ASP O O -45.734 34.983 1.603 1.00 . A A . 77 ASP O 1 1
21 61808 1 1 77 ASP OD1 O -49.642 35.110 4.275 1.00 . A A . 77 ASP OD1 1 1
21 61809 1 1 77 ASP OD2 O -48.954 36.970 3.360 1.00 . A A . 77 ASP OD2 1 1
21 61810 1 1 78 PHE C C -47.062 36.127 -0.328 1.00 . A A . 78 PHE C 1 1
21 61811 1 1 78 PHE CA C -47.843 34.841 -0.082 1.00 . A A . 78 PHE CA 1 1
21 61812 1 1 78 PHE CB C -49.279 35.028 -0.592 1.00 . A A . 78 PHE CB 1 1
21 61813 1 1 78 PHE CD1 C -48.729 34.195 -2.921 1.00 . A A . 78 PHE CD1 1 1
21 61814 1 1 78 PHE CD2 C -49.740 36.346 -2.705 1.00 . A A . 78 PHE CD2 1 1
21 61815 1 1 78 PHE CE1 C -48.698 34.349 -4.292 1.00 . A A . 78 PHE CE1 1 1
21 61816 1 1 78 PHE CE2 C -49.706 36.496 -4.077 1.00 . A A . 78 PHE CE2 1 1
21 61817 1 1 78 PHE CG C -49.250 35.194 -2.114 1.00 . A A . 78 PHE CG 1 1
21 61818 1 1 78 PHE CZ C -49.186 35.499 -4.868 1.00 . A A . 78 PHE CZ 1 1
21 61819 1 1 78 PHE H H -48.729 34.241 1.787 1.00 . A A . 78 PHE H 1 1
21 61820 1 1 78 PHE HA H -47.350 34.022 -0.604 1.00 . A A . 78 PHE HA 1 1
21 61821 1 1 78 PHE HB2 H -49.874 34.163 -0.339 1.00 . A A . 78 PHE HB2 1 1
21 61822 1 1 78 PHE HB3 H -49.717 35.906 -0.144 1.00 . A A . 78 PHE HB3 1 1
21 61823 1 1 78 PHE HD1 H -48.348 33.287 -2.474 1.00 . A A . 78 PHE HD1 1 1
21 61824 1 1 78 PHE HD2 H -50.147 37.134 -2.089 1.00 . A A . 78 PHE HD2 1 1
21 61825 1 1 78 PHE HE1 H -48.289 33.567 -4.914 1.00 . A A . 78 PHE HE1 1 1
21 61826 1 1 78 PHE HE2 H -50.090 37.398 -4.531 1.00 . A A . 78 PHE HE2 1 1
21 61827 1 1 78 PHE HZ H -49.160 35.618 -5.939 1.00 . A A . 78 PHE HZ 1 1
21 61828 1 1 78 PHE N N -47.890 34.528 1.368 1.00 . A A . 78 PHE N 1 1
21 61829 1 1 78 PHE O O -46.114 36.142 -1.087 1.00 . A A . 78 PHE O 1 1
21 61830 1 1 79 LEU C C -45.276 38.293 0.431 1.00 . A A . 79 LEU C 1 1
21 61831 1 1 79 LEU CA C -46.760 38.471 0.126 1.00 . A A . 79 LEU CA 1 1
21 61832 1 1 79 LEU CB C -47.348 39.514 1.098 1.00 . A A . 79 LEU CB 1 1
21 61833 1 1 79 LEU CD1 C -48.653 40.484 -0.815 1.00 . A A . 79 LEU CD1 1 1
21 61834 1 1 79 LEU CD2 C -49.690 38.741 0.643 1.00 . A A . 79 LEU CD2 1 1
21 61835 1 1 79 LEU CG C -48.745 39.945 0.617 1.00 . A A . 79 LEU CG 1 1
21 61836 1 1 79 LEU H H -48.246 37.133 0.919 1.00 . A A . 79 LEU H 1 1
21 61837 1 1 79 LEU HA H -46.874 38.792 -0.910 1.00 . A A . 79 LEU HA 1 1
21 61838 1 1 79 LEU HB2 H -47.422 39.086 2.087 1.00 . A A . 79 LEU HB2 1 1
21 61839 1 1 79 LEU HB3 H -46.698 40.377 1.137 1.00 . A A . 79 LEU HB3 1 1
21 61840 1 1 79 LEU HD11 H -47.685 40.933 -0.973 1.00 . A A . 79 LEU HD11 1 1
21 61841 1 1 79 LEU HD12 H -48.790 39.678 -1.520 1.00 . A A . 79 LEU HD12 1 1
21 61842 1 1 79 LEU HD13 H -49.420 41.228 -0.974 1.00 . A A . 79 LEU HD13 1 1
21 61843 1 1 79 LEU HD21 H -49.570 38.202 1.569 1.00 . A A . 79 LEU HD21 1 1
21 61844 1 1 79 LEU HD22 H -50.713 39.078 0.559 1.00 . A A . 79 LEU HD22 1 1
21 61845 1 1 79 LEU HD23 H -49.467 38.084 -0.182 1.00 . A A . 79 LEU HD23 1 1
21 61846 1 1 79 LEU HG H -49.129 40.718 1.267 1.00 . A A . 79 LEU HG 1 1
21 61847 1 1 79 LEU N N -47.474 37.187 0.318 1.00 . A A . 79 LEU N 1 1
21 61848 1 1 79 LEU O O -44.431 38.641 -0.368 1.00 . A A . 79 LEU O 1 1
21 61849 1 1 80 GLU C C -42.845 36.753 0.870 1.00 . A A . 80 GLU C 1 1
21 61850 1 1 80 GLU CA C -43.561 37.541 1.957 1.00 . A A . 80 GLU CA 1 1
21 61851 1 1 80 GLU CB C -43.514 36.738 3.270 1.00 . A A . 80 GLU CB 1 1
21 61852 1 1 80 GLU CD C -42.135 36.243 5.297 1.00 . A A . 80 GLU CD 1 1
21 61853 1 1 80 GLU CG C -42.284 37.163 4.081 1.00 . A A . 80 GLU CG 1 1
21 61854 1 1 80 GLU H H -45.699 37.480 2.199 1.00 . A A . 80 GLU H 1 1
21 61855 1 1 80 GLU HA H -43.076 38.511 2.074 1.00 . A A . 80 GLU HA 1 1
21 61856 1 1 80 GLU HB2 H -44.409 36.930 3.843 1.00 . A A . 80 GLU HB2 1 1
21 61857 1 1 80 GLU HB3 H -43.455 35.684 3.048 1.00 . A A . 80 GLU HB3 1 1
21 61858 1 1 80 GLU HG2 H -41.398 37.089 3.467 1.00 . A A . 80 GLU HG2 1 1
21 61859 1 1 80 GLU HG3 H -42.402 38.182 4.416 1.00 . A A . 80 GLU HG3 1 1
21 61860 1 1 80 GLU N N -44.984 37.749 1.587 1.00 . A A . 80 GLU N 1 1
21 61861 1 1 80 GLU O O -41.761 37.108 0.448 1.00 . A A . 80 GLU O 1 1
21 61862 1 1 80 GLU OE1 O -43.031 36.290 6.125 1.00 . A A . 80 GLU OE1 1 1
21 61863 1 1 80 GLU OE2 O -41.133 35.546 5.332 1.00 . A A . 80 GLU OE2 1 1
21 61864 1 1 81 TYR C C -42.551 35.720 -1.844 1.00 . A A . 81 TYR C 1 1
21 61865 1 1 81 TYR CA C -42.846 34.864 -0.623 1.00 . A A . 81 TYR CA 1 1
21 61866 1 1 81 TYR CB C -43.849 33.756 -1.012 1.00 . A A . 81 TYR CB 1 1
21 61867 1 1 81 TYR CD1 C -42.531 33.046 -3.052 1.00 . A A . 81 TYR CD1 1 1
21 61868 1 1 81 TYR CD2 C -44.839 33.548 -3.335 1.00 . A A . 81 TYR CD2 1 1
21 61869 1 1 81 TYR CE1 C -42.432 32.746 -4.394 1.00 . A A . 81 TYR CE1 1 1
21 61870 1 1 81 TYR CE2 C -44.739 33.248 -4.678 1.00 . A A . 81 TYR CE2 1 1
21 61871 1 1 81 TYR CG C -43.734 33.446 -2.510 1.00 . A A . 81 TYR CG 1 1
21 61872 1 1 81 TYR CZ C -43.534 32.846 -5.219 1.00 . A A . 81 TYR CZ 1 1
21 61873 1 1 81 TYR H H -44.338 35.443 0.808 1.00 . A A . 81 TYR H 1 1
21 61874 1 1 81 TYR HA H -41.915 34.438 -0.248 1.00 . A A . 81 TYR HA 1 1
21 61875 1 1 81 TYR HB2 H -43.638 32.860 -0.448 1.00 . A A . 81 TYR HB2 1 1
21 61876 1 1 81 TYR HB3 H -44.854 34.083 -0.793 1.00 . A A . 81 TYR HB3 1 1
21 61877 1 1 81 TYR HD1 H -41.658 32.976 -2.422 1.00 . A A . 81 TYR HD1 1 1
21 61878 1 1 81 TYR HD2 H -45.785 33.876 -2.929 1.00 . A A . 81 TYR HD2 1 1
21 61879 1 1 81 TYR HE1 H -41.483 32.432 -4.804 1.00 . A A . 81 TYR HE1 1 1
21 61880 1 1 81 TYR HE2 H -45.611 33.325 -5.310 1.00 . A A . 81 TYR HE2 1 1
21 61881 1 1 81 TYR HH H -43.187 31.627 -6.646 1.00 . A A . 81 TYR HH 1 1
21 61882 1 1 81 TYR N N -43.466 35.691 0.435 1.00 . A A . 81 TYR N 1 1
21 61883 1 1 81 TYR O O -41.406 35.907 -2.225 1.00 . A A . 81 TYR O 1 1
21 61884 1 1 81 TYR OH O -43.433 32.552 -6.563 1.00 . A A . 81 TYR OH 1 1
21 61885 1 1 82 VAL C C -42.358 38.137 -3.347 1.00 . A A . 82 VAL C 1 1
21 61886 1 1 82 VAL CA C -43.394 37.062 -3.628 1.00 . A A . 82 VAL CA 1 1
21 61887 1 1 82 VAL CB C -44.727 37.719 -3.984 1.00 . A A . 82 VAL CB 1 1
21 61888 1 1 82 VAL CG1 C -44.464 38.953 -4.838 1.00 . A A . 82 VAL CG1 1 1
21 61889 1 1 82 VAL CG2 C -45.565 36.725 -4.783 1.00 . A A . 82 VAL CG2 1 1
21 61890 1 1 82 VAL H H -44.492 36.045 -2.103 1.00 . A A . 82 VAL H 1 1
21 61891 1 1 82 VAL HA H -43.043 36.438 -4.444 1.00 . A A . 82 VAL HA 1 1
21 61892 1 1 82 VAL HB H -45.251 38.002 -3.082 1.00 . A A . 82 VAL HB 1 1
21 61893 1 1 82 VAL HG11 H -43.731 38.719 -5.596 1.00 . A A . 82 VAL HG11 1 1
21 61894 1 1 82 VAL HG12 H -45.378 39.269 -5.314 1.00 . A A . 82 VAL HG12 1 1
21 61895 1 1 82 VAL HG13 H -44.089 39.752 -4.217 1.00 . A A . 82 VAL HG13 1 1
21 61896 1 1 82 VAL HG21 H -44.969 36.305 -5.581 1.00 . A A . 82 VAL HG21 1 1
21 61897 1 1 82 VAL HG22 H -45.901 35.928 -4.135 1.00 . A A . 82 VAL HG22 1 1
21 61898 1 1 82 VAL HG23 H -46.422 37.225 -5.204 1.00 . A A . 82 VAL HG23 1 1
21 61899 1 1 82 VAL N N -43.591 36.223 -2.441 1.00 . A A . 82 VAL N 1 1
21 61900 1 1 82 VAL O O -41.521 38.431 -4.180 1.00 . A A . 82 VAL O 1 1
21 61901 1 1 83 ALA C C -40.040 39.245 -2.075 1.00 . A A . 83 ALA C 1 1
21 61902 1 1 83 ALA CA C -41.447 39.761 -1.834 1.00 . A A . 83 ALA CA 1 1
21 61903 1 1 83 ALA CB C -41.600 40.118 -0.345 1.00 . A A . 83 ALA CB 1 1
21 61904 1 1 83 ALA H H -43.117 38.446 -1.532 1.00 . A A . 83 ALA H 1 1
21 61905 1 1 83 ALA HA H -41.623 40.632 -2.466 1.00 . A A . 83 ALA HA 1 1
21 61906 1 1 83 ALA HB1 H -42.645 40.150 -0.084 1.00 . A A . 83 ALA HB1 1 1
21 61907 1 1 83 ALA HB2 H -41.104 39.374 0.261 1.00 . A A . 83 ALA HB2 1 1
21 61908 1 1 83 ALA HB3 H -41.156 41.083 -0.154 1.00 . A A . 83 ALA HB3 1 1
21 61909 1 1 83 ALA N N -42.426 38.709 -2.174 1.00 . A A . 83 ALA N 1 1
21 61910 1 1 83 ALA O O -39.169 39.979 -2.501 1.00 . A A . 83 ALA O 1 1
21 61911 1 1 84 ALA C C -38.146 37.446 -3.474 1.00 . A A . 84 ALA C 1 1
21 61912 1 1 84 ALA CA C -38.494 37.403 -2.006 1.00 . A A . 84 ALA CA 1 1
21 61913 1 1 84 ALA CB C -38.493 35.936 -1.535 1.00 . A A . 84 ALA CB 1 1
21 61914 1 1 84 ALA H H -40.568 37.423 -1.450 1.00 . A A . 84 ALA H 1 1
21 61915 1 1 84 ALA HA H -37.768 37.990 -1.454 1.00 . A A . 84 ALA HA 1 1
21 61916 1 1 84 ALA HB1 H -39.234 35.798 -0.767 1.00 . A A . 84 ALA HB1 1 1
21 61917 1 1 84 ALA HB2 H -38.718 35.287 -2.369 1.00 . A A . 84 ALA HB2 1 1
21 61918 1 1 84 ALA HB3 H -37.518 35.681 -1.141 1.00 . A A . 84 ALA HB3 1 1
21 61919 1 1 84 ALA N N -39.838 37.979 -1.795 1.00 . A A . 84 ALA N 1 1
21 61920 1 1 84 ALA O O -37.053 37.825 -3.845 1.00 . A A . 84 ALA O 1 1
21 61921 1 1 85 LEU C C -38.205 38.401 -6.129 1.00 . A A . 85 LEU C 1 1
21 61922 1 1 85 LEU CA C -38.805 37.075 -5.749 1.00 . A A . 85 LEU CA 1 1
21 61923 1 1 85 LEU CB C -40.117 36.922 -6.521 1.00 . A A . 85 LEU CB 1 1
21 61924 1 1 85 LEU CD1 C -42.269 35.717 -6.641 1.00 . A A . 85 LEU CD1 1 1
21 61925 1 1 85 LEU CD2 C -40.149 34.445 -6.337 1.00 . A A . 85 LEU CD2 1 1
21 61926 1 1 85 LEU CG C -40.892 35.732 -5.985 1.00 . A A . 85 LEU CG 1 1
21 61927 1 1 85 LEU H H -39.957 36.750 -3.956 1.00 . A A . 85 LEU H 1 1
21 61928 1 1 85 LEU HA H -38.106 36.278 -5.997 1.00 . A A . 85 LEU HA 1 1
21 61929 1 1 85 LEU HB2 H -40.708 37.819 -6.406 1.00 . A A . 85 LEU HB2 1 1
21 61930 1 1 85 LEU HB3 H -39.904 36.772 -7.568 1.00 . A A . 85 LEU HB3 1 1
21 61931 1 1 85 LEU HD11 H -42.708 36.704 -6.588 1.00 . A A . 85 LEU HD11 1 1
21 61932 1 1 85 LEU HD12 H -42.176 35.427 -7.677 1.00 . A A . 85 LEU HD12 1 1
21 61933 1 1 85 LEU HD13 H -42.907 35.017 -6.133 1.00 . A A . 85 LEU HD13 1 1
21 61934 1 1 85 LEU HD21 H -39.454 34.634 -7.140 1.00 . A A . 85 LEU HD21 1 1
21 61935 1 1 85 LEU HD22 H -39.606 34.090 -5.474 1.00 . A A . 85 LEU HD22 1 1
21 61936 1 1 85 LEU HD23 H -40.855 33.689 -6.648 1.00 . A A . 85 LEU HD23 1 1
21 61937 1 1 85 LEU HG H -40.995 35.815 -4.913 1.00 . A A . 85 LEU HG 1 1
21 61938 1 1 85 LEU N N -39.083 37.053 -4.298 1.00 . A A . 85 LEU N 1 1
21 61939 1 1 85 LEU O O -37.077 38.478 -6.556 1.00 . A A . 85 LEU O 1 1
21 61940 1 1 86 ASN C C -37.072 40.962 -5.756 1.00 . A A . 86 ASN C 1 1
21 61941 1 1 86 ASN CA C -38.480 40.771 -6.307 1.00 . A A . 86 ASN CA 1 1
21 61942 1 1 86 ASN CB C -39.412 41.817 -5.679 1.00 . A A . 86 ASN CB 1 1
21 61943 1 1 86 ASN CG C -40.805 41.686 -6.298 1.00 . A A . 86 ASN CG 1 1
21 61944 1 1 86 ASN H H -39.892 39.319 -5.609 1.00 . A A . 86 ASN H 1 1
21 61945 1 1 86 ASN HA H -38.458 40.867 -7.391 1.00 . A A . 86 ASN HA 1 1
21 61946 1 1 86 ASN HB2 H -39.478 41.658 -4.613 1.00 . A A . 86 ASN HB2 1 1
21 61947 1 1 86 ASN HB3 H -39.029 42.809 -5.870 1.00 . A A . 86 ASN HB3 1 1
21 61948 1 1 86 ASN HD21 H -41.697 41.399 -4.548 1.00 . A A . 86 ASN HD21 1 1
21 61949 1 1 86 ASN HD22 H -42.726 41.386 -5.896 1.00 . A A . 86 ASN HD22 1 1
21 61950 1 1 86 ASN N N -38.982 39.433 -5.963 1.00 . A A . 86 ASN N 1 1
21 61951 1 1 86 ASN ND2 N -41.828 41.472 -5.516 1.00 . A A . 86 ASN ND2 1 1
21 61952 1 1 86 ASN O O -36.242 41.602 -6.371 1.00 . A A . 86 ASN O 1 1
21 61953 1 1 86 ASN OD1 O -40.976 41.776 -7.498 1.00 . A A . 86 ASN OD1 1 1
21 61954 1 1 87 LEU C C -34.478 39.648 -4.720 1.00 . A A . 87 LEU C 1 1
21 61955 1 1 87 LEU CA C -35.483 40.531 -3.988 1.00 . A A . 87 LEU CA 1 1
21 61956 1 1 87 LEU CB C -35.570 40.070 -2.519 1.00 . A A . 87 LEU CB 1 1
21 61957 1 1 87 LEU CD1 C -33.499 41.326 -1.899 1.00 . A A . 87 LEU CD1 1 1
21 61958 1 1 87 LEU CD2 C -35.716 42.482 -1.869 1.00 . A A . 87 LEU CD2 1 1
21 61959 1 1 87 LEU CG C -34.992 41.158 -1.605 1.00 . A A . 87 LEU CG 1 1
21 61960 1 1 87 LEU H H -37.532 39.888 -4.142 1.00 . A A . 87 LEU H 1 1
21 61961 1 1 87 LEU HA H -35.162 41.568 -4.056 1.00 . A A . 87 LEU HA 1 1
21 61962 1 1 87 LEU HB2 H -36.602 39.889 -2.258 1.00 . A A . 87 LEU HB2 1 1
21 61963 1 1 87 LEU HB3 H -35.008 39.156 -2.392 1.00 . A A . 87 LEU HB3 1 1
21 61964 1 1 87 LEU HD11 H -33.034 40.355 -1.976 1.00 . A A . 87 LEU HD11 1 1
21 61965 1 1 87 LEU HD12 H -33.366 41.859 -2.828 1.00 . A A . 87 LEU HD12 1 1
21 61966 1 1 87 LEU HD13 H -33.032 41.882 -1.099 1.00 . A A . 87 LEU HD13 1 1
21 61967 1 1 87 LEU HD21 H -36.630 42.296 -2.410 1.00 . A A . 87 LEU HD21 1 1
21 61968 1 1 87 LEU HD22 H -35.951 42.961 -0.929 1.00 . A A . 87 LEU HD22 1 1
21 61969 1 1 87 LEU HD23 H -35.084 43.136 -2.451 1.00 . A A . 87 LEU HD23 1 1
21 61970 1 1 87 LEU HG H -35.127 40.872 -0.571 1.00 . A A . 87 LEU HG 1 1
21 61971 1 1 87 LEU N N -36.829 40.397 -4.601 1.00 . A A . 87 LEU N 1 1
21 61972 1 1 87 LEU O O -33.320 39.994 -4.845 1.00 . A A . 87 LEU O 1 1
21 61973 1 1 88 VAL C C -34.599 37.311 -7.323 1.00 . A A . 88 VAL C 1 1
21 61974 1 1 88 VAL CA C -34.061 37.575 -5.923 1.00 . A A . 88 VAL CA 1 1
21 61975 1 1 88 VAL CB C -34.032 36.248 -5.146 1.00 . A A . 88 VAL CB 1 1
21 61976 1 1 88 VAL CG1 C -32.945 35.344 -5.731 1.00 . A A . 88 VAL CG1 1 1
21 61977 1 1 88 VAL CG2 C -33.713 36.532 -3.677 1.00 . A A . 88 VAL CG2 1 1
21 61978 1 1 88 VAL H H -35.896 38.292 -5.057 1.00 . A A . 88 VAL H 1 1
21 61979 1 1 88 VAL HA H -33.064 38.004 -6.000 1.00 . A A . 88 VAL HA 1 1
21 61980 1 1 88 VAL HB H -34.992 35.760 -5.224 1.00 . A A . 88 VAL HB 1 1
21 61981 1 1 88 VAL HG11 H -32.208 35.944 -6.245 1.00 . A A . 88 VAL HG11 1 1
21 61982 1 1 88 VAL HG12 H -32.464 34.791 -4.937 1.00 . A A . 88 VAL HG12 1 1
21 61983 1 1 88 VAL HG13 H -33.387 34.647 -6.429 1.00 . A A . 88 VAL HG13 1 1
21 61984 1 1 88 VAL HG21 H -32.826 37.145 -3.609 1.00 . A A . 88 VAL HG21 1 1
21 61985 1 1 88 VAL HG22 H -34.542 37.052 -3.218 1.00 . A A . 88 VAL HG22 1 1
21 61986 1 1 88 VAL HG23 H -33.544 35.604 -3.155 1.00 . A A . 88 VAL HG23 1 1
21 61987 1 1 88 VAL N N -34.953 38.517 -5.189 1.00 . A A . 88 VAL N 1 1
21 61988 1 1 88 VAL O O -34.536 36.204 -7.818 1.00 . A A . 88 VAL O 1 1
21 61989 1 1 89 LEU C C -35.762 39.528 -10.003 1.00 . A A . 89 LEU C 1 1
21 61990 1 1 89 LEU CA C -35.669 38.177 -9.300 1.00 . A A . 89 LEU CA 1 1
21 61991 1 1 89 LEU CB C -37.085 37.577 -9.181 1.00 . A A . 89 LEU CB 1 1
21 61992 1 1 89 LEU CD1 C -36.781 35.405 -10.377 1.00 . A A . 89 LEU CD1 1 1
21 61993 1 1 89 LEU CD2 C -38.934 36.653 -10.587 1.00 . A A . 89 LEU CD2 1 1
21 61994 1 1 89 LEU CG C -37.414 36.797 -10.457 1.00 . A A . 89 LEU CG 1 1
21 61995 1 1 89 LEU H H -35.146 39.212 -7.493 1.00 . A A . 89 LEU H 1 1
21 61996 1 1 89 LEU HA H -35.015 37.524 -9.872 1.00 . A A . 89 LEU HA 1 1
21 61997 1 1 89 LEU HB2 H -37.125 36.912 -8.329 1.00 . A A . 89 LEU HB2 1 1
21 61998 1 1 89 LEU HB3 H -37.804 38.370 -9.044 1.00 . A A . 89 LEU HB3 1 1
21 61999 1 1 89 LEU HD11 H -37.147 34.889 -9.503 1.00 . A A . 89 LEU HD11 1 1
21 62000 1 1 89 LEU HD12 H -37.037 34.838 -11.259 1.00 . A A . 89 LEU HD12 1 1
21 62001 1 1 89 LEU HD13 H -35.708 35.495 -10.313 1.00 . A A . 89 LEU HD13 1 1
21 62002 1 1 89 LEU HD21 H -39.350 36.311 -9.650 1.00 . A A . 89 LEU HD21 1 1
21 62003 1 1 89 LEU HD22 H -39.371 37.607 -10.843 1.00 . A A . 89 LEU HD22 1 1
21 62004 1 1 89 LEU HD23 H -39.169 35.937 -11.361 1.00 . A A . 89 LEU HD23 1 1
21 62005 1 1 89 LEU HG H -37.026 37.324 -11.313 1.00 . A A . 89 LEU HG 1 1
21 62006 1 1 89 LEU N N -35.119 38.338 -7.934 1.00 . A A . 89 LEU N 1 1
21 62007 1 1 89 LEU O O -35.977 39.598 -11.196 1.00 . A A . 89 LEU O 1 1
21 62008 1 1 90 ARG C C -34.686 42.885 -9.158 1.00 . A A . 90 ARG C 1 1
21 62009 1 1 90 ARG CA C -35.673 41.939 -9.839 1.00 . A A . 90 ARG CA 1 1
21 62010 1 1 90 ARG CB C -37.095 42.482 -9.627 1.00 . A A . 90 ARG CB 1 1
21 62011 1 1 90 ARG CD C -37.840 42.039 -11.982 1.00 . A A . 90 ARG CD 1 1
21 62012 1 1 90 ARG CG C -38.076 41.696 -10.503 1.00 . A A . 90 ARG CG 1 1
21 62013 1 1 90 ARG CZ C -36.921 43.966 -13.111 1.00 . A A . 90 ARG CZ 1 1
21 62014 1 1 90 ARG H H -35.430 40.473 -8.282 1.00 . A A . 90 ARG H 1 1
21 62015 1 1 90 ARG HA H -35.433 41.877 -10.900 1.00 . A A . 90 ARG HA 1 1
21 62016 1 1 90 ARG HB2 H -37.370 42.370 -8.589 1.00 . A A . 90 ARG HB2 1 1
21 62017 1 1 90 ARG HB3 H -37.128 43.528 -9.888 1.00 . A A . 90 ARG HB3 1 1
21 62018 1 1 90 ARG HD2 H -37.441 41.178 -12.497 1.00 . A A . 90 ARG HD2 1 1
21 62019 1 1 90 ARG HD3 H -38.772 42.331 -12.442 1.00 . A A . 90 ARG HD3 1 1
21 62020 1 1 90 ARG HE H -36.200 43.304 -11.378 1.00 . A A . 90 ARG HE 1 1
21 62021 1 1 90 ARG HG2 H -37.927 40.638 -10.352 1.00 . A A . 90 ARG HG2 1 1
21 62022 1 1 90 ARG HG3 H -39.090 41.951 -10.231 1.00 . A A . 90 ARG HG3 1 1
21 62023 1 1 90 ARG HH11 H -38.219 42.801 -14.095 1.00 . A A . 90 ARG HH11 1 1
21 62024 1 1 90 ARG HH12 H -37.737 44.247 -14.918 1.00 . A A . 90 ARG HH12 1 1
21 62025 1 1 90 ARG HH21 H -35.633 45.273 -12.309 1.00 . A A . 90 ARG HH21 1 1
21 62026 1 1 90 ARG HH22 H -36.236 45.683 -13.880 1.00 . A A . 90 ARG HH22 1 1
21 62027 1 1 90 ARG N N -35.599 40.580 -9.242 1.00 . A A . 90 ARG N 1 1
21 62028 1 1 90 ARG NE N -36.870 43.165 -12.080 1.00 . A A . 90 ARG NE 1 1
21 62029 1 1 90 ARG NH1 N -37.686 43.646 -14.120 1.00 . A A . 90 ARG NH1 1 1
21 62030 1 1 90 ARG NH2 N -36.207 45.059 -13.098 1.00 . A A . 90 ARG NH2 1 1
21 62031 1 1 90 ARG O O -34.651 42.978 -7.948 1.00 . A A . 90 ARG O 1 1
21 62032 1 1 91 GLY C C -33.590 45.845 -9.004 1.00 . A A . 91 GLY C 1 1
21 62033 1 1 91 GLY CA C -32.911 44.517 -9.353 1.00 . A A . 91 GLY CA 1 1
21 62034 1 1 91 GLY H H -33.962 43.464 -10.920 1.00 . A A . 91 GLY H 1 1
21 62035 1 1 91 GLY HA2 H -32.493 44.082 -8.457 1.00 . A A . 91 GLY HA2 1 1
21 62036 1 1 91 GLY HA3 H -32.118 44.698 -10.065 1.00 . A A . 91 GLY HA3 1 1
21 62037 1 1 91 GLY N N -33.901 43.571 -9.948 1.00 . A A . 91 GLY N 1 1
21 62038 1 1 91 GLY O O -34.416 46.337 -9.747 1.00 . A A . 91 GLY O 1 1
21 62039 1 1 92 THR C C -32.996 48.402 -6.423 1.00 . A A . 92 THR C 1 1
21 62040 1 1 92 THR CA C -33.847 47.689 -7.470 1.00 . A A . 92 THR CA 1 1
21 62041 1 1 92 THR CB C -35.224 47.396 -6.868 1.00 . A A . 92 THR CB 1 1
21 62042 1 1 92 THR CG2 C -36.060 48.680 -6.763 1.00 . A A . 92 THR CG2 1 1
21 62043 1 1 92 THR H H -32.559 45.971 -7.303 1.00 . A A . 92 THR H 1 1
21 62044 1 1 92 THR HA H -33.937 48.329 -8.348 1.00 . A A . 92 THR HA 1 1
21 62045 1 1 92 THR HB H -35.146 46.863 -5.922 1.00 . A A . 92 THR HB 1 1
21 62046 1 1 92 THR HG1 H -36.697 46.271 -7.434 1.00 . A A . 92 THR HG1 1 1
21 62047 1 1 92 THR HG21 H -36.129 49.152 -7.733 1.00 . A A . 92 THR HG21 1 1
21 62048 1 1 92 THR HG22 H -37.055 48.441 -6.413 1.00 . A A . 92 THR HG22 1 1
21 62049 1 1 92 THR HG23 H -35.595 49.364 -6.069 1.00 . A A . 92 THR HG23 1 1
21 62050 1 1 92 THR N N -33.230 46.401 -7.875 1.00 . A A . 92 THR N 1 1
21 62051 1 1 92 THR O O -31.877 48.793 -6.687 1.00 . A A . 92 THR O 1 1
21 62052 1 1 92 THR OG1 O -35.894 46.612 -7.833 1.00 . A A . 92 THR OG1 1 1
21 62053 1 1 93 LEU C C -31.595 48.405 -3.711 1.00 . A A . 93 LEU C 1 1
21 62054 1 1 93 LEU CA C -32.786 49.243 -4.170 1.00 . A A . 93 LEU CA 1 1
21 62055 1 1 93 LEU CB C -33.727 49.457 -2.971 1.00 . A A . 93 LEU CB 1 1
21 62056 1 1 93 LEU CD1 C -33.986 51.941 -2.976 1.00 . A A . 93 LEU CD1 1 1
21 62057 1 1 93 LEU CD2 C -33.850 50.707 -0.812 1.00 . A A . 93 LEU CD2 1 1
21 62058 1 1 93 LEU CG C -33.341 50.755 -2.255 1.00 . A A . 93 LEU CG 1 1
21 62059 1 1 93 LEU H H -34.452 48.227 -5.078 1.00 . A A . 93 LEU H 1 1
21 62060 1 1 93 LEU HA H -32.421 50.198 -4.548 1.00 . A A . 93 LEU HA 1 1
21 62061 1 1 93 LEU HB2 H -34.747 49.524 -3.319 1.00 . A A . 93 LEU HB2 1 1
21 62062 1 1 93 LEU HB3 H -33.640 48.625 -2.289 1.00 . A A . 93 LEU HB3 1 1
21 62063 1 1 93 LEU HD11 H -33.730 51.912 -4.026 1.00 . A A . 93 LEU HD11 1 1
21 62064 1 1 93 LEU HD12 H -35.060 51.892 -2.871 1.00 . A A . 93 LEU HD12 1 1
21 62065 1 1 93 LEU HD13 H -33.629 52.866 -2.549 1.00 . A A . 93 LEU HD13 1 1
21 62066 1 1 93 LEU HD21 H -33.625 49.744 -0.378 1.00 . A A . 93 LEU HD21 1 1
21 62067 1 1 93 LEU HD22 H -33.370 51.479 -0.230 1.00 . A A . 93 LEU HD22 1 1
21 62068 1 1 93 LEU HD23 H -34.919 50.863 -0.798 1.00 . A A . 93 LEU HD23 1 1
21 62069 1 1 93 LEU HG H -32.267 50.868 -2.260 1.00 . A A . 93 LEU HG 1 1
21 62070 1 1 93 LEU N N -33.546 48.558 -5.247 1.00 . A A . 93 LEU N 1 1
21 62071 1 1 93 LEU O O -31.491 47.236 -4.029 1.00 . A A . 93 LEU O 1 1
21 62072 1 1 94 GLU C C -29.926 47.074 -1.657 1.00 . A A . 94 GLU C 1 1
21 62073 1 1 94 GLU CA C -29.520 48.299 -2.469 1.00 . A A . 94 GLU CA 1 1
21 62074 1 1 94 GLU CB C -28.719 49.249 -1.562 1.00 . A A . 94 GLU CB 1 1
21 62075 1 1 94 GLU CD C -27.467 51.361 -2.014 1.00 . A A . 94 GLU CD 1 1
21 62076 1 1 94 GLU CG C -28.832 50.676 -2.103 1.00 . A A . 94 GLU CG 1 1
21 62077 1 1 94 GLU H H -30.847 49.971 -2.742 1.00 . A A . 94 GLU H 1 1
21 62078 1 1 94 GLU HA H -28.919 47.979 -3.320 1.00 . A A . 94 GLU HA 1 1
21 62079 1 1 94 GLU HB2 H -29.113 49.209 -0.557 1.00 . A A . 94 GLU HB2 1 1
21 62080 1 1 94 GLU HB3 H -27.682 48.947 -1.548 1.00 . A A . 94 GLU HB3 1 1
21 62081 1 1 94 GLU HG2 H -29.154 50.652 -3.134 1.00 . A A . 94 GLU HG2 1 1
21 62082 1 1 94 GLU HG3 H -29.550 51.234 -1.518 1.00 . A A . 94 GLU HG3 1 1
21 62083 1 1 94 GLU N N -30.717 49.027 -2.968 1.00 . A A . 94 GLU N 1 1
21 62084 1 1 94 GLU O O -29.089 46.278 -1.281 1.00 . A A . 94 GLU O 1 1
21 62085 1 1 94 GLU OE1 O -26.594 50.923 -2.745 1.00 . A A . 94 GLU OE1 1 1
21 62086 1 1 94 GLU OE2 O -27.374 52.282 -1.221 1.00 . A A . 94 GLU OE2 1 1
21 62087 1 1 95 HIS C C -30.898 44.545 -0.811 1.00 . A A . 95 HIS C 1 1
21 62088 1 1 95 HIS CA C -31.731 45.810 -0.602 1.00 . A A . 95 HIS CA 1 1
21 62089 1 1 95 HIS CB C -33.163 45.531 -1.079 1.00 . A A . 95 HIS CB 1 1
21 62090 1 1 95 HIS CD2 C -34.156 47.052 0.828 1.00 . A A . 95 HIS CD2 1 1
21 62091 1 1 95 HIS CE1 C -35.823 45.865 1.234 1.00 . A A . 95 HIS CE1 1 1
21 62092 1 1 95 HIS CG C -34.153 45.941 0.006 1.00 . A A . 95 HIS CG 1 1
21 62093 1 1 95 HIS H H -31.830 47.650 -1.714 1.00 . A A . 95 HIS H 1 1
21 62094 1 1 95 HIS HA H -31.722 46.068 0.456 1.00 . A A . 95 HIS HA 1 1
21 62095 1 1 95 HIS HB2 H -33.366 46.098 -1.977 1.00 . A A . 95 HIS HB2 1 1
21 62096 1 1 95 HIS HB3 H -33.283 44.478 -1.289 1.00 . A A . 95 HIS HB3 1 1
21 62097 1 1 95 HIS HD1 H -35.432 44.454 -0.107 1.00 . A A . 95 HIS HD1 1 1
21 62098 1 1 95 HIS HD2 H -33.410 47.832 0.829 1.00 . A A . 95 HIS HD2 1 1
21 62099 1 1 95 HIS HE1 H -36.741 45.477 1.646 1.00 . A A . 95 HIS HE1 1 1
21 62100 1 1 95 HIS N N -31.208 46.967 -1.390 1.00 . A A . 95 HIS N 1 1
21 62101 1 1 95 HIS ND1 N -35.170 45.296 0.313 1.00 . A A . 95 HIS ND1 1 1
21 62102 1 1 95 HIS NE2 N -35.251 47.004 1.634 1.00 . A A . 95 HIS NE2 1 1
21 62103 1 1 95 HIS O O -30.723 43.756 0.096 1.00 . A A . 95 HIS O 1 1
21 62104 1 1 96 LYS C C -28.359 43.105 -1.383 1.00 . A A . 96 LYS C 1 1
21 62105 1 1 96 LYS CA C -29.584 43.171 -2.291 1.00 . A A . 96 LYS CA 1 1
21 62106 1 1 96 LYS CB C -29.112 43.250 -3.755 1.00 . A A . 96 LYS CB 1 1
21 62107 1 1 96 LYS CD C -28.699 40.778 -3.749 1.00 . A A . 96 LYS CD 1 1
21 62108 1 1 96 LYS CE C -30.036 40.676 -4.490 1.00 . A A . 96 LYS CE 1 1
21 62109 1 1 96 LYS CG C -28.074 42.151 -4.023 1.00 . A A . 96 LYS CG 1 1
21 62110 1 1 96 LYS H H -30.571 45.037 -2.707 1.00 . A A . 96 LYS H 1 1
21 62111 1 1 96 LYS HA H -30.194 42.285 -2.128 1.00 . A A . 96 LYS HA 1 1
21 62112 1 1 96 LYS HB2 H -29.956 43.122 -4.415 1.00 . A A . 96 LYS HB2 1 1
21 62113 1 1 96 LYS HB3 H -28.667 44.218 -3.937 1.00 . A A . 96 LYS HB3 1 1
21 62114 1 1 96 LYS HD2 H -28.033 40.001 -4.098 1.00 . A A . 96 LYS HD2 1 1
21 62115 1 1 96 LYS HD3 H -28.860 40.655 -2.688 1.00 . A A . 96 LYS HD3 1 1
21 62116 1 1 96 LYS HE2 H -30.290 39.637 -4.635 1.00 . A A . 96 LYS HE2 1 1
21 62117 1 1 96 LYS HE3 H -30.810 41.150 -3.906 1.00 . A A . 96 LYS HE3 1 1
21 62118 1 1 96 LYS HG2 H -27.754 42.202 -5.053 1.00 . A A . 96 LYS HG2 1 1
21 62119 1 1 96 LYS HG3 H -27.218 42.294 -3.380 1.00 . A A . 96 LYS HG3 1 1
21 62120 1 1 96 LYS HZ1 H -29.344 42.189 -5.743 1.00 . A A . 96 LYS HZ1 1 1
21 62121 1 1 96 LYS HZ2 H -29.538 40.688 -6.511 1.00 . A A . 96 LYS HZ2 1 1
21 62122 1 1 96 LYS HZ3 H -30.900 41.627 -6.129 1.00 . A A . 96 LYS HZ3 1 1
21 62123 1 1 96 LYS N N -30.403 44.376 -2.004 1.00 . A A . 96 LYS N 1 1
21 62124 1 1 96 LYS NZ N -29.948 41.346 -5.818 1.00 . A A . 96 LYS NZ 1 1
21 62125 1 1 96 LYS O O -28.073 42.080 -0.797 1.00 . A A . 96 LYS O 1 1
21 62126 1 1 97 LEU C C -26.787 43.748 1.004 1.00 . A A . 97 LEU C 1 1
21 62127 1 1 97 LEU CA C -26.450 44.208 -0.411 1.00 . A A . 97 LEU CA 1 1
21 62128 1 1 97 LEU CB C -25.898 45.645 -0.356 1.00 . A A . 97 LEU CB 1 1
21 62129 1 1 97 LEU CD1 C -23.642 44.584 -0.027 1.00 . A A . 97 LEU CD1 1 1
21 62130 1 1 97 LEU CD2 C -24.349 45.334 -2.305 1.00 . A A . 97 LEU CD2 1 1
21 62131 1 1 97 LEU CG C -24.425 45.649 -0.807 1.00 . A A . 97 LEU CG 1 1
21 62132 1 1 97 LEU H H -27.924 45.007 -1.765 1.00 . A A . 97 LEU H 1 1
21 62133 1 1 97 LEU HA H -25.713 43.527 -0.831 1.00 . A A . 97 LEU HA 1 1
21 62134 1 1 97 LEU HB2 H -26.478 46.279 -1.011 1.00 . A A . 97 LEU HB2 1 1
21 62135 1 1 97 LEU HB3 H -25.969 46.023 0.654 1.00 . A A . 97 LEU HB3 1 1
21 62136 1 1 97 LEU HD11 H -24.279 44.128 0.714 1.00 . A A . 97 LEU HD11 1 1
21 62137 1 1 97 LEU HD12 H -23.283 43.823 -0.705 1.00 . A A . 97 LEU HD12 1 1
21 62138 1 1 97 LEU HD13 H -22.800 45.042 0.467 1.00 . A A . 97 LEU HD13 1 1
21 62139 1 1 97 LEU HD21 H -25.109 45.890 -2.833 1.00 . A A . 97 LEU HD21 1 1
21 62140 1 1 97 LEU HD22 H -23.378 45.613 -2.686 1.00 . A A . 97 LEU HD22 1 1
21 62141 1 1 97 LEU HD23 H -24.503 44.278 -2.468 1.00 . A A . 97 LEU HD23 1 1
21 62142 1 1 97 LEU HG H -23.994 46.623 -0.620 1.00 . A A . 97 LEU HG 1 1
21 62143 1 1 97 LEU N N -27.657 44.200 -1.278 1.00 . A A . 97 LEU N 1 1
21 62144 1 1 97 LEU O O -26.200 42.812 1.508 1.00 . A A . 97 LEU O 1 1
21 62145 1 1 98 LYS C C -28.519 42.557 3.055 1.00 . A A . 98 LYS C 1 1
21 62146 1 1 98 LYS CA C -28.100 44.019 3.007 1.00 . A A . 98 LYS CA 1 1
21 62147 1 1 98 LYS CB C -29.289 44.880 3.454 1.00 . A A . 98 LYS CB 1 1
21 62148 1 1 98 LYS CD C -29.925 47.199 4.091 1.00 . A A . 98 LYS CD 1 1
21 62149 1 1 98 LYS CE C -29.535 48.673 3.977 1.00 . A A . 98 LYS CE 1 1
21 62150 1 1 98 LYS CG C -28.940 46.356 3.280 1.00 . A A . 98 LYS CG 1 1
21 62151 1 1 98 LYS H H -28.172 45.166 1.185 1.00 . A A . 98 LYS H 1 1
21 62152 1 1 98 LYS HA H -27.244 44.166 3.666 1.00 . A A . 98 LYS HA 1 1
21 62153 1 1 98 LYS HB2 H -30.154 44.639 2.855 1.00 . A A . 98 LYS HB2 1 1
21 62154 1 1 98 LYS HB3 H -29.512 44.680 4.492 1.00 . A A . 98 LYS HB3 1 1
21 62155 1 1 98 LYS HD2 H -30.924 47.057 3.709 1.00 . A A . 98 LYS HD2 1 1
21 62156 1 1 98 LYS HD3 H -29.894 46.895 5.127 1.00 . A A . 98 LYS HD3 1 1
21 62157 1 1 98 LYS HE2 H -29.188 48.878 2.975 1.00 . A A . 98 LYS HE2 1 1
21 62158 1 1 98 LYS HE3 H -30.396 49.291 4.185 1.00 . A A . 98 LYS HE3 1 1
21 62159 1 1 98 LYS HG2 H -27.934 46.535 3.630 1.00 . A A . 98 LYS HG2 1 1
21 62160 1 1 98 LYS HG3 H -29.005 46.624 2.236 1.00 . A A . 98 LYS HG3 1 1
21 62161 1 1 98 LYS HZ1 H -28.185 48.146 5.472 1.00 . A A . 98 LYS HZ1 1 1
21 62162 1 1 98 LYS HZ2 H -27.626 49.364 4.430 1.00 . A A . 98 LYS HZ2 1 1
21 62163 1 1 98 LYS HZ3 H -28.791 49.726 5.611 1.00 . A A . 98 LYS HZ3 1 1
21 62164 1 1 98 LYS N N -27.723 44.415 1.625 1.00 . A A . 98 LYS N 1 1
21 62165 1 1 98 LYS NZ N -28.453 49.002 4.945 1.00 . A A . 98 LYS NZ 1 1
21 62166 1 1 98 LYS O O -28.014 41.787 3.848 1.00 . A A . 98 LYS O 1 1
21 62167 1 1 99 TRP C C -28.750 39.845 1.900 1.00 . A A . 99 TRP C 1 1
21 62168 1 1 99 TRP CA C -29.906 40.795 2.182 1.00 . A A . 99 TRP CA 1 1
21 62169 1 1 99 TRP CB C -30.950 40.658 1.069 1.00 . A A . 99 TRP CB 1 1
21 62170 1 1 99 TRP CD1 C -32.400 38.775 1.900 1.00 . A A . 99 TRP CD1 1 1
21 62171 1 1 99 TRP CD2 C -31.111 38.291 0.215 1.00 . A A . 99 TRP CD2 1 1
21 62172 1 1 99 TRP CE2 C -31.784 37.107 0.458 1.00 . A A . 99 TRP CE2 1 1
21 62173 1 1 99 TRP CE3 C -30.184 38.355 -0.814 1.00 . A A . 99 TRP CE3 1 1
21 62174 1 1 99 TRP CG C -31.488 39.227 1.057 1.00 . A A . 99 TRP CG 1 1
21 62175 1 1 99 TRP CH2 C -30.610 36.067 -1.349 1.00 . A A . 99 TRP CH2 1 1
21 62176 1 1 99 TRP CZ2 C -31.535 35.997 -0.325 1.00 . A A . 99 TRP CZ2 1 1
21 62177 1 1 99 TRP CZ3 C -29.937 37.244 -1.592 1.00 . A A . 99 TRP CZ3 1 1
21 62178 1 1 99 TRP H H -29.816 42.856 1.582 1.00 . A A . 99 TRP H 1 1
21 62179 1 1 99 TRP HA H -30.338 40.551 3.152 1.00 . A A . 99 TRP HA 1 1
21 62180 1 1 99 TRP HB2 H -31.766 41.341 1.249 1.00 . A A . 99 TRP HB2 1 1
21 62181 1 1 99 TRP HB3 H -30.503 40.885 0.117 1.00 . A A . 99 TRP HB3 1 1
21 62182 1 1 99 TRP HD1 H -32.901 39.312 2.693 1.00 . A A . 99 TRP HD1 1 1
21 62183 1 1 99 TRP HE1 H -33.185 36.886 1.988 1.00 . A A . 99 TRP HE1 1 1
21 62184 1 1 99 TRP HE3 H -29.652 39.271 -1.007 1.00 . A A . 99 TRP HE3 1 1
21 62185 1 1 99 TRP HH2 H -30.418 35.201 -1.964 1.00 . A A . 99 TRP HH2 1 1
21 62186 1 1 99 TRP HZ2 H -32.071 35.075 -0.141 1.00 . A A . 99 TRP HZ2 1 1
21 62187 1 1 99 TRP HZ3 H -29.213 37.297 -2.391 1.00 . A A . 99 TRP HZ3 1 1
21 62188 1 1 99 TRP N N -29.438 42.200 2.204 1.00 . A A . 99 TRP N 1 1
21 62189 1 1 99 TRP NE1 N -32.570 37.494 1.529 1.00 . A A . 99 TRP NE1 1 1
21 62190 1 1 99 TRP O O -28.679 38.761 2.453 1.00 . A A . 99 TRP O 1 1
21 62191 1 1 100 THR C C -25.858 39.166 1.953 1.00 . A A . 100 THR C 1 1
21 62192 1 1 100 THR CA C -26.713 39.399 0.714 1.00 . A A . 100 THR CA 1 1
21 62193 1 1 100 THR CB C -25.872 40.114 -0.352 1.00 . A A . 100 THR CB 1 1
21 62194 1 1 100 THR CG2 C -24.525 39.406 -0.565 1.00 . A A . 100 THR CG2 1 1
21 62195 1 1 100 THR H H -27.962 41.142 0.621 1.00 . A A . 100 THR H 1 1
21 62196 1 1 100 THR HA H -27.078 38.437 0.347 1.00 . A A . 100 THR HA 1 1
21 62197 1 1 100 THR HB H -25.761 41.175 -0.136 1.00 . A A . 100 THR HB 1 1
21 62198 1 1 100 THR HG1 H -26.107 39.244 -2.068 1.00 . A A . 100 THR HG1 1 1
21 62199 1 1 100 THR HG21 H -24.001 39.327 0.376 1.00 . A A . 100 THR HG21 1 1
21 62200 1 1 100 THR HG22 H -24.692 38.417 -0.963 1.00 . A A . 100 THR HG22 1 1
21 62201 1 1 100 THR HG23 H -23.923 39.972 -1.261 1.00 . A A . 100 THR HG23 1 1
21 62202 1 1 100 THR N N -27.867 40.263 1.044 1.00 . A A . 100 THR N 1 1
21 62203 1 1 100 THR O O -25.479 38.051 2.249 1.00 . A A . 100 THR O 1 1
21 62204 1 1 100 THR OG1 O -26.568 39.919 -1.566 1.00 . A A . 100 THR OG1 1 1
21 62205 1 1 101 PHE C C -25.403 39.136 4.882 1.00 . A A . 101 PHE C 1 1
21 62206 1 1 101 PHE CA C -24.747 40.085 3.881 1.00 . A A . 101 PHE CA 1 1
21 62207 1 1 101 PHE CB C -24.608 41.469 4.532 1.00 . A A . 101 PHE CB 1 1
21 62208 1 1 101 PHE CD1 C -24.514 40.836 6.979 1.00 . A A . 101 PHE CD1 1 1
21 62209 1 1 101 PHE CD2 C -22.532 41.691 5.962 1.00 . A A . 101 PHE CD2 1 1
21 62210 1 1 101 PHE CE1 C -23.841 40.707 8.176 1.00 . A A . 101 PHE CE1 1 1
21 62211 1 1 101 PHE CE2 C -21.862 41.561 7.162 1.00 . A A . 101 PHE CE2 1 1
21 62212 1 1 101 PHE CG C -23.865 41.329 5.860 1.00 . A A . 101 PHE CG 1 1
21 62213 1 1 101 PHE CZ C -22.517 41.069 8.267 1.00 . A A . 101 PHE CZ 1 1
21 62214 1 1 101 PHE H H -25.905 41.106 2.385 1.00 . A A . 101 PHE H 1 1
21 62215 1 1 101 PHE HA H -23.771 39.688 3.604 1.00 . A A . 101 PHE HA 1 1
21 62216 1 1 101 PHE HB2 H -24.053 42.127 3.880 1.00 . A A . 101 PHE HB2 1 1
21 62217 1 1 101 PHE HB3 H -25.586 41.889 4.713 1.00 . A A . 101 PHE HB3 1 1
21 62218 1 1 101 PHE HD1 H -25.552 40.550 6.914 1.00 . A A . 101 PHE HD1 1 1
21 62219 1 1 101 PHE HD2 H -22.013 42.077 5.097 1.00 . A A . 101 PHE HD2 1 1
21 62220 1 1 101 PHE HE1 H -24.354 40.319 9.044 1.00 . A A . 101 PHE HE1 1 1
21 62221 1 1 101 PHE HE2 H -20.823 41.844 7.233 1.00 . A A . 101 PHE HE2 1 1
21 62222 1 1 101 PHE HZ H -21.992 40.969 9.205 1.00 . A A . 101 PHE HZ 1 1
21 62223 1 1 101 PHE N N -25.575 40.225 2.660 1.00 . A A . 101 PHE N 1 1
21 62224 1 1 101 PHE O O -24.730 38.380 5.554 1.00 . A A . 101 PHE O 1 1
21 62225 1 1 102 LYS C C -27.091 36.840 5.623 1.00 . A A . 102 LYS C 1 1
21 62226 1 1 102 LYS CA C -27.412 38.297 5.917 1.00 . A A . 102 LYS CA 1 1
21 62227 1 1 102 LYS CB C -28.929 38.513 5.767 1.00 . A A . 102 LYS CB 1 1
21 62228 1 1 102 LYS CD C -30.837 39.971 6.433 1.00 . A A . 102 LYS CD 1 1
21 62229 1 1 102 LYS CE C -31.712 39.250 7.459 1.00 . A A . 102 LYS CE 1 1
21 62230 1 1 102 LYS CG C -29.370 39.637 6.705 1.00 . A A . 102 LYS CG 1 1
21 62231 1 1 102 LYS H H -27.216 39.811 4.399 1.00 . A A . 102 LYS H 1 1
21 62232 1 1 102 LYS HA H -27.086 38.533 6.929 1.00 . A A . 102 LYS HA 1 1
21 62233 1 1 102 LYS HB2 H -29.159 38.780 4.750 1.00 . A A . 102 LYS HB2 1 1
21 62234 1 1 102 LYS HB3 H -29.452 37.602 6.021 1.00 . A A . 102 LYS HB3 1 1
21 62235 1 1 102 LYS HD2 H -30.988 41.037 6.513 1.00 . A A . 102 LYS HD2 1 1
21 62236 1 1 102 LYS HD3 H -31.105 39.648 5.437 1.00 . A A . 102 LYS HD3 1 1
21 62237 1 1 102 LYS HE2 H -31.693 38.187 7.267 1.00 . A A . 102 LYS HE2 1 1
21 62238 1 1 102 LYS HE3 H -31.332 39.436 8.453 1.00 . A A . 102 LYS HE3 1 1
21 62239 1 1 102 LYS HG2 H -29.255 39.320 7.731 1.00 . A A . 102 LYS HG2 1 1
21 62240 1 1 102 LYS HG3 H -28.761 40.512 6.534 1.00 . A A . 102 LYS HG3 1 1
21 62241 1 1 102 LYS HZ1 H -33.135 40.770 7.473 1.00 . A A . 102 LYS HZ1 1 1
21 62242 1 1 102 LYS HZ2 H -33.523 39.464 6.458 1.00 . A A . 102 LYS HZ2 1 1
21 62243 1 1 102 LYS HZ3 H -33.678 39.305 8.141 1.00 . A A . 102 LYS HZ3 1 1
21 62244 1 1 102 LYS N N -26.709 39.192 4.964 1.00 . A A . 102 LYS N 1 1
21 62245 1 1 102 LYS NZ N -33.118 39.734 7.377 1.00 . A A . 102 LYS NZ 1 1
21 62246 1 1 102 LYS O O -26.673 36.106 6.497 1.00 . A A . 102 LYS O 1 1
21 62247 1 1 103 ILE C C -25.564 34.672 4.421 1.00 . A A . 103 ILE C 1 1
21 62248 1 1 103 ILE CA C -26.996 35.033 4.038 1.00 . A A . 103 ILE CA 1 1
21 62249 1 1 103 ILE CB C -27.177 34.868 2.515 1.00 . A A . 103 ILE CB 1 1
21 62250 1 1 103 ILE CD1 C -28.472 32.741 2.451 1.00 . A A . 103 ILE CD1 1 1
21 62251 1 1 103 ILE CG1 C -28.538 34.257 2.225 1.00 . A A . 103 ILE CG1 1 1
21 62252 1 1 103 ILE CG2 C -26.093 33.915 1.971 1.00 . A A . 103 ILE CG2 1 1
21 62253 1 1 103 ILE H H -27.633 37.066 3.718 1.00 . A A . 103 ILE H 1 1
21 62254 1 1 103 ILE HA H -27.677 34.382 4.580 1.00 . A A . 103 ILE HA 1 1
21 62255 1 1 103 ILE HB H -27.114 35.849 2.037 1.00 . A A . 103 ILE HB 1 1
21 62256 1 1 103 ILE HD11 H -28.009 32.534 3.404 1.00 . A A . 103 ILE HD11 1 1
21 62257 1 1 103 ILE HD12 H -29.467 32.327 2.443 1.00 . A A . 103 ILE HD12 1 1
21 62258 1 1 103 ILE HD13 H -27.891 32.278 1.666 1.00 . A A . 103 ILE HD13 1 1
21 62259 1 1 103 ILE HG12 H -29.276 34.688 2.884 1.00 . A A . 103 ILE HG12 1 1
21 62260 1 1 103 ILE HG13 H -28.816 34.460 1.202 1.00 . A A . 103 ILE HG13 1 1
21 62261 1 1 103 ILE HG21 H -26.041 33.031 2.590 1.00 . A A . 103 ILE HG21 1 1
21 62262 1 1 103 ILE HG22 H -26.335 33.628 0.960 1.00 . A A . 103 ILE HG22 1 1
21 62263 1 1 103 ILE HG23 H -25.137 34.411 1.981 1.00 . A A . 103 ILE HG23 1 1
21 62264 1 1 103 ILE N N -27.289 36.441 4.395 1.00 . A A . 103 ILE N 1 1
21 62265 1 1 103 ILE O O -25.305 33.597 4.925 1.00 . A A . 103 ILE O 1 1
21 62266 1 1 104 TYR C C -23.019 35.459 6.023 1.00 . A A . 104 TYR C 1 1
21 62267 1 1 104 TYR CA C -23.250 35.299 4.523 1.00 . A A . 104 TYR CA 1 1
21 62268 1 1 104 TYR CB C -22.359 36.287 3.757 1.00 . A A . 104 TYR CB 1 1
21 62269 1 1 104 TYR CD1 C -21.658 34.657 1.960 1.00 . A A . 104 TYR CD1 1 1
21 62270 1 1 104 TYR CD2 C -22.826 36.614 1.292 1.00 . A A . 104 TYR CD2 1 1
21 62271 1 1 104 TYR CE1 C -21.593 34.245 0.647 1.00 . A A . 104 TYR CE1 1 1
21 62272 1 1 104 TYR CE2 C -22.765 36.200 -0.023 1.00 . A A . 104 TYR CE2 1 1
21 62273 1 1 104 TYR CG C -22.273 35.844 2.294 1.00 . A A . 104 TYR CG 1 1
21 62274 1 1 104 TYR CZ C -22.148 35.012 -0.355 1.00 . A A . 104 TYR CZ 1 1
21 62275 1 1 104 TYR H H -24.912 36.435 3.775 1.00 . A A . 104 TYR H 1 1
21 62276 1 1 104 TYR HA H -23.017 34.270 4.238 1.00 . A A . 104 TYR HA 1 1
21 62277 1 1 104 TYR HB2 H -22.781 37.281 3.808 1.00 . A A . 104 TYR HB2 1 1
21 62278 1 1 104 TYR HB3 H -21.369 36.294 4.184 1.00 . A A . 104 TYR HB3 1 1
21 62279 1 1 104 TYR HD1 H -21.231 34.040 2.734 1.00 . A A . 104 TYR HD1 1 1
21 62280 1 1 104 TYR HD2 H -23.299 37.552 1.537 1.00 . A A . 104 TYR HD2 1 1
21 62281 1 1 104 TYR HE1 H -21.091 33.325 0.400 1.00 . A A . 104 TYR HE1 1 1
21 62282 1 1 104 TYR HE2 H -23.207 36.808 -0.798 1.00 . A A . 104 TYR HE2 1 1
21 62283 1 1 104 TYR HH H -22.243 33.649 -1.689 1.00 . A A . 104 TYR HH 1 1
21 62284 1 1 104 TYR N N -24.660 35.578 4.178 1.00 . A A . 104 TYR N 1 1
21 62285 1 1 104 TYR O O -22.000 35.961 6.451 1.00 . A A . 104 TYR O 1 1
21 62286 1 1 104 TYR OH O -22.088 34.596 -1.670 1.00 . A A . 104 TYR OH 1 1
21 62287 1 1 105 ASP C C -24.879 34.197 8.939 1.00 . A A . 105 ASP C 1 1
21 62288 1 1 105 ASP CA C -23.863 35.130 8.267 1.00 . A A . 105 ASP CA 1 1
21 62289 1 1 105 ASP CB C -24.131 36.599 8.684 1.00 . A A . 105 ASP CB 1 1
21 62290 1 1 105 ASP CG C -23.262 36.953 9.896 1.00 . A A . 105 ASP CG 1 1
21 62291 1 1 105 ASP H H -24.786 34.626 6.390 1.00 . A A . 105 ASP H 1 1
21 62292 1 1 105 ASP HA H -22.861 34.821 8.555 1.00 . A A . 105 ASP HA 1 1
21 62293 1 1 105 ASP HB2 H -23.878 37.257 7.867 1.00 . A A . 105 ASP HB2 1 1
21 62294 1 1 105 ASP HB3 H -25.170 36.734 8.939 1.00 . A A . 105 ASP HB3 1 1
21 62295 1 1 105 ASP N N -23.984 35.024 6.790 1.00 . A A . 105 ASP N 1 1
21 62296 1 1 105 ASP O O -25.932 34.615 9.379 1.00 . A A . 105 ASP O 1 1
21 62297 1 1 105 ASP OD1 O -22.898 36.023 10.595 1.00 . A A . 105 ASP OD1 1 1
21 62298 1 1 105 ASP OD2 O -23.009 38.137 10.053 1.00 . A A . 105 ASP OD2 1 1
21 62299 1 1 106 LYS C C -25.434 32.053 11.147 1.00 . A A . 106 LYS C 1 1
21 62300 1 1 106 LYS CA C -25.448 31.955 9.622 1.00 . A A . 106 LYS CA 1 1
21 62301 1 1 106 LYS CB C -24.975 30.550 9.219 1.00 . A A . 106 LYS CB 1 1
21 62302 1 1 106 LYS CD C -25.665 28.495 8.000 1.00 . A A . 106 LYS CD 1 1
21 62303 1 1 106 LYS CE C -24.928 27.608 9.004 1.00 . A A . 106 LYS CE 1 1
21 62304 1 1 106 LYS CG C -26.171 29.747 8.713 1.00 . A A . 106 LYS CG 1 1
21 62305 1 1 106 LYS H H -23.677 32.648 8.624 1.00 . A A . 106 LYS H 1 1
21 62306 1 1 106 LYS HA H -26.458 32.135 9.263 1.00 . A A . 106 LYS HA 1 1
21 62307 1 1 106 LYS HB2 H -24.232 30.626 8.439 1.00 . A A . 106 LYS HB2 1 1
21 62308 1 1 106 LYS HB3 H -24.541 30.052 10.074 1.00 . A A . 106 LYS HB3 1 1
21 62309 1 1 106 LYS HD2 H -26.501 27.953 7.582 1.00 . A A . 106 LYS HD2 1 1
21 62310 1 1 106 LYS HD3 H -24.994 28.777 7.203 1.00 . A A . 106 LYS HD3 1 1
21 62311 1 1 106 LYS HE2 H -23.993 28.073 9.279 1.00 . A A . 106 LYS HE2 1 1
21 62312 1 1 106 LYS HE3 H -25.533 27.484 9.889 1.00 . A A . 106 LYS HE3 1 1
21 62313 1 1 106 LYS HG2 H -26.796 29.462 9.546 1.00 . A A . 106 LYS HG2 1 1
21 62314 1 1 106 LYS HG3 H -26.747 30.348 8.025 1.00 . A A . 106 LYS HG3 1 1
21 62315 1 1 106 LYS HZ1 H -24.644 26.347 7.372 1.00 . A A . 106 LYS HZ1 1 1
21 62316 1 1 106 LYS HZ2 H -23.727 25.928 8.740 1.00 . A A . 106 LYS HZ2 1 1
21 62317 1 1 106 LYS HZ3 H -25.394 25.601 8.703 1.00 . A A . 106 LYS HZ3 1 1
21 62318 1 1 106 LYS N N -24.535 32.939 8.995 1.00 . A A . 106 LYS N 1 1
21 62319 1 1 106 LYS NZ N -24.653 26.270 8.410 1.00 . A A . 106 LYS NZ 1 1
21 62320 1 1 106 LYS O O -26.456 31.914 11.787 1.00 . A A . 106 LYS O 1 1
21 62321 1 1 107 ASP C C -24.960 33.612 13.709 1.00 . A A . 107 ASP C 1 1
21 62322 1 1 107 ASP CA C -24.188 32.399 13.182 1.00 . A A . 107 ASP CA 1 1
21 62323 1 1 107 ASP CB C -22.708 32.551 13.562 1.00 . A A . 107 ASP CB 1 1
21 62324 1 1 107 ASP CG C -22.145 33.780 12.862 1.00 . A A . 107 ASP CG 1 1
21 62325 1 1 107 ASP H H -23.480 32.408 11.143 1.00 . A A . 107 ASP H 1 1
21 62326 1 1 107 ASP HA H -24.606 31.495 13.625 1.00 . A A . 107 ASP HA 1 1
21 62327 1 1 107 ASP HB2 H -22.614 32.674 14.632 1.00 . A A . 107 ASP HB2 1 1
21 62328 1 1 107 ASP HB3 H -22.155 31.675 13.251 1.00 . A A . 107 ASP HB3 1 1
21 62329 1 1 107 ASP N N -24.279 32.293 11.699 1.00 . A A . 107 ASP N 1 1
21 62330 1 1 107 ASP O O -25.254 33.691 14.884 1.00 . A A . 107 ASP O 1 1
21 62331 1 1 107 ASP OD1 O -22.960 34.518 12.338 1.00 . A A . 107 ASP OD1 1 1
21 62332 1 1 107 ASP OD2 O -20.932 33.912 12.890 1.00 . A A . 107 ASP OD2 1 1
21 62333 1 1 108 ARG C C -25.333 36.438 14.437 1.00 . A A . 108 ARG C 1 1
21 62334 1 1 108 ARG CA C -26.023 35.754 13.261 1.00 . A A . 108 ARG CA 1 1
21 62335 1 1 108 ARG CB C -27.449 35.335 13.686 1.00 . A A . 108 ARG CB 1 1
21 62336 1 1 108 ARG CD C -27.922 37.795 13.515 1.00 . A A . 108 ARG CD 1 1
21 62337 1 1 108 ARG CG C -28.168 36.530 14.342 1.00 . A A . 108 ARG CG 1 1
21 62338 1 1 108 ARG CZ C -27.490 38.250 11.188 1.00 . A A . 108 ARG CZ 1 1
21 62339 1 1 108 ARG H H -25.003 34.430 11.892 1.00 . A A . 108 ARG H 1 1
21 62340 1 1 108 ARG HA H -26.060 36.451 12.426 1.00 . A A . 108 ARG HA 1 1
21 62341 1 1 108 ARG HB2 H -28.005 35.013 12.818 1.00 . A A . 108 ARG HB2 1 1
21 62342 1 1 108 ARG HB3 H -27.394 34.519 14.389 1.00 . A A . 108 ARG HB3 1 1
21 62343 1 1 108 ARG HD2 H -28.660 38.545 13.762 1.00 . A A . 108 ARG HD2 1 1
21 62344 1 1 108 ARG HD3 H -26.935 38.183 13.720 1.00 . A A . 108 ARG HD3 1 1
21 62345 1 1 108 ARG HE H -28.501 36.648 11.787 1.00 . A A . 108 ARG HE 1 1
21 62346 1 1 108 ARG HG2 H -29.229 36.331 14.388 1.00 . A A . 108 ARG HG2 1 1
21 62347 1 1 108 ARG HG3 H -27.795 36.674 15.344 1.00 . A A . 108 ARG HG3 1 1
21 62348 1 1 108 ARG HH11 H -28.342 39.889 11.964 1.00 . A A . 108 ARG HH11 1 1
21 62349 1 1 108 ARG HH12 H -27.337 40.150 10.578 1.00 . A A . 108 ARG HH12 1 1
21 62350 1 1 108 ARG HH21 H -26.540 36.751 10.268 1.00 . A A . 108 ARG HH21 1 1
21 62351 1 1 108 ARG HH22 H -26.290 38.326 9.592 1.00 . A A . 108 ARG HH22 1 1
21 62352 1 1 108 ARG N N -25.269 34.535 12.830 1.00 . A A . 108 ARG N 1 1
21 62353 1 1 108 ARG NE N -28.031 37.459 12.072 1.00 . A A . 108 ARG NE 1 1
21 62354 1 1 108 ARG NH1 N -27.742 39.529 11.248 1.00 . A A . 108 ARG NH1 1 1
21 62355 1 1 108 ARG NH2 N -26.712 37.736 10.279 1.00 . A A . 108 ARG NH2 1 1
21 62356 1 1 108 ARG O O -25.538 36.083 15.581 1.00 . A A . 108 ARG O 1 1
21 62357 1 1 109 ASN C C -23.343 39.511 14.722 1.00 . A A . 109 ASN C 1 1
21 62358 1 1 109 ASN CA C -23.807 38.139 15.206 1.00 . A A . 109 ASN CA 1 1
21 62359 1 1 109 ASN CB C -22.575 37.315 15.601 1.00 . A A . 109 ASN CB 1 1
21 62360 1 1 109 ASN CG C -21.925 36.751 14.340 1.00 . A A . 109 ASN CG 1 1
21 62361 1 1 109 ASN H H -24.390 37.663 13.189 1.00 . A A . 109 ASN H 1 1
21 62362 1 1 109 ASN HA H -24.477 38.270 16.054 1.00 . A A . 109 ASN HA 1 1
21 62363 1 1 109 ASN HB2 H -21.864 37.943 16.118 1.00 . A A . 109 ASN HB2 1 1
21 62364 1 1 109 ASN HB3 H -22.870 36.501 16.247 1.00 . A A . 109 ASN HB3 1 1
21 62365 1 1 109 ASN HD21 H -20.804 35.454 15.338 1.00 . A A . 109 ASN HD21 1 1
21 62366 1 1 109 ASN HD22 H -20.616 35.427 13.652 1.00 . A A . 109 ASN HD22 1 1
21 62367 1 1 109 ASN N N -24.525 37.413 14.127 1.00 . A A . 109 ASN N 1 1
21 62368 1 1 109 ASN ND2 N -21.042 35.798 14.453 1.00 . A A . 109 ASN ND2 1 1
21 62369 1 1 109 ASN O O -22.763 40.271 15.471 1.00 . A A . 109 ASN O 1 1
21 62370 1 1 109 ASN OD1 O -22.217 37.174 13.239 1.00 . A A . 109 ASN OD1 1 1
21 62371 1 1 110 GLY C C -21.739 41.061 12.424 1.00 . A A . 110 GLY C 1 1
21 62372 1 1 110 GLY CA C -23.182 41.127 12.927 1.00 . A A . 110 GLY CA 1 1
21 62373 1 1 110 GLY H H -24.075 39.159 12.906 1.00 . A A . 110 GLY H 1 1
21 62374 1 1 110 GLY HA2 H -23.833 41.398 12.110 1.00 . A A . 110 GLY HA2 1 1
21 62375 1 1 110 GLY HA3 H -23.256 41.872 13.704 1.00 . A A . 110 GLY HA3 1 1
21 62376 1 1 110 GLY N N -23.604 39.802 13.475 1.00 . A A . 110 GLY N 1 1
21 62377 1 1 110 GLY O O -21.094 42.076 12.241 1.00 . A A . 110 GLY O 1 1
21 62378 1 1 111 CYS C C -19.754 38.461 10.865 1.00 . A A . 111 CYS C 1 1
21 62379 1 1 111 CYS CA C -19.876 39.710 11.719 1.00 . A A . 111 CYS CA 1 1
21 62380 1 1 111 CYS CB C -18.945 39.577 12.934 1.00 . A A . 111 CYS CB 1 1
21 62381 1 1 111 CYS H H -21.827 39.079 12.365 1.00 . A A . 111 CYS H 1 1
21 62382 1 1 111 CYS HA H -19.608 40.579 11.116 1.00 . A A . 111 CYS HA 1 1
21 62383 1 1 111 CYS HB2 H -17.968 39.939 12.648 1.00 . A A . 111 CYS HB2 1 1
21 62384 1 1 111 CYS HB3 H -19.318 40.222 13.714 1.00 . A A . 111 CYS HB3 1 1
21 62385 1 1 111 CYS HG H -18.464 37.333 12.936 1.00 . A A . 111 CYS HG 1 1
21 62386 1 1 111 CYS N N -21.266 39.868 12.208 1.00 . A A . 111 CYS N 1 1
21 62387 1 1 111 CYS O O -20.601 37.593 10.916 1.00 . A A . 111 CYS O 1 1
21 62388 1 1 111 CYS SG S -18.730 37.926 13.643 1.00 . A A . 111 CYS SG 1 1
21 62389 1 1 112 ILE C C -17.109 36.657 9.421 1.00 . A A . 112 ILE C 1 1
21 62390 1 1 112 ILE CA C -18.498 37.225 9.209 1.00 . A A . 112 ILE CA 1 1
21 62391 1 1 112 ILE CB C -18.647 37.665 7.756 1.00 . A A . 112 ILE CB 1 1
21 62392 1 1 112 ILE CD1 C -20.179 38.656 6.070 1.00 . A A . 112 ILE CD1 1 1
21 62393 1 1 112 ILE CG1 C -20.017 38.299 7.547 1.00 . A A . 112 ILE CG1 1 1
21 62394 1 1 112 ILE CG2 C -18.541 36.422 6.857 1.00 . A A . 112 ILE CG2 1 1
21 62395 1 1 112 ILE H H -18.052 39.129 10.085 1.00 . A A . 112 ILE H 1 1
21 62396 1 1 112 ILE HA H -19.224 36.462 9.457 1.00 . A A . 112 ILE HA 1 1
21 62397 1 1 112 ILE HB H -17.871 38.390 7.516 1.00 . A A . 112 ILE HB 1 1
21 62398 1 1 112 ILE HD11 H -19.213 38.876 5.641 1.00 . A A . 112 ILE HD11 1 1
21 62399 1 1 112 ILE HD12 H -20.621 37.826 5.543 1.00 . A A . 112 ILE HD12 1 1
21 62400 1 1 112 ILE HD13 H -20.818 39.522 5.970 1.00 . A A . 112 ILE HD13 1 1
21 62401 1 1 112 ILE HG12 H -20.789 37.603 7.839 1.00 . A A . 112 ILE HG12 1 1
21 62402 1 1 112 ILE HG13 H -20.100 39.193 8.147 1.00 . A A . 112 ILE HG13 1 1
21 62403 1 1 112 ILE HG21 H -17.602 35.921 7.036 1.00 . A A . 112 ILE HG21 1 1
21 62404 1 1 112 ILE HG22 H -19.353 35.744 7.076 1.00 . A A . 112 ILE HG22 1 1
21 62405 1 1 112 ILE HG23 H -18.596 36.717 5.819 1.00 . A A . 112 ILE HG23 1 1
21 62406 1 1 112 ILE N N -18.706 38.403 10.083 1.00 . A A . 112 ILE N 1 1
21 62407 1 1 112 ILE O O -16.163 37.392 9.644 1.00 . A A . 112 ILE O 1 1
21 62408 1 1 113 ASP C C -15.457 33.595 8.516 1.00 . A A . 113 ASP C 1 1
21 62409 1 1 113 ASP CA C -15.693 34.703 9.548 1.00 . A A . 113 ASP CA 1 1
21 62410 1 1 113 ASP CB C -15.682 34.096 10.955 1.00 . A A . 113 ASP CB 1 1
21 62411 1 1 113 ASP CG C -15.236 35.161 11.961 1.00 . A A . 113 ASP CG 1 1
21 62412 1 1 113 ASP H H -17.805 34.812 9.171 1.00 . A A . 113 ASP H 1 1
21 62413 1 1 113 ASP HA H -14.907 35.449 9.444 1.00 . A A . 113 ASP HA 1 1
21 62414 1 1 113 ASP HB2 H -16.675 33.759 11.214 1.00 . A A . 113 ASP HB2 1 1
21 62415 1 1 113 ASP HB3 H -15.000 33.265 10.990 1.00 . A A . 113 ASP HB3 1 1
21 62416 1 1 113 ASP N N -17.010 35.354 9.350 1.00 . A A . 113 ASP N 1 1
21 62417 1 1 113 ASP O O -16.382 33.096 7.906 1.00 . A A . 113 ASP O 1 1
21 62418 1 1 113 ASP OD1 O -16.100 35.925 12.361 1.00 . A A . 113 ASP OD1 1 1
21 62419 1 1 113 ASP OD2 O -14.056 35.152 12.273 1.00 . A A . 113 ASP OD2 1 1
21 62420 1 1 114 ARG C C -14.781 30.964 7.449 1.00 . A A . 114 ARG C 1 1
21 62421 1 1 114 ARG CA C -13.849 32.176 7.373 1.00 . A A . 114 ARG CA 1 1
21 62422 1 1 114 ARG CB C -12.426 31.709 7.708 1.00 . A A . 114 ARG CB 1 1
21 62423 1 1 114 ARG CD C -11.112 30.787 9.623 1.00 . A A . 114 ARG CD 1 1
21 62424 1 1 114 ARG CG C -12.232 31.753 9.228 1.00 . A A . 114 ARG CG 1 1
21 62425 1 1 114 ARG CZ C -10.182 29.916 11.677 1.00 . A A . 114 ARG CZ 1 1
21 62426 1 1 114 ARG H H -13.510 33.682 8.872 1.00 . A A . 114 ARG H 1 1
21 62427 1 1 114 ARG HA H -13.888 32.590 6.367 1.00 . A A . 114 ARG HA 1 1
21 62428 1 1 114 ARG HB2 H -12.282 30.699 7.353 1.00 . A A . 114 ARG HB2 1 1
21 62429 1 1 114 ARG HB3 H -11.708 32.358 7.231 1.00 . A A . 114 ARG HB3 1 1
21 62430 1 1 114 ARG HD2 H -11.342 29.793 9.269 1.00 . A A . 114 ARG HD2 1 1
21 62431 1 1 114 ARG HD3 H -10.177 31.114 9.192 1.00 . A A . 114 ARG HD3 1 1
21 62432 1 1 114 ARG HE H -11.516 31.390 11.655 1.00 . A A . 114 ARG HE 1 1
21 62433 1 1 114 ARG HG2 H -11.970 32.756 9.532 1.00 . A A . 114 ARG HG2 1 1
21 62434 1 1 114 ARG HG3 H -13.150 31.464 9.720 1.00 . A A . 114 ARG HG3 1 1
21 62435 1 1 114 ARG HH11 H -8.647 30.400 10.486 1.00 . A A . 114 ARG HH11 1 1
21 62436 1 1 114 ARG HH12 H -8.322 29.176 11.667 1.00 . A A . 114 ARG HH12 1 1
21 62437 1 1 114 ARG HH21 H -11.574 29.282 12.969 1.00 . A A . 114 ARG HH21 1 1
21 62438 1 1 114 ARG HH22 H -10.022 28.526 13.109 1.00 . A A . 114 ARG HH22 1 1
21 62439 1 1 114 ARG N N -14.212 33.243 8.350 1.00 . A A . 114 ARG N 1 1
21 62440 1 1 114 ARG NE N -10.991 30.768 11.109 1.00 . A A . 114 ARG NE 1 1
21 62441 1 1 114 ARG NH1 N -8.955 29.823 11.243 1.00 . A A . 114 ARG NH1 1 1
21 62442 1 1 114 ARG NH2 N -10.627 29.184 12.662 1.00 . A A . 114 ARG NH2 1 1
21 62443 1 1 114 ARG O O -14.891 30.209 6.502 1.00 . A A . 114 ARG O 1 1
21 62444 1 1 115 GLN C C -17.695 29.906 8.023 1.00 . A A . 115 GLN C 1 1
21 62445 1 1 115 GLN CA C -16.355 29.636 8.691 1.00 . A A . 115 GLN CA 1 1
21 62446 1 1 115 GLN CB C -16.600 29.387 10.190 1.00 . A A . 115 GLN CB 1 1
21 62447 1 1 115 GLN CD C -14.369 29.519 11.324 1.00 . A A . 115 GLN CD 1 1
21 62448 1 1 115 GLN CG C -15.440 28.569 10.778 1.00 . A A . 115 GLN CG 1 1
21 62449 1 1 115 GLN H H -15.345 31.436 9.292 1.00 . A A . 115 GLN H 1 1
21 62450 1 1 115 GLN HA H -15.898 28.767 8.223 1.00 . A A . 115 GLN HA 1 1
21 62451 1 1 115 GLN HB2 H -16.674 30.334 10.705 1.00 . A A . 115 GLN HB2 1 1
21 62452 1 1 115 GLN HB3 H -17.525 28.846 10.318 1.00 . A A . 115 GLN HB3 1 1
21 62453 1 1 115 GLN HE21 H -12.860 28.405 10.668 1.00 . A A . 115 GLN HE21 1 1
21 62454 1 1 115 GLN HE22 H -12.412 29.819 11.491 1.00 . A A . 115 GLN HE22 1 1
21 62455 1 1 115 GLN HG2 H -15.806 27.948 11.583 1.00 . A A . 115 GLN HG2 1 1
21 62456 1 1 115 GLN HG3 H -15.007 27.942 10.015 1.00 . A A . 115 GLN HG3 1 1
21 62457 1 1 115 GLN N N -15.439 30.797 8.559 1.00 . A A . 115 GLN N 1 1
21 62458 1 1 115 GLN NE2 N -13.108 29.223 11.146 1.00 . A A . 115 GLN NE2 1 1
21 62459 1 1 115 GLN O O -18.263 29.037 7.388 1.00 . A A . 115 GLN O 1 1
21 62460 1 1 115 GLN OE1 O -14.666 30.537 11.918 1.00 . A A . 115 GLN OE1 1 1
21 62461 1 1 116 GLU C C -19.423 31.335 6.033 1.00 . A A . 116 GLU C 1 1
21 62462 1 1 116 GLU CA C -19.476 31.442 7.556 1.00 . A A . 116 GLU CA 1 1
21 62463 1 1 116 GLU CB C -19.831 32.878 7.948 1.00 . A A . 116 GLU CB 1 1
21 62464 1 1 116 GLU CD C -20.144 34.251 9.993 1.00 . A A . 116 GLU CD 1 1
21 62465 1 1 116 GLU CG C -20.372 32.879 9.376 1.00 . A A . 116 GLU CG 1 1
21 62466 1 1 116 GLU H H -17.682 31.774 8.688 1.00 . A A . 116 GLU H 1 1
21 62467 1 1 116 GLU HA H -20.223 30.749 7.929 1.00 . A A . 116 GLU HA 1 1
21 62468 1 1 116 GLU HB2 H -18.951 33.499 7.892 1.00 . A A . 116 GLU HB2 1 1
21 62469 1 1 116 GLU HB3 H -20.582 33.265 7.275 1.00 . A A . 116 GLU HB3 1 1
21 62470 1 1 116 GLU HG2 H -21.430 32.661 9.369 1.00 . A A . 116 GLU HG2 1 1
21 62471 1 1 116 GLU HG3 H -19.858 32.131 9.963 1.00 . A A . 116 GLU HG3 1 1
21 62472 1 1 116 GLU N N -18.176 31.102 8.173 1.00 . A A . 116 GLU N 1 1
21 62473 1 1 116 GLU O O -20.316 30.787 5.420 1.00 . A A . 116 GLU O 1 1
21 62474 1 1 116 GLU OE1 O -20.970 35.102 9.726 1.00 . A A . 116 GLU OE1 1 1
21 62475 1 1 116 GLU OE2 O -19.153 34.374 10.696 1.00 . A A . 116 GLU OE2 1 1
21 62476 1 1 117 LEU C C -17.911 30.402 3.523 1.00 . A A . 117 LEU C 1 1
21 62477 1 1 117 LEU CA C -18.280 31.791 3.967 1.00 . A A . 117 LEU CA 1 1
21 62478 1 1 117 LEU CB C -17.190 32.739 3.516 1.00 . A A . 117 LEU CB 1 1
21 62479 1 1 117 LEU CD1 C -16.388 35.038 3.612 1.00 . A A . 117 LEU CD1 1 1
21 62480 1 1 117 LEU CD2 C -18.804 34.615 3.361 1.00 . A A . 117 LEU CD2 1 1
21 62481 1 1 117 LEU CG C -17.512 34.129 4.011 1.00 . A A . 117 LEU CG 1 1
21 62482 1 1 117 LEU H H -17.687 32.298 5.973 1.00 . A A . 117 LEU H 1 1
21 62483 1 1 117 LEU HA H -19.239 32.061 3.526 1.00 . A A . 117 LEU HA 1 1
21 62484 1 1 117 LEU HB2 H -16.242 32.420 3.919 1.00 . A A . 117 LEU HB2 1 1
21 62485 1 1 117 LEU HB3 H -17.134 32.743 2.436 1.00 . A A . 117 LEU HB3 1 1
21 62486 1 1 117 LEU HD11 H -15.466 34.669 4.029 1.00 . A A . 117 LEU HD11 1 1
21 62487 1 1 117 LEU HD12 H -16.312 35.061 2.537 1.00 . A A . 117 LEU HD12 1 1
21 62488 1 1 117 LEU HD13 H -16.578 36.029 3.980 1.00 . A A . 117 LEU HD13 1 1
21 62489 1 1 117 LEU HD21 H -19.038 33.996 2.508 1.00 . A A . 117 LEU HD21 1 1
21 62490 1 1 117 LEU HD22 H -19.610 34.559 4.075 1.00 . A A . 117 LEU HD22 1 1
21 62491 1 1 117 LEU HD23 H -18.687 35.639 3.036 1.00 . A A . 117 LEU HD23 1 1
21 62492 1 1 117 LEU HG H -17.619 34.123 5.087 1.00 . A A . 117 LEU HG 1 1
21 62493 1 1 117 LEU N N -18.387 31.862 5.447 1.00 . A A . 117 LEU N 1 1
21 62494 1 1 117 LEU O O -18.616 29.799 2.739 1.00 . A A . 117 LEU O 1 1
21 62495 1 1 118 LEU C C -17.571 27.658 3.651 1.00 . A A . 118 LEU C 1 1
21 62496 1 1 118 LEU CA C -16.367 28.562 3.619 1.00 . A A . 118 LEU CA 1 1
21 62497 1 1 118 LEU CB C -15.330 28.061 4.636 1.00 . A A . 118 LEU CB 1 1
21 62498 1 1 118 LEU CD1 C -14.474 26.458 2.930 1.00 . A A . 118 LEU CD1 1 1
21 62499 1 1 118 LEU CD2 C -13.953 26.114 5.346 1.00 . A A . 118 LEU CD2 1 1
21 62500 1 1 118 LEU CG C -15.015 26.594 4.356 1.00 . A A . 118 LEU CG 1 1
21 62501 1 1 118 LEU H H -16.243 30.452 4.626 1.00 . A A . 118 LEU H 1 1
21 62502 1 1 118 LEU HA H -15.957 28.586 2.610 1.00 . A A . 118 LEU HA 1 1
21 62503 1 1 118 LEU HB2 H -14.427 28.648 4.551 1.00 . A A . 118 LEU HB2 1 1
21 62504 1 1 118 LEU HB3 H -15.725 28.163 5.637 1.00 . A A . 118 LEU HB3 1 1
21 62505 1 1 118 LEU HD11 H -13.898 27.335 2.673 1.00 . A A . 118 LEU HD11 1 1
21 62506 1 1 118 LEU HD12 H -13.842 25.585 2.861 1.00 . A A . 118 LEU HD12 1 1
21 62507 1 1 118 LEU HD13 H -15.296 26.357 2.238 1.00 . A A . 118 LEU HD13 1 1
21 62508 1 1 118 LEU HD21 H -14.264 26.348 6.355 1.00 . A A . 118 LEU HD21 1 1
21 62509 1 1 118 LEU HD22 H -13.823 25.046 5.254 1.00 . A A . 118 LEU HD22 1 1
21 62510 1 1 118 LEU HD23 H -13.014 26.605 5.142 1.00 . A A . 118 LEU HD23 1 1
21 62511 1 1 118 LEU HG H -15.911 26.000 4.465 1.00 . A A . 118 LEU HG 1 1
21 62512 1 1 118 LEU N N -16.789 29.919 4.010 1.00 . A A . 118 LEU N 1 1
21 62513 1 1 118 LEU O O -17.658 26.685 2.926 1.00 . A A . 118 LEU O 1 1
21 62514 1 1 119 ASP C C -20.703 27.598 3.505 1.00 . A A . 119 ASP C 1 1
21 62515 1 1 119 ASP CA C -19.722 27.225 4.607 1.00 . A A . 119 ASP CA 1 1
21 62516 1 1 119 ASP CB C -20.366 27.511 5.972 1.00 . A A . 119 ASP CB 1 1
21 62517 1 1 119 ASP CG C -19.652 26.689 7.045 1.00 . A A . 119 ASP CG 1 1
21 62518 1 1 119 ASP H H -18.383 28.827 5.043 1.00 . A A . 119 ASP H 1 1
21 62519 1 1 119 ASP HA H -19.467 26.170 4.514 1.00 . A A . 119 ASP HA 1 1
21 62520 1 1 119 ASP HB2 H -20.276 28.560 6.206 1.00 . A A . 119 ASP HB2 1 1
21 62521 1 1 119 ASP HB3 H -21.411 27.238 5.948 1.00 . A A . 119 ASP HB3 1 1
21 62522 1 1 119 ASP N N -18.503 28.022 4.490 1.00 . A A . 119 ASP N 1 1
21 62523 1 1 119 ASP O O -21.332 26.732 2.923 1.00 . A A . 119 ASP O 1 1
21 62524 1 1 119 ASP OD1 O -18.505 26.353 6.796 1.00 . A A . 119 ASP OD1 1 1
21 62525 1 1 119 ASP OD2 O -20.292 26.443 8.053 1.00 . A A . 119 ASP OD2 1 1
21 62526 1 1 120 ILE C C -21.224 28.804 0.789 1.00 . A A . 120 ILE C 1 1
21 62527 1 1 120 ILE CA C -21.767 29.260 2.129 1.00 . A A . 120 ILE CA 1 1
21 62528 1 1 120 ILE CB C -21.950 30.783 2.100 1.00 . A A . 120 ILE CB 1 1
21 62529 1 1 120 ILE CD1 C -24.154 30.453 3.264 1.00 . A A . 120 ILE CD1 1 1
21 62530 1 1 120 ILE CG1 C -22.840 31.242 3.266 1.00 . A A . 120 ILE CG1 1 1
21 62531 1 1 120 ILE CG2 C -22.643 31.161 0.777 1.00 . A A . 120 ILE CG2 1 1
21 62532 1 1 120 ILE H H -20.251 29.583 3.659 1.00 . A A . 120 ILE H 1 1
21 62533 1 1 120 ILE HA H -22.715 28.754 2.309 1.00 . A A . 120 ILE HA 1 1
21 62534 1 1 120 ILE HB H -20.974 31.264 2.180 1.00 . A A . 120 ILE HB 1 1
21 62535 1 1 120 ILE HD11 H -24.415 30.176 2.258 1.00 . A A . 120 ILE HD11 1 1
21 62536 1 1 120 ILE HD12 H -24.043 29.560 3.861 1.00 . A A . 120 ILE HD12 1 1
21 62537 1 1 120 ILE HD13 H -24.942 31.062 3.680 1.00 . A A . 120 ILE HD13 1 1
21 62538 1 1 120 ILE HG12 H -22.327 31.080 4.199 1.00 . A A . 120 ILE HG12 1 1
21 62539 1 1 120 ILE HG13 H -23.057 32.296 3.161 1.00 . A A . 120 ILE HG13 1 1
21 62540 1 1 120 ILE HG21 H -23.271 30.347 0.446 1.00 . A A . 120 ILE HG21 1 1
21 62541 1 1 120 ILE HG22 H -23.252 32.043 0.922 1.00 . A A . 120 ILE HG22 1 1
21 62542 1 1 120 ILE HG23 H -21.903 31.360 0.021 1.00 . A A . 120 ILE HG23 1 1
21 62543 1 1 120 ILE N N -20.814 28.885 3.202 1.00 . A A . 120 ILE N 1 1
21 62544 1 1 120 ILE O O -21.877 28.074 0.069 1.00 . A A . 120 ILE O 1 1
21 62545 1 1 121 VAL C C -19.593 27.327 -0.986 1.00 . A A . 121 VAL C 1 1
21 62546 1 1 121 VAL CA C -19.440 28.823 -0.817 1.00 . A A . 121 VAL CA 1 1
21 62547 1 1 121 VAL CB C -17.942 29.181 -0.825 1.00 . A A . 121 VAL CB 1 1
21 62548 1 1 121 VAL CG1 C -17.259 28.449 -1.982 1.00 . A A . 121 VAL CG1 1 1
21 62549 1 1 121 VAL CG2 C -17.784 30.690 -1.025 1.00 . A A . 121 VAL CG2 1 1
21 62550 1 1 121 VAL H H -19.530 29.814 1.086 1.00 . A A . 121 VAL H 1 1
21 62551 1 1 121 VAL HA H -19.972 29.327 -1.629 1.00 . A A . 121 VAL HA 1 1
21 62552 1 1 121 VAL HB H -17.490 28.887 0.109 1.00 . A A . 121 VAL HB 1 1
21 62553 1 1 121 VAL HG11 H -17.883 28.494 -2.862 1.00 . A A . 121 VAL HG11 1 1
21 62554 1 1 121 VAL HG12 H -16.308 28.914 -2.197 1.00 . A A . 121 VAL HG12 1 1
21 62555 1 1 121 VAL HG13 H -17.095 27.415 -1.714 1.00 . A A . 121 VAL HG13 1 1
21 62556 1 1 121 VAL HG21 H -18.584 31.210 -0.520 1.00 . A A . 121 VAL HG21 1 1
21 62557 1 1 121 VAL HG22 H -16.838 31.014 -0.618 1.00 . A A . 121 VAL HG22 1 1
21 62558 1 1 121 VAL HG23 H -17.817 30.924 -2.079 1.00 . A A . 121 VAL HG23 1 1
21 62559 1 1 121 VAL N N -20.027 29.233 0.475 1.00 . A A . 121 VAL N 1 1
21 62560 1 1 121 VAL O O -20.055 26.864 -2.011 1.00 . A A . 121 VAL O 1 1
21 62561 1 1 122 GLU C C -20.739 24.802 -0.567 1.00 . A A . 122 GLU C 1 1
21 62562 1 1 122 GLU CA C -19.336 25.122 -0.094 1.00 . A A . 122 GLU CA 1 1
21 62563 1 1 122 GLU CB C -19.111 24.484 1.286 1.00 . A A . 122 GLU CB 1 1
21 62564 1 1 122 GLU CD C -18.808 22.303 2.465 1.00 . A A . 122 GLU CD 1 1
21 62565 1 1 122 GLU CG C -19.252 22.965 1.160 1.00 . A A . 122 GLU CG 1 1
21 62566 1 1 122 GLU H H -18.828 26.991 0.836 1.00 . A A . 122 GLU H 1 1
21 62567 1 1 122 GLU HA H -18.616 24.751 -0.825 1.00 . A A . 122 GLU HA 1 1
21 62568 1 1 122 GLU HB2 H -18.122 24.730 1.643 1.00 . A A . 122 GLU HB2 1 1
21 62569 1 1 122 GLU HB3 H -19.844 24.861 1.984 1.00 . A A . 122 GLU HB3 1 1
21 62570 1 1 122 GLU HG2 H -20.282 22.708 0.962 1.00 . A A . 122 GLU HG2 1 1
21 62571 1 1 122 GLU HG3 H -18.634 22.607 0.350 1.00 . A A . 122 GLU HG3 1 1
21 62572 1 1 122 GLU N N -19.203 26.583 0.023 1.00 . A A . 122 GLU N 1 1
21 62573 1 1 122 GLU O O -20.950 23.886 -1.337 1.00 . A A . 122 GLU O 1 1
21 62574 1 1 122 GLU OE1 O -17.786 22.736 2.972 1.00 . A A . 122 GLU OE1 1 1
21 62575 1 1 122 GLU OE2 O -19.514 21.399 2.882 1.00 . A A . 122 GLU OE2 1 1
21 62576 1 1 123 SER C C -23.256 25.654 -1.974 1.00 . A A . 123 SER C 1 1
21 62577 1 1 123 SER CA C -23.088 25.345 -0.496 1.00 . A A . 123 SER CA 1 1
21 62578 1 1 123 SER CB C -23.996 26.285 0.312 1.00 . A A . 123 SER CB 1 1
21 62579 1 1 123 SER H H -21.465 26.298 0.545 1.00 . A A . 123 SER H 1 1
21 62580 1 1 123 SER HA H -23.345 24.309 -0.318 1.00 . A A . 123 SER HA 1 1
21 62581 1 1 123 SER HB2 H -24.130 27.225 -0.204 1.00 . A A . 123 SER HB2 1 1
21 62582 1 1 123 SER HB3 H -24.953 25.822 0.506 1.00 . A A . 123 SER HB3 1 1
21 62583 1 1 123 SER HG H -22.983 25.636 1.835 1.00 . A A . 123 SER HG 1 1
21 62584 1 1 123 SER N N -21.686 25.577 -0.090 1.00 . A A . 123 SER N 1 1
21 62585 1 1 123 SER O O -23.783 24.855 -2.726 1.00 . A A . 123 SER O 1 1
21 62586 1 1 123 SER OG O -23.294 26.489 1.528 1.00 . A A . 123 SER OG 1 1
21 62587 1 1 124 ILE C C -22.272 26.131 -4.665 1.00 . A A . 124 ILE C 1 1
21 62588 1 1 124 ILE CA C -22.927 27.191 -3.790 1.00 . A A . 124 ILE CA 1 1
21 62589 1 1 124 ILE CB C -22.216 28.528 -4.002 1.00 . A A . 124 ILE CB 1 1
21 62590 1 1 124 ILE CD1 C -22.394 30.418 -2.372 1.00 . A A . 124 ILE CD1 1 1
21 62591 1 1 124 ILE CG1 C -23.106 29.670 -3.505 1.00 . A A . 124 ILE CG1 1 1
21 62592 1 1 124 ILE CG2 C -21.967 28.714 -5.510 1.00 . A A . 124 ILE CG2 1 1
21 62593 1 1 124 ILE H H -22.387 27.428 -1.727 1.00 . A A . 124 ILE H 1 1
21 62594 1 1 124 ILE HA H -23.979 27.266 -4.046 1.00 . A A . 124 ILE HA 1 1
21 62595 1 1 124 ILE HB H -21.276 28.531 -3.444 1.00 . A A . 124 ILE HB 1 1
21 62596 1 1 124 ILE HD11 H -22.135 29.728 -1.585 1.00 . A A . 124 ILE HD11 1 1
21 62597 1 1 124 ILE HD12 H -21.495 30.881 -2.749 1.00 . A A . 124 ILE HD12 1 1
21 62598 1 1 124 ILE HD13 H -23.046 31.183 -1.973 1.00 . A A . 124 ILE HD13 1 1
21 62599 1 1 124 ILE HG12 H -23.310 30.353 -4.317 1.00 . A A . 124 ILE HG12 1 1
21 62600 1 1 124 ILE HG13 H -24.041 29.268 -3.141 1.00 . A A . 124 ILE HG13 1 1
21 62601 1 1 124 ILE HG21 H -22.887 28.557 -6.053 1.00 . A A . 124 ILE HG21 1 1
21 62602 1 1 124 ILE HG22 H -21.608 29.714 -5.699 1.00 . A A . 124 ILE HG22 1 1
21 62603 1 1 124 ILE HG23 H -21.229 28.003 -5.848 1.00 . A A . 124 ILE HG23 1 1
21 62604 1 1 124 ILE N N -22.804 26.815 -2.368 1.00 . A A . 124 ILE N 1 1
21 62605 1 1 124 ILE O O -22.815 25.725 -5.680 1.00 . A A . 124 ILE O 1 1
21 62606 1 1 125 TYR C C -21.205 23.376 -5.057 1.00 . A A . 125 TYR C 1 1
21 62607 1 1 125 TYR CA C -20.401 24.668 -5.041 1.00 . A A . 125 TYR CA 1 1
21 62608 1 1 125 TYR CB C -19.043 24.394 -4.374 1.00 . A A . 125 TYR CB 1 1
21 62609 1 1 125 TYR CD1 C -18.360 26.622 -5.361 1.00 . A A . 125 TYR CD1 1 1
21 62610 1 1 125 TYR CD2 C -16.666 24.996 -4.989 1.00 . A A . 125 TYR CD2 1 1
21 62611 1 1 125 TYR CE1 C -17.413 27.496 -5.854 1.00 . A A . 125 TYR CE1 1 1
21 62612 1 1 125 TYR CE2 C -15.719 25.871 -5.482 1.00 . A A . 125 TYR CE2 1 1
21 62613 1 1 125 TYR CG C -17.994 25.365 -4.925 1.00 . A A . 125 TYR CG 1 1
21 62614 1 1 125 TYR CZ C -16.085 27.128 -5.919 1.00 . A A . 125 TYR CZ 1 1
21 62615 1 1 125 TYR H H -20.713 26.055 -3.432 1.00 . A A . 125 TYR H 1 1
21 62616 1 1 125 TYR HA H -20.272 25.023 -6.063 1.00 . A A . 125 TYR HA 1 1
21 62617 1 1 125 TYR HB2 H -19.127 24.529 -3.306 1.00 . A A . 125 TYR HB2 1 1
21 62618 1 1 125 TYR HB3 H -18.733 23.381 -4.582 1.00 . A A . 125 TYR HB3 1 1
21 62619 1 1 125 TYR HD1 H -19.395 26.924 -5.317 1.00 . A A . 125 TYR HD1 1 1
21 62620 1 1 125 TYR HD2 H -16.365 24.015 -4.651 1.00 . A A . 125 TYR HD2 1 1
21 62621 1 1 125 TYR HE1 H -17.713 28.477 -6.193 1.00 . A A . 125 TYR HE1 1 1
21 62622 1 1 125 TYR HE2 H -14.683 25.569 -5.527 1.00 . A A . 125 TYR HE2 1 1
21 62623 1 1 125 TYR HH H -15.453 28.896 -6.262 1.00 . A A . 125 TYR HH 1 1
21 62624 1 1 125 TYR N N -21.110 25.699 -4.255 1.00 . A A . 125 TYR N 1 1
21 62625 1 1 125 TYR O O -21.201 22.650 -6.031 1.00 . A A . 125 TYR O 1 1
21 62626 1 1 125 TYR OH O -15.137 28.002 -6.410 1.00 . A A . 125 TYR OH 1 1
21 62627 1 1 126 LYS C C -23.736 21.867 -5.010 1.00 . A A . 126 LYS C 1 1
21 62628 1 1 126 LYS CA C -22.694 21.872 -3.905 1.00 . A A . 126 LYS CA 1 1
21 62629 1 1 126 LYS CB C -23.408 21.820 -2.545 1.00 . A A . 126 LYS CB 1 1
21 62630 1 1 126 LYS CD C -24.039 20.216 -0.737 1.00 . A A . 126 LYS CD 1 1
21 62631 1 1 126 LYS CE C -23.969 18.732 -0.370 1.00 . A A . 126 LYS CE 1 1
21 62632 1 1 126 LYS CG C -23.798 20.371 -2.241 1.00 . A A . 126 LYS CG 1 1
21 62633 1 1 126 LYS H H -21.858 23.725 -3.206 1.00 . A A . 126 LYS H 1 1
21 62634 1 1 126 LYS HA H -22.036 21.012 -4.032 1.00 . A A . 126 LYS HA 1 1
21 62635 1 1 126 LYS HB2 H -22.748 22.189 -1.774 1.00 . A A . 126 LYS HB2 1 1
21 62636 1 1 126 LYS HB3 H -24.295 22.436 -2.577 1.00 . A A . 126 LYS HB3 1 1
21 62637 1 1 126 LYS HD2 H -23.284 20.761 -0.190 1.00 . A A . 126 LYS HD2 1 1
21 62638 1 1 126 LYS HD3 H -25.012 20.607 -0.484 1.00 . A A . 126 LYS HD3 1 1
21 62639 1 1 126 LYS HE2 H -24.851 18.227 -0.737 1.00 . A A . 126 LYS HE2 1 1
21 62640 1 1 126 LYS HE3 H -23.095 18.288 -0.824 1.00 . A A . 126 LYS HE3 1 1
21 62641 1 1 126 LYS HG2 H -24.698 20.117 -2.781 1.00 . A A . 126 LYS HG2 1 1
21 62642 1 1 126 LYS HG3 H -23.001 19.710 -2.550 1.00 . A A . 126 LYS HG3 1 1
21 62643 1 1 126 LYS HZ1 H -23.810 19.495 1.561 1.00 . A A . 126 LYS HZ1 1 1
21 62644 1 1 126 LYS HZ2 H -24.749 18.084 1.449 1.00 . A A . 126 LYS HZ2 1 1
21 62645 1 1 126 LYS HZ3 H -23.055 17.989 1.348 1.00 . A A . 126 LYS HZ3 1 1
21 62646 1 1 126 LYS N N -21.884 23.111 -3.969 1.00 . A A . 126 LYS N 1 1
21 62647 1 1 126 LYS NZ N -23.889 18.563 1.108 1.00 . A A . 126 LYS NZ 1 1
21 62648 1 1 126 LYS O O -24.046 20.835 -5.570 1.00 . A A . 126 LYS O 1 1
21 62649 1 1 127 LEU C C -24.644 22.810 -7.719 1.00 . A A . 127 LEU C 1 1
21 62650 1 1 127 LEU CA C -25.290 23.094 -6.371 1.00 . A A . 127 LEU CA 1 1
21 62651 1 1 127 LEU CB C -25.881 24.514 -6.391 1.00 . A A . 127 LEU CB 1 1
21 62652 1 1 127 LEU CD1 C -28.044 23.723 -7.361 1.00 . A A . 127 LEU CD1 1 1
21 62653 1 1 127 LEU CD2 C -27.329 26.093 -7.675 1.00 . A A . 127 LEU CD2 1 1
21 62654 1 1 127 LEU CG C -26.842 24.645 -7.579 1.00 . A A . 127 LEU CG 1 1
21 62655 1 1 127 LEU H H -23.996 23.832 -4.819 1.00 . A A . 127 LEU H 1 1
21 62656 1 1 127 LEU HA H -26.063 22.348 -6.179 1.00 . A A . 127 LEU HA 1 1
21 62657 1 1 127 LEU HB2 H -26.415 24.697 -5.470 1.00 . A A . 127 LEU HB2 1 1
21 62658 1 1 127 LEU HB3 H -25.084 25.237 -6.487 1.00 . A A . 127 LEU HB3 1 1
21 62659 1 1 127 LEU HD11 H -28.395 23.814 -6.345 1.00 . A A . 127 LEU HD11 1 1
21 62660 1 1 127 LEU HD12 H -28.841 23.996 -8.037 1.00 . A A . 127 LEU HD12 1 1
21 62661 1 1 127 LEU HD13 H -27.757 22.698 -7.547 1.00 . A A . 127 LEU HD13 1 1
21 62662 1 1 127 LEU HD21 H -27.678 26.426 -6.710 1.00 . A A . 127 LEU HD21 1 1
21 62663 1 1 127 LEU HD22 H -26.517 26.729 -7.999 1.00 . A A . 127 LEU HD22 1 1
21 62664 1 1 127 LEU HD23 H -28.136 26.159 -8.389 1.00 . A A . 127 LEU HD23 1 1
21 62665 1 1 127 LEU HG H -26.335 24.373 -8.492 1.00 . A A . 127 LEU HG 1 1
21 62666 1 1 127 LEU N N -24.268 23.022 -5.302 1.00 . A A . 127 LEU N 1 1
21 62667 1 1 127 LEU O O -25.208 22.128 -8.551 1.00 . A A . 127 LEU O 1 1
21 62668 1 1 128 LYS C C -22.192 21.708 -9.258 1.00 . A A . 128 LYS C 1 1
21 62669 1 1 128 LYS CA C -22.760 23.123 -9.193 1.00 . A A . 128 LYS CA 1 1
21 62670 1 1 128 LYS CB C -21.599 24.129 -9.282 1.00 . A A . 128 LYS CB 1 1
21 62671 1 1 128 LYS CD C -20.445 25.757 -10.775 1.00 . A A . 128 LYS CD 1 1
21 62672 1 1 128 LYS CE C -20.466 26.919 -9.777 1.00 . A A . 128 LYS CE 1 1
21 62673 1 1 128 LYS CG C -21.705 24.907 -10.594 1.00 . A A . 128 LYS CG 1 1
21 62674 1 1 128 LYS H H -23.055 23.898 -7.203 1.00 . A A . 128 LYS H 1 1
21 62675 1 1 128 LYS HA H -23.461 23.263 -10.014 1.00 . A A . 128 LYS HA 1 1
21 62676 1 1 128 LYS HB2 H -21.649 24.814 -8.449 1.00 . A A . 128 LYS HB2 1 1
21 62677 1 1 128 LYS HB3 H -20.656 23.601 -9.250 1.00 . A A . 128 LYS HB3 1 1
21 62678 1 1 128 LYS HD2 H -19.570 25.148 -10.604 1.00 . A A . 128 LYS HD2 1 1
21 62679 1 1 128 LYS HD3 H -20.411 26.147 -11.780 1.00 . A A . 128 LYS HD3 1 1
21 62680 1 1 128 LYS HE2 H -20.422 27.856 -10.311 1.00 . A A . 128 LYS HE2 1 1
21 62681 1 1 128 LYS HE3 H -21.378 26.885 -9.199 1.00 . A A . 128 LYS HE3 1 1
21 62682 1 1 128 LYS HG2 H -21.801 24.217 -11.419 1.00 . A A . 128 LYS HG2 1 1
21 62683 1 1 128 LYS HG3 H -22.575 25.548 -10.566 1.00 . A A . 128 LYS HG3 1 1
21 62684 1 1 128 LYS HZ1 H -19.275 25.889 -8.415 1.00 . A A . 128 LYS HZ1 1 1
21 62685 1 1 128 LYS HZ2 H -18.422 26.987 -9.389 1.00 . A A . 128 LYS HZ2 1 1
21 62686 1 1 128 LYS HZ3 H -19.388 27.556 -8.113 1.00 . A A . 128 LYS HZ3 1 1
21 62687 1 1 128 LYS N N -23.467 23.346 -7.907 1.00 . A A . 128 LYS N 1 1
21 62688 1 1 128 LYS NZ N -19.300 26.831 -8.854 1.00 . A A . 128 LYS NZ 1 1
21 62689 1 1 128 LYS O O -21.774 21.251 -10.303 1.00 . A A . 128 LYS O 1 1
21 62690 1 1 129 LYS C C -22.686 18.668 -8.629 1.00 . A A . 129 LYS C 1 1
21 62691 1 1 129 LYS CA C -21.650 19.658 -8.109 1.00 . A A . 129 LYS CA 1 1
21 62692 1 1 129 LYS CB C -21.288 19.321 -6.637 1.00 . A A . 129 LYS CB 1 1
21 62693 1 1 129 LYS CD C -20.417 17.062 -7.289 1.00 . A A . 129 LYS CD 1 1
21 62694 1 1 129 LYS CE C -20.389 15.587 -6.882 1.00 . A A . 129 LYS CE 1 1
21 62695 1 1 129 LYS CG C -21.396 17.806 -6.382 1.00 . A A . 129 LYS CG 1 1
21 62696 1 1 129 LYS H H -22.532 21.454 -7.317 1.00 . A A . 129 LYS H 1 1
21 62697 1 1 129 LYS HA H -20.769 19.612 -8.743 1.00 . A A . 129 LYS HA 1 1
21 62698 1 1 129 LYS HB2 H -20.279 19.645 -6.435 1.00 . A A . 129 LYS HB2 1 1
21 62699 1 1 129 LYS HB3 H -21.958 19.843 -5.975 1.00 . A A . 129 LYS HB3 1 1
21 62700 1 1 129 LYS HD2 H -20.734 17.149 -8.316 1.00 . A A . 129 LYS HD2 1 1
21 62701 1 1 129 LYS HD3 H -19.430 17.486 -7.185 1.00 . A A . 129 LYS HD3 1 1
21 62702 1 1 129 LYS HE2 H -19.730 15.457 -6.037 1.00 . A A . 129 LYS HE2 1 1
21 62703 1 1 129 LYS HE3 H -21.383 15.269 -6.606 1.00 . A A . 129 LYS HE3 1 1
21 62704 1 1 129 LYS HG2 H -21.152 17.601 -5.350 1.00 . A A . 129 LYS HG2 1 1
21 62705 1 1 129 LYS HG3 H -22.402 17.469 -6.574 1.00 . A A . 129 LYS HG3 1 1
21 62706 1 1 129 LYS HZ1 H -19.902 15.302 -8.886 1.00 . A A . 129 LYS HZ1 1 1
21 62707 1 1 129 LYS HZ2 H -18.941 14.412 -7.806 1.00 . A A . 129 LYS HZ2 1 1
21 62708 1 1 129 LYS HZ3 H -20.536 13.923 -8.122 1.00 . A A . 129 LYS HZ3 1 1
21 62709 1 1 129 LYS N N -22.186 21.042 -8.137 1.00 . A A . 129 LYS N 1 1
21 62710 1 1 129 LYS NZ N -19.906 14.742 -8.010 1.00 . A A . 129 LYS NZ 1 1
21 62711 1 1 129 LYS O O -22.475 18.012 -9.631 1.00 . A A . 129 LYS O 1 1
21 62712 1 1 130 ALA C C -25.643 18.214 -9.557 1.00 . A A . 130 ALA C 1 1
21 62713 1 1 130 ALA CA C -24.846 17.644 -8.392 1.00 . A A . 130 ALA CA 1 1
21 62714 1 1 130 ALA CB C -25.799 17.399 -7.219 1.00 . A A . 130 ALA CB 1 1
21 62715 1 1 130 ALA H H -23.924 19.141 -7.156 1.00 . A A . 130 ALA H 1 1
21 62716 1 1 130 ALA HA H -24.375 16.714 -8.710 1.00 . A A . 130 ALA HA 1 1
21 62717 1 1 130 ALA HB1 H -25.967 18.322 -6.685 1.00 . A A . 130 ALA HB1 1 1
21 62718 1 1 130 ALA HB2 H -26.743 17.024 -7.588 1.00 . A A . 130 ALA HB2 1 1
21 62719 1 1 130 ALA HB3 H -25.368 16.673 -6.548 1.00 . A A . 130 ALA HB3 1 1
21 62720 1 1 130 ALA N N -23.791 18.586 -7.950 1.00 . A A . 130 ALA N 1 1
21 62721 1 1 130 ALA O O -26.445 17.526 -10.155 1.00 . A A . 130 ALA O 1 1
21 62722 1 1 131 CYS C C -26.190 19.142 -12.180 1.00 . A A . 131 CYS C 1 1
21 62723 1 1 131 CYS CA C -26.157 20.084 -10.982 1.00 . A A . 131 CYS CA 1 1
21 62724 1 1 131 CYS CB C -25.434 21.386 -11.381 1.00 . A A . 131 CYS CB 1 1
21 62725 1 1 131 CYS H H -24.762 19.985 -9.346 1.00 . A A . 131 CYS H 1 1
21 62726 1 1 131 CYS HA H -27.179 20.290 -10.662 1.00 . A A . 131 CYS HA 1 1
21 62727 1 1 131 CYS HB2 H -24.484 21.411 -10.866 1.00 . A A . 131 CYS HB2 1 1
21 62728 1 1 131 CYS HB3 H -25.230 21.351 -12.441 1.00 . A A . 131 CYS HB3 1 1
21 62729 1 1 131 CYS HG H -27.186 22.868 -11.356 1.00 . A A . 131 CYS HG 1 1
21 62730 1 1 131 CYS N N -25.415 19.463 -9.857 1.00 . A A . 131 CYS N 1 1
21 62731 1 1 131 CYS O O -27.170 18.459 -12.411 1.00 . A A . 131 CYS O 1 1
21 62732 1 1 131 CYS SG S -26.284 22.945 -11.037 1.00 . A A . 131 CYS SG 1 1
21 62733 1 1 132 SER C C -23.632 18.033 -14.552 1.00 . A A . 132 SER C 1 1
21 62734 1 1 132 SER CA C -25.066 18.235 -14.106 1.00 . A A . 132 SER CA 1 1
21 62735 1 1 132 SER CB C -25.855 18.890 -15.248 1.00 . A A . 132 SER CB 1 1
21 62736 1 1 132 SER H H -24.356 19.696 -12.699 1.00 . A A . 132 SER H 1 1
21 62737 1 1 132 SER HA H -25.490 17.272 -13.841 1.00 . A A . 132 SER HA 1 1
21 62738 1 1 132 SER HB2 H -26.848 19.161 -14.923 1.00 . A A . 132 SER HB2 1 1
21 62739 1 1 132 SER HB3 H -25.332 19.755 -15.629 1.00 . A A . 132 SER HB3 1 1
21 62740 1 1 132 SER HG H -26.597 18.131 -16.879 1.00 . A A . 132 SER HG 1 1
21 62741 1 1 132 SER N N -25.120 19.124 -12.922 1.00 . A A . 132 SER N 1 1
21 62742 1 1 132 SER O O -23.372 17.664 -15.680 1.00 . A A . 132 SER O 1 1
21 62743 1 1 132 SER OG O -25.923 17.879 -16.244 1.00 . A A . 132 SER OG 1 1
21 62744 1 1 133 VAL C C -20.484 17.845 -12.736 1.00 . A A . 133 VAL C 1 1
21 62745 1 1 133 VAL CA C -21.303 18.112 -13.993 1.00 . A A . 133 VAL CA 1 1
21 62746 1 1 133 VAL CB C -20.810 19.415 -14.639 1.00 . A A . 133 VAL CB 1 1
21 62747 1 1 133 VAL CG1 C -20.670 19.206 -16.148 1.00 . A A . 133 VAL CG1 1 1
21 62748 1 1 133 VAL CG2 C -21.829 20.530 -14.377 1.00 . A A . 133 VAL CG2 1 1
21 62749 1 1 133 VAL H H -22.986 18.576 -12.766 1.00 . A A . 133 VAL H 1 1
21 62750 1 1 133 VAL HA H -21.194 17.273 -14.678 1.00 . A A . 133 VAL HA 1 1
21 62751 1 1 133 VAL HB H -19.859 19.689 -14.217 1.00 . A A . 133 VAL HB 1 1
21 62752 1 1 133 VAL HG11 H -20.108 18.305 -16.340 1.00 . A A . 133 VAL HG11 1 1
21 62753 1 1 133 VAL HG12 H -21.649 19.117 -16.596 1.00 . A A . 133 VAL HG12 1 1
21 62754 1 1 133 VAL HG13 H -20.154 20.047 -16.585 1.00 . A A . 133 VAL HG13 1 1
21 62755 1 1 133 VAL HG21 H -21.986 20.637 -13.313 1.00 . A A . 133 VAL HG21 1 1
21 62756 1 1 133 VAL HG22 H -21.461 21.462 -14.778 1.00 . A A . 133 VAL HG22 1 1
21 62757 1 1 133 VAL HG23 H -22.766 20.287 -14.851 1.00 . A A . 133 VAL HG23 1 1
21 62758 1 1 133 VAL N N -22.727 18.280 -13.657 1.00 . A A . 133 VAL N 1 1
21 62759 1 1 133 VAL O O -20.625 18.534 -11.745 1.00 . A A . 133 VAL O 1 1
21 62760 1 1 134 GLU C C -17.934 17.723 -11.235 1.00 . A A . 134 GLU C 1 1
21 62761 1 1 134 GLU CA C -18.816 16.534 -11.607 1.00 . A A . 134 GLU CA 1 1
21 62762 1 1 134 GLU CB C -17.918 15.332 -11.944 1.00 . A A . 134 GLU CB 1 1
21 62763 1 1 134 GLU CD C -18.209 13.073 -12.973 1.00 . A A . 134 GLU CD 1 1
21 62764 1 1 134 GLU CG C -18.763 14.054 -11.936 1.00 . A A . 134 GLU CG 1 1
21 62765 1 1 134 GLU H H -19.563 16.315 -13.614 1.00 . A A . 134 GLU H 1 1
21 62766 1 1 134 GLU HA H -19.474 16.304 -10.769 1.00 . A A . 134 GLU HA 1 1
21 62767 1 1 134 GLU HB2 H -17.478 15.470 -12.920 1.00 . A A . 134 GLU HB2 1 1
21 62768 1 1 134 GLU HB3 H -17.131 15.251 -11.209 1.00 . A A . 134 GLU HB3 1 1
21 62769 1 1 134 GLU HG2 H -18.726 13.595 -10.958 1.00 . A A . 134 GLU HG2 1 1
21 62770 1 1 134 GLU HG3 H -19.787 14.289 -12.181 1.00 . A A . 134 GLU HG3 1 1
21 62771 1 1 134 GLU N N -19.645 16.850 -12.794 1.00 . A A . 134 GLU N 1 1
21 62772 1 1 134 GLU O O -18.141 18.353 -10.218 1.00 . A A . 134 GLU O 1 1
21 62773 1 1 134 GLU OE1 O -18.593 13.224 -14.122 1.00 . A A . 134 GLU OE1 1 1
21 62774 1 1 134 GLU OE2 O -17.435 12.225 -12.558 1.00 . A A . 134 GLU OE2 1 1
21 62775 1 1 135 VAL C C -15.757 19.308 -10.323 1.00 . A A . 135 VAL C 1 1
21 62776 1 1 135 VAL CA C -16.044 19.145 -11.812 1.00 . A A . 135 VAL CA 1 1
21 62777 1 1 135 VAL CB C -16.696 20.433 -12.346 1.00 . A A . 135 VAL CB 1 1
21 62778 1 1 135 VAL CG1 C -17.985 20.712 -11.571 1.00 . A A . 135 VAL CG1 1 1
21 62779 1 1 135 VAL CG2 C -15.730 21.603 -12.154 1.00 . A A . 135 VAL CG2 1 1
21 62780 1 1 135 VAL H H -16.851 17.458 -12.884 1.00 . A A . 135 VAL H 1 1
21 62781 1 1 135 VAL HA H -15.102 18.957 -12.325 1.00 . A A . 135 VAL HA 1 1
21 62782 1 1 135 VAL HB H -16.921 20.318 -13.395 1.00 . A A . 135 VAL HB 1 1
21 62783 1 1 135 VAL HG11 H -17.790 20.674 -10.509 1.00 . A A . 135 VAL HG11 1 1
21 62784 1 1 135 VAL HG12 H -18.359 21.693 -11.828 1.00 . A A . 135 VAL HG12 1 1
21 62785 1 1 135 VAL HG13 H -18.728 19.971 -11.823 1.00 . A A . 135 VAL HG13 1 1
21 62786 1 1 135 VAL HG21 H -14.745 21.229 -11.915 1.00 . A A . 135 VAL HG21 1 1
21 62787 1 1 135 VAL HG22 H -15.679 22.184 -13.062 1.00 . A A . 135 VAL HG22 1 1
21 62788 1 1 135 VAL HG23 H -16.077 22.233 -11.348 1.00 . A A . 135 VAL HG23 1 1
21 62789 1 1 135 VAL N N -16.967 18.002 -12.077 1.00 . A A . 135 VAL N 1 1
21 62790 1 1 135 VAL O O -15.538 20.405 -9.845 1.00 . A A . 135 VAL O 1 1
21 62791 1 1 136 GLU C C -14.193 19.058 -7.922 1.00 . A A . 136 GLU C 1 1
21 62792 1 1 136 GLU CA C -15.486 18.297 -8.162 1.00 . A A . 136 GLU CA 1 1
21 62793 1 1 136 GLU CB C -15.337 16.869 -7.611 1.00 . A A . 136 GLU CB 1 1
21 62794 1 1 136 GLU CD C -16.659 14.857 -6.942 1.00 . A A . 136 GLU CD 1 1
21 62795 1 1 136 GLU CG C -16.705 16.375 -7.129 1.00 . A A . 136 GLU CG 1 1
21 62796 1 1 136 GLU H H -15.934 17.349 -10.038 1.00 . A A . 136 GLU H 1 1
21 62797 1 1 136 GLU HA H -16.308 18.823 -7.672 1.00 . A A . 136 GLU HA 1 1
21 62798 1 1 136 GLU HB2 H -14.970 16.218 -8.390 1.00 . A A . 136 GLU HB2 1 1
21 62799 1 1 136 GLU HB3 H -14.638 16.868 -6.788 1.00 . A A . 136 GLU HB3 1 1
21 62800 1 1 136 GLU HG2 H -16.951 16.840 -6.191 1.00 . A A . 136 GLU HG2 1 1
21 62801 1 1 136 GLU HG3 H -17.463 16.622 -7.857 1.00 . A A . 136 GLU HG3 1 1
21 62802 1 1 136 GLU N N -15.758 18.214 -9.614 1.00 . A A . 136 GLU N 1 1
21 62803 1 1 136 GLU O O -13.124 18.499 -7.994 1.00 . A A . 136 GLU O 1 1
21 62804 1 1 136 GLU OE1 O -15.566 14.329 -7.071 1.00 . A A . 136 GLU OE1 1 1
21 62805 1 1 136 GLU OE2 O -17.718 14.312 -6.680 1.00 . A A . 136 GLU OE2 1 1
21 62806 1 1 137 ALA C C -12.542 20.934 -5.995 1.00 . A A . 137 ALA C 1 1
21 62807 1 1 137 ALA CA C -13.104 21.143 -7.404 1.00 . A A . 137 ALA CA 1 1
21 62808 1 1 137 ALA CB C -13.489 22.619 -7.571 1.00 . A A . 137 ALA CB 1 1
21 62809 1 1 137 ALA H H -15.206 20.734 -7.614 1.00 . A A . 137 ALA H 1 1
21 62810 1 1 137 ALA HA H -12.344 20.865 -8.126 1.00 . A A . 137 ALA HA 1 1
21 62811 1 1 137 ALA HB1 H -14.125 22.734 -8.437 1.00 . A A . 137 ALA HB1 1 1
21 62812 1 1 137 ALA HB2 H -14.020 22.959 -6.694 1.00 . A A . 137 ALA HB2 1 1
21 62813 1 1 137 ALA HB3 H -12.600 23.216 -7.701 1.00 . A A . 137 ALA HB3 1 1
21 62814 1 1 137 ALA N N -14.318 20.324 -7.649 1.00 . A A . 137 ALA N 1 1
21 62815 1 1 137 ALA O O -11.349 21.019 -5.787 1.00 . A A . 137 ALA O 1 1
21 62816 1 1 138 GLU C C -11.709 19.523 -3.621 1.00 . A A . 138 GLU C 1 1
21 62817 1 1 138 GLU CA C -12.920 20.452 -3.660 1.00 . A A . 138 GLU CA 1 1
21 62818 1 1 138 GLU CB C -14.053 19.821 -2.834 1.00 . A A . 138 GLU CB 1 1
21 62819 1 1 138 GLU CD C -15.896 18.205 -3.255 1.00 . A A . 138 GLU CD 1 1
21 62820 1 1 138 GLU CG C -14.394 18.444 -3.403 1.00 . A A . 138 GLU CG 1 1
21 62821 1 1 138 GLU H H -14.361 20.598 -5.263 1.00 . A A . 138 GLU H 1 1
21 62822 1 1 138 GLU HA H -12.635 21.415 -3.241 1.00 . A A . 138 GLU HA 1 1
21 62823 1 1 138 GLU HB2 H -13.738 19.719 -1.808 1.00 . A A . 138 GLU HB2 1 1
21 62824 1 1 138 GLU HB3 H -14.927 20.454 -2.875 1.00 . A A . 138 GLU HB3 1 1
21 62825 1 1 138 GLU HG2 H -14.124 18.398 -4.448 1.00 . A A . 138 GLU HG2 1 1
21 62826 1 1 138 GLU HG3 H -13.858 17.680 -2.860 1.00 . A A . 138 GLU HG3 1 1
21 62827 1 1 138 GLU N N -13.405 20.663 -5.054 1.00 . A A . 138 GLU N 1 1
21 62828 1 1 138 GLU O O -11.825 18.338 -3.861 1.00 . A A . 138 GLU O 1 1
21 62829 1 1 138 GLU OE1 O -16.358 18.353 -2.137 1.00 . A A . 138 GLU OE1 1 1
21 62830 1 1 138 GLU OE2 O -16.495 17.889 -4.265 1.00 . A A . 138 GLU OE2 1 1
21 62831 1 1 139 GLN C C -9.287 18.240 -4.371 1.00 . A A . 139 GLN C 1 1
21 62832 1 1 139 GLN CA C -9.325 19.262 -3.243 1.00 . A A . 139 GLN CA 1 1
21 62833 1 1 139 GLN CB C -9.315 18.506 -1.906 1.00 . A A . 139 GLN CB 1 1
21 62834 1 1 139 GLN CD C -9.554 18.731 0.563 1.00 . A A . 139 GLN CD 1 1
21 62835 1 1 139 GLN CG C -9.485 19.500 -0.757 1.00 . A A . 139 GLN CG 1 1
21 62836 1 1 139 GLN H H -10.526 21.046 -3.119 1.00 . A A . 139 GLN H 1 1
21 62837 1 1 139 GLN HA H -8.458 19.914 -3.326 1.00 . A A . 139 GLN HA 1 1
21 62838 1 1 139 GLN HB2 H -10.123 17.789 -1.887 1.00 . A A . 139 GLN HB2 1 1
21 62839 1 1 139 GLN HB3 H -8.377 17.982 -1.793 1.00 . A A . 139 GLN HB3 1 1
21 62840 1 1 139 GLN HE21 H -8.419 17.241 -0.100 1.00 . A A . 139 GLN HE21 1 1
21 62841 1 1 139 GLN HE22 H -8.958 17.086 1.503 1.00 . A A . 139 GLN HE22 1 1
21 62842 1 1 139 GLN HG2 H -8.646 20.178 -0.732 1.00 . A A . 139 GLN HG2 1 1
21 62843 1 1 139 GLN HG3 H -10.397 20.063 -0.891 1.00 . A A . 139 GLN HG3 1 1
21 62844 1 1 139 GLN N N -10.564 20.086 -3.308 1.00 . A A . 139 GLN N 1 1
21 62845 1 1 139 GLN NE2 N -8.925 17.591 0.664 1.00 . A A . 139 GLN NE2 1 1
21 62846 1 1 139 GLN O O -9.527 17.069 -4.152 1.00 . A A . 139 GLN O 1 1
21 62847 1 1 139 GLN OE1 O -10.178 19.159 1.512 1.00 . A A . 139 GLN OE1 1 1
21 62848 1 1 140 GLN C C -8.391 18.423 -7.951 1.00 . A A . 140 GLN C 1 1
21 62849 1 1 140 GLN CA C -8.926 17.746 -6.697 1.00 . A A . 140 GLN CA 1 1
21 62850 1 1 140 GLN CB C -10.353 17.265 -6.980 1.00 . A A . 140 GLN CB 1 1
21 62851 1 1 140 GLN CD C -11.606 15.495 -8.215 1.00 . A A . 140 GLN CD 1 1
21 62852 1 1 140 GLN CG C -10.348 16.368 -8.220 1.00 . A A . 140 GLN CG 1 1
21 62853 1 1 140 GLN H H -8.781 19.642 -5.688 1.00 . A A . 140 GLN H 1 1
21 62854 1 1 140 GLN HA H -8.279 16.911 -6.439 1.00 . A A . 140 GLN HA 1 1
21 62855 1 1 140 GLN HB2 H -10.727 16.711 -6.135 1.00 . A A . 140 GLN HB2 1 1
21 62856 1 1 140 GLN HB3 H -10.988 18.117 -7.152 1.00 . A A . 140 GLN HB3 1 1
21 62857 1 1 140 GLN HE21 H -10.877 14.205 -9.538 1.00 . A A . 140 GLN HE21 1 1
21 62858 1 1 140 GLN HE22 H -12.445 13.868 -8.982 1.00 . A A . 140 GLN HE22 1 1
21 62859 1 1 140 GLN HG2 H -10.339 16.976 -9.112 1.00 . A A . 140 GLN HG2 1 1
21 62860 1 1 140 GLN HG3 H -9.474 15.735 -8.211 1.00 . A A . 140 GLN HG3 1 1
21 62861 1 1 140 GLN N N -8.978 18.692 -5.555 1.00 . A A . 140 GLN N 1 1
21 62862 1 1 140 GLN NE2 N -11.646 14.434 -8.975 1.00 . A A . 140 GLN NE2 1 1
21 62863 1 1 140 GLN O O -8.575 19.607 -8.152 1.00 . A A . 140 GLN O 1 1
21 62864 1 1 140 GLN OE1 O -12.562 15.770 -7.518 1.00 . A A . 140 GLN OE1 1 1
21 62865 1 1 141 GLY C C -6.416 19.516 -9.749 1.00 . A A . 141 GLY C 1 1
21 62866 1 1 141 GLY CA C -7.181 18.222 -10.033 1.00 . A A . 141 GLY CA 1 1
21 62867 1 1 141 GLY H H -7.618 16.701 -8.570 1.00 . A A . 141 GLY H 1 1
21 62868 1 1 141 GLY HA2 H -6.510 17.504 -10.482 1.00 . A A . 141 GLY HA2 1 1
21 62869 1 1 141 GLY HA3 H -7.989 18.431 -10.719 1.00 . A A . 141 GLY HA3 1 1
21 62870 1 1 141 GLY N N -7.741 17.650 -8.776 1.00 . A A . 141 GLY N 1 1
21 62871 1 1 141 GLY O O -6.100 19.822 -8.617 1.00 . A A . 141 GLY O 1 1
21 62872 1 1 142 LYS C C -6.278 22.574 -9.936 1.00 . A A . 142 LYS C 1 1
21 62873 1 1 142 LYS CA C -5.400 21.522 -10.626 1.00 . A A . 142 LYS CA 1 1
21 62874 1 1 142 LYS CB C -4.971 21.998 -12.051 1.00 . A A . 142 LYS CB 1 1
21 62875 1 1 142 LYS CD C -4.499 24.401 -11.495 1.00 . A A . 142 LYS CD 1 1
21 62876 1 1 142 LYS CE C -3.548 25.143 -12.436 1.00 . A A . 142 LYS CE 1 1
21 62877 1 1 142 LYS CG C -5.388 23.458 -12.315 1.00 . A A . 142 LYS CG 1 1
21 62878 1 1 142 LYS H H -6.418 19.955 -11.684 1.00 . A A . 142 LYS H 1 1
21 62879 1 1 142 LYS HA H -4.525 21.337 -10.004 1.00 . A A . 142 LYS HA 1 1
21 62880 1 1 142 LYS HB2 H -3.898 21.912 -12.145 1.00 . A A . 142 LYS HB2 1 1
21 62881 1 1 142 LYS HB3 H -5.432 21.359 -12.791 1.00 . A A . 142 LYS HB3 1 1
21 62882 1 1 142 LYS HD2 H -5.114 25.116 -10.969 1.00 . A A . 142 LYS HD2 1 1
21 62883 1 1 142 LYS HD3 H -3.926 23.832 -10.780 1.00 . A A . 142 LYS HD3 1 1
21 62884 1 1 142 LYS HE2 H -3.045 25.931 -11.894 1.00 . A A . 142 LYS HE2 1 1
21 62885 1 1 142 LYS HE3 H -2.812 24.456 -12.823 1.00 . A A . 142 LYS HE3 1 1
21 62886 1 1 142 LYS HG2 H -5.264 23.677 -13.367 1.00 . A A . 142 LYS HG2 1 1
21 62887 1 1 142 LYS HG3 H -6.422 23.605 -12.054 1.00 . A A . 142 LYS HG3 1 1
21 62888 1 1 142 LYS HZ1 H -5.324 25.681 -13.386 1.00 . A A . 142 LYS HZ1 1 1
21 62889 1 1 142 LYS HZ2 H -4.029 26.739 -13.687 1.00 . A A . 142 LYS HZ2 1 1
21 62890 1 1 142 LYS HZ3 H -4.082 25.222 -14.449 1.00 . A A . 142 LYS HZ3 1 1
21 62891 1 1 142 LYS N N -6.139 20.248 -10.792 1.00 . A A . 142 LYS N 1 1
21 62892 1 1 142 LYS NZ N -4.302 25.742 -13.575 1.00 . A A . 142 LYS NZ 1 1
21 62893 1 1 142 LYS O O -5.781 23.533 -9.384 1.00 . A A . 142 LYS O 1 1
21 62894 1 1 143 LEU C C -8.009 23.690 -7.914 1.00 . A A . 143 LEU C 1 1
21 62895 1 1 143 LEU CA C -8.488 23.336 -9.322 1.00 . A A . 143 LEU CA 1 1
21 62896 1 1 143 LEU CB C -9.880 22.697 -9.231 1.00 . A A . 143 LEU CB 1 1
21 62897 1 1 143 LEU CD1 C -11.521 21.377 -10.568 1.00 . A A . 143 LEU CD1 1 1
21 62898 1 1 143 LEU CD2 C -10.889 23.683 -11.294 1.00 . A A . 143 LEU CD2 1 1
21 62899 1 1 143 LEU CG C -10.379 22.392 -10.646 1.00 . A A . 143 LEU CG 1 1
21 62900 1 1 143 LEU H H -7.929 21.566 -10.414 1.00 . A A . 143 LEU H 1 1
21 62901 1 1 143 LEU HA H -8.517 24.245 -9.924 1.00 . A A . 143 LEU HA 1 1
21 62902 1 1 143 LEU HB2 H -9.822 21.782 -8.662 1.00 . A A . 143 LEU HB2 1 1
21 62903 1 1 143 LEU HB3 H -10.562 23.377 -8.741 1.00 . A A . 143 LEU HB3 1 1
21 62904 1 1 143 LEU HD11 H -11.217 20.539 -9.961 1.00 . A A . 143 LEU HD11 1 1
21 62905 1 1 143 LEU HD12 H -12.393 21.840 -10.128 1.00 . A A . 143 LEU HD12 1 1
21 62906 1 1 143 LEU HD13 H -11.766 21.026 -11.559 1.00 . A A . 143 LEU HD13 1 1
21 62907 1 1 143 LEU HD21 H -11.367 24.304 -10.550 1.00 . A A . 143 LEU HD21 1 1
21 62908 1 1 143 LEU HD22 H -10.061 24.225 -11.728 1.00 . A A . 143 LEU HD22 1 1
21 62909 1 1 143 LEU HD23 H -11.603 23.446 -12.069 1.00 . A A . 143 LEU HD23 1 1
21 62910 1 1 143 LEU HG H -9.571 21.985 -11.235 1.00 . A A . 143 LEU HG 1 1
21 62911 1 1 143 LEU N N -7.569 22.361 -9.969 1.00 . A A . 143 LEU N 1 1
21 62912 1 1 143 LEU O O -7.175 23.008 -7.351 1.00 . A A . 143 LEU O 1 1
21 62913 1 1 144 LEU C C -9.082 24.597 -4.939 1.00 . A A . 144 LEU C 1 1
21 62914 1 1 144 LEU CA C -8.143 25.157 -5.999 1.00 . A A . 144 LEU CA 1 1
21 62915 1 1 144 LEU CB C -8.172 26.688 -5.927 1.00 . A A . 144 LEU CB 1 1
21 62916 1 1 144 LEU CD1 C -10.665 26.608 -5.950 1.00 . A A . 144 LEU CD1 1 1
21 62917 1 1 144 LEU CD2 C -9.469 28.721 -6.505 1.00 . A A . 144 LEU CD2 1 1
21 62918 1 1 144 LEU CG C -9.428 27.203 -6.626 1.00 . A A . 144 LEU CG 1 1
21 62919 1 1 144 LEU H H -9.238 25.259 -7.848 1.00 . A A . 144 LEU H 1 1
21 62920 1 1 144 LEU HA H -7.141 24.790 -5.810 1.00 . A A . 144 LEU HA 1 1
21 62921 1 1 144 LEU HB2 H -8.177 27.002 -4.893 1.00 . A A . 144 LEU HB2 1 1
21 62922 1 1 144 LEU HB3 H -7.296 27.090 -6.414 1.00 . A A . 144 LEU HB3 1 1
21 62923 1 1 144 LEU HD11 H -10.517 26.576 -4.881 1.00 . A A . 144 LEU HD11 1 1
21 62924 1 1 144 LEU HD12 H -11.529 27.218 -6.170 1.00 . A A . 144 LEU HD12 1 1
21 62925 1 1 144 LEU HD13 H -10.835 25.607 -6.317 1.00 . A A . 144 LEU HD13 1 1
21 62926 1 1 144 LEU HD21 H -8.498 29.130 -6.742 1.00 . A A . 144 LEU HD21 1 1
21 62927 1 1 144 LEU HD22 H -10.200 29.120 -7.191 1.00 . A A . 144 LEU HD22 1 1
21 62928 1 1 144 LEU HD23 H -9.737 28.998 -5.497 1.00 . A A . 144 LEU HD23 1 1
21 62929 1 1 144 LEU HG H -9.409 26.922 -7.667 1.00 . A A . 144 LEU HG 1 1
21 62930 1 1 144 LEU N N -8.556 24.747 -7.365 1.00 . A A . 144 LEU N 1 1
21 62931 1 1 144 LEU O O -9.899 23.740 -5.218 1.00 . A A . 144 LEU O 1 1
21 62932 1 1 145 THR C C -10.784 25.734 -2.195 1.00 . A A . 145 THR C 1 1
21 62933 1 1 145 THR CA C -9.806 24.629 -2.619 1.00 . A A . 145 THR CA 1 1
21 62934 1 1 145 THR CB C -8.887 24.297 -1.436 1.00 . A A . 145 THR CB 1 1
21 62935 1 1 145 THR CG2 C -7.824 23.266 -1.846 1.00 . A A . 145 THR CG2 1 1
21 62936 1 1 145 THR H H -8.266 25.792 -3.574 1.00 . A A . 145 THR H 1 1
21 62937 1 1 145 THR HA H -10.361 23.755 -2.940 1.00 . A A . 145 THR HA 1 1
21 62938 1 1 145 THR HB H -9.444 24.000 -0.554 1.00 . A A . 145 THR HB 1 1
21 62939 1 1 145 THR HG1 H -7.879 25.839 -2.038 1.00 . A A . 145 THR HG1 1 1
21 62940 1 1 145 THR HG21 H -7.840 23.134 -2.918 1.00 . A A . 145 THR HG21 1 1
21 62941 1 1 145 THR HG22 H -6.847 23.612 -1.546 1.00 . A A . 145 THR HG22 1 1
21 62942 1 1 145 THR HG23 H -8.030 22.320 -1.367 1.00 . A A . 145 THR HG23 1 1
21 62943 1 1 145 THR N N -8.943 25.101 -3.737 1.00 . A A . 145 THR N 1 1
21 62944 1 1 145 THR O O -10.508 26.906 -2.362 1.00 . A A . 145 THR O 1 1
21 62945 1 1 145 THR OG1 O -8.154 25.480 -1.192 1.00 . A A . 145 THR OG1 1 1
21 62946 1 1 146 PRO C C -12.344 27.304 -0.232 1.00 . A A . 146 PRO C 1 1
21 62947 1 1 146 PRO CA C -12.928 26.291 -1.207 1.00 . A A . 146 PRO CA 1 1
21 62948 1 1 146 PRO CB C -13.997 25.438 -0.494 1.00 . A A . 146 PRO CB 1 1
21 62949 1 1 146 PRO CD C -12.264 23.920 -1.447 1.00 . A A . 146 PRO CD 1 1
21 62950 1 1 146 PRO CG C -13.568 23.944 -0.631 1.00 . A A . 146 PRO CG 1 1
21 62951 1 1 146 PRO HA H -13.349 26.804 -2.066 1.00 . A A . 146 PRO HA 1 1
21 62952 1 1 146 PRO HB2 H -14.051 25.711 0.549 1.00 . A A . 146 PRO HB2 1 1
21 62953 1 1 146 PRO HB3 H -14.960 25.589 -0.957 1.00 . A A . 146 PRO HB3 1 1
21 62954 1 1 146 PRO HD2 H -11.485 23.418 -0.901 1.00 . A A . 146 PRO HD2 1 1
21 62955 1 1 146 PRO HD3 H -12.428 23.436 -2.398 1.00 . A A . 146 PRO HD3 1 1
21 62956 1 1 146 PRO HG2 H -13.400 23.517 0.347 1.00 . A A . 146 PRO HG2 1 1
21 62957 1 1 146 PRO HG3 H -14.336 23.384 -1.143 1.00 . A A . 146 PRO HG3 1 1
21 62958 1 1 146 PRO N N -11.920 25.334 -1.651 1.00 . A A . 146 PRO N 1 1
21 62959 1 1 146 PRO O O -12.679 28.468 -0.270 1.00 . A A . 146 PRO O 1 1
21 62960 1 1 147 GLU C C -9.994 28.797 0.894 1.00 . A A . 147 GLU C 1 1
21 62961 1 1 147 GLU CA C -10.870 27.775 1.603 1.00 . A A . 147 GLU CA 1 1
21 62962 1 1 147 GLU CB C -10.001 26.960 2.569 1.00 . A A . 147 GLU CB 1 1
21 62963 1 1 147 GLU CD C -8.166 25.271 2.685 1.00 . A A . 147 GLU CD 1 1
21 62964 1 1 147 GLU CG C -9.233 25.893 1.782 1.00 . A A . 147 GLU CG 1 1
21 62965 1 1 147 GLU H H -11.235 25.896 0.624 1.00 . A A . 147 GLU H 1 1
21 62966 1 1 147 GLU HA H -11.663 28.296 2.138 1.00 . A A . 147 GLU HA 1 1
21 62967 1 1 147 GLU HB2 H -9.303 27.615 3.069 1.00 . A A . 147 GLU HB2 1 1
21 62968 1 1 147 GLU HB3 H -10.630 26.483 3.307 1.00 . A A . 147 GLU HB3 1 1
21 62969 1 1 147 GLU HG2 H -9.914 25.122 1.451 1.00 . A A . 147 GLU HG2 1 1
21 62970 1 1 147 GLU HG3 H -8.757 26.343 0.922 1.00 . A A . 147 GLU HG3 1 1
21 62971 1 1 147 GLU N N -11.479 26.845 0.626 1.00 . A A . 147 GLU N 1 1
21 62972 1 1 147 GLU O O -9.641 29.814 1.458 1.00 . A A . 147 GLU O 1 1
21 62973 1 1 147 GLU OE1 O -8.177 25.622 3.854 1.00 . A A . 147 GLU OE1 1 1
21 62974 1 1 147 GLU OE2 O -7.402 24.481 2.156 1.00 . A A . 147 GLU OE2 1 1
21 62975 1 1 148 GLU C C -9.585 30.704 -1.476 1.00 . A A . 148 GLU C 1 1
21 62976 1 1 148 GLU CA C -8.806 29.452 -1.094 1.00 . A A . 148 GLU CA 1 1
21 62977 1 1 148 GLU CB C -8.335 28.753 -2.376 1.00 . A A . 148 GLU CB 1 1
21 62978 1 1 148 GLU CD C -5.932 28.969 -1.738 1.00 . A A . 148 GLU CD 1 1
21 62979 1 1 148 GLU CG C -6.979 29.327 -2.794 1.00 . A A . 148 GLU CG 1 1
21 62980 1 1 148 GLU H H -9.967 27.676 -0.748 1.00 . A A . 148 GLU H 1 1
21 62981 1 1 148 GLU HA H -7.956 29.740 -0.474 1.00 . A A . 148 GLU HA 1 1
21 62982 1 1 148 GLU HB2 H -8.240 27.692 -2.198 1.00 . A A . 148 GLU HB2 1 1
21 62983 1 1 148 GLU HB3 H -9.056 28.916 -3.163 1.00 . A A . 148 GLU HB3 1 1
21 62984 1 1 148 GLU HG2 H -6.684 28.910 -3.744 1.00 . A A . 148 GLU HG2 1 1
21 62985 1 1 148 GLU HG3 H -7.047 30.402 -2.880 1.00 . A A . 148 GLU HG3 1 1
21 62986 1 1 148 GLU N N -9.658 28.509 -0.333 1.00 . A A . 148 GLU N 1 1
21 62987 1 1 148 GLU O O -9.204 31.804 -1.127 1.00 . A A . 148 GLU O 1 1
21 62988 1 1 148 GLU OE1 O -5.432 27.861 -1.827 1.00 . A A . 148 GLU OE1 1 1
21 62989 1 1 148 GLU OE2 O -5.692 29.825 -0.902 1.00 . A A . 148 GLU OE2 1 1
21 62990 1 1 149 VAL C C -11.786 32.570 -1.394 1.00 . A A . 149 VAL C 1 1
21 62991 1 1 149 VAL CA C -11.472 31.691 -2.594 1.00 . A A . 149 VAL CA 1 1
21 62992 1 1 149 VAL CB C -12.790 31.195 -3.220 1.00 . A A . 149 VAL CB 1 1
21 62993 1 1 149 VAL CG1 C -12.548 29.847 -3.905 1.00 . A A . 149 VAL CG1 1 1
21 62994 1 1 149 VAL CG2 C -13.856 31.020 -2.131 1.00 . A A . 149 VAL CG2 1 1
21 62995 1 1 149 VAL H H -10.940 29.614 -2.445 1.00 . A A . 149 VAL H 1 1
21 62996 1 1 149 VAL HA H -10.899 32.276 -3.315 1.00 . A A . 149 VAL HA 1 1
21 62997 1 1 149 VAL HB H -13.131 31.914 -3.946 1.00 . A A . 149 VAL HB 1 1
21 62998 1 1 149 VAL HG11 H -11.650 29.897 -4.504 1.00 . A A . 149 VAL HG11 1 1
21 62999 1 1 149 VAL HG12 H -12.433 29.075 -3.158 1.00 . A A . 149 VAL HG12 1 1
21 63000 1 1 149 VAL HG13 H -13.386 29.606 -4.541 1.00 . A A . 149 VAL HG13 1 1
21 63001 1 1 149 VAL HG21 H -13.471 30.404 -1.339 1.00 . A A . 149 VAL HG21 1 1
21 63002 1 1 149 VAL HG22 H -14.132 31.984 -1.730 1.00 . A A . 149 VAL HG22 1 1
21 63003 1 1 149 VAL HG23 H -14.731 30.548 -2.554 1.00 . A A . 149 VAL HG23 1 1
21 63004 1 1 149 VAL N N -10.666 30.517 -2.186 1.00 . A A . 149 VAL N 1 1
21 63005 1 1 149 VAL O O -11.655 33.776 -1.455 1.00 . A A . 149 VAL O 1 1
21 63006 1 1 150 VAL C C -11.329 33.599 1.277 1.00 . A A . 150 VAL C 1 1
21 63007 1 1 150 VAL CA C -12.517 32.742 0.884 1.00 . A A . 150 VAL CA 1 1
21 63008 1 1 150 VAL CB C -12.837 31.773 2.031 1.00 . A A . 150 VAL CB 1 1
21 63009 1 1 150 VAL CG1 C -12.635 32.492 3.367 1.00 . A A . 150 VAL CG1 1 1
21 63010 1 1 150 VAL CG2 C -14.295 31.323 1.915 1.00 . A A . 150 VAL CG2 1 1
21 63011 1 1 150 VAL H H -12.280 30.976 -0.312 1.00 . A A . 150 VAL H 1 1
21 63012 1 1 150 VAL HA H -13.369 33.388 0.668 1.00 . A A . 150 VAL HA 1 1
21 63013 1 1 150 VAL HB H -12.184 30.915 1.975 1.00 . A A . 150 VAL HB 1 1
21 63014 1 1 150 VAL HG11 H -13.044 33.490 3.310 1.00 . A A . 150 VAL HG11 1 1
21 63015 1 1 150 VAL HG12 H -13.135 31.946 4.154 1.00 . A A . 150 VAL HG12 1 1
21 63016 1 1 150 VAL HG13 H -11.580 32.552 3.592 1.00 . A A . 150 VAL HG13 1 1
21 63017 1 1 150 VAL HG21 H -14.936 32.188 1.820 1.00 . A A . 150 VAL HG21 1 1
21 63018 1 1 150 VAL HG22 H -14.414 30.695 1.045 1.00 . A A . 150 VAL HG22 1 1
21 63019 1 1 150 VAL HG23 H -14.576 30.768 2.796 1.00 . A A . 150 VAL HG23 1 1
21 63020 1 1 150 VAL N N -12.194 31.952 -0.320 1.00 . A A . 150 VAL N 1 1
21 63021 1 1 150 VAL O O -11.470 34.773 1.558 1.00 . A A . 150 VAL O 1 1
21 63022 1 1 151 ASP C C -8.764 34.922 0.699 1.00 . A A . 151 ASP C 1 1
21 63023 1 1 151 ASP CA C -8.962 33.759 1.659 1.00 . A A . 151 ASP CA 1 1
21 63024 1 1 151 ASP CB C -7.747 32.823 1.564 1.00 . A A . 151 ASP CB 1 1
21 63025 1 1 151 ASP CG C -7.387 32.315 2.963 1.00 . A A . 151 ASP CG 1 1
21 63026 1 1 151 ASP H H -10.106 32.045 1.058 1.00 . A A . 151 ASP H 1 1
21 63027 1 1 151 ASP HA H -9.079 34.146 2.672 1.00 . A A . 151 ASP HA 1 1
21 63028 1 1 151 ASP HB2 H -7.983 31.982 0.929 1.00 . A A . 151 ASP HB2 1 1
21 63029 1 1 151 ASP HB3 H -6.905 33.358 1.151 1.00 . A A . 151 ASP HB3 1 1
21 63030 1 1 151 ASP N N -10.172 32.996 1.289 1.00 . A A . 151 ASP N 1 1
21 63031 1 1 151 ASP O O -8.193 35.935 1.054 1.00 . A A . 151 ASP O 1 1
21 63032 1 1 151 ASP OD1 O -8.225 31.627 3.520 1.00 . A A . 151 ASP OD1 1 1
21 63033 1 1 151 ASP OD2 O -6.294 32.645 3.394 1.00 . A A . 151 ASP OD2 1 1
21 63034 1 1 152 ARG C C -10.201 36.864 -1.319 1.00 . A A . 152 ARG C 1 1
21 63035 1 1 152 ARG CA C -9.096 35.840 -1.502 1.00 . A A . 152 ARG CA 1 1
21 63036 1 1 152 ARG CB C -9.212 35.230 -2.910 1.00 . A A . 152 ARG CB 1 1
21 63037 1 1 152 ARG CD C -7.912 34.440 -4.885 1.00 . A A . 152 ARG CD 1 1
21 63038 1 1 152 ARG CG C -7.815 34.866 -3.418 1.00 . A A . 152 ARG CG 1 1
21 63039 1 1 152 ARG CZ C -9.194 32.834 -6.153 1.00 . A A . 152 ARG CZ 1 1
21 63040 1 1 152 ARG H H -9.712 33.924 -0.748 1.00 . A A . 152 ARG H 1 1
21 63041 1 1 152 ARG HA H -8.129 36.324 -1.363 1.00 . A A . 152 ARG HA 1 1
21 63042 1 1 152 ARG HB2 H -9.826 34.344 -2.872 1.00 . A A . 152 ARG HB2 1 1
21 63043 1 1 152 ARG HB3 H -9.665 35.946 -3.579 1.00 . A A . 152 ARG HB3 1 1
21 63044 1 1 152 ARG HD2 H -8.348 35.236 -5.471 1.00 . A A . 152 ARG HD2 1 1
21 63045 1 1 152 ARG HD3 H -6.928 34.212 -5.267 1.00 . A A . 152 ARG HD3 1 1
21 63046 1 1 152 ARG HE H -9.024 32.732 -4.175 1.00 . A A . 152 ARG HE 1 1
21 63047 1 1 152 ARG HG2 H -7.162 35.722 -3.332 1.00 . A A . 152 ARG HG2 1 1
21 63048 1 1 152 ARG HG3 H -7.414 34.055 -2.830 1.00 . A A . 152 ARG HG3 1 1
21 63049 1 1 152 ARG HH11 H -8.472 34.454 -7.082 1.00 . A A . 152 ARG HH11 1 1
21 63050 1 1 152 ARG HH12 H -9.276 33.303 -8.097 1.00 . A A . 152 ARG HH12 1 1
21 63051 1 1 152 ARG HH21 H -9.992 31.146 -5.431 1.00 . A A . 152 ARG HH21 1 1
21 63052 1 1 152 ARG HH22 H -10.159 31.382 -7.139 1.00 . A A . 152 ARG HH22 1 1
21 63053 1 1 152 ARG N N -9.245 34.756 -0.507 1.00 . A A . 152 ARG N 1 1
21 63054 1 1 152 ARG NE N -8.773 33.228 -4.983 1.00 . A A . 152 ARG NE 1 1
21 63055 1 1 152 ARG NH1 N -8.962 33.590 -7.192 1.00 . A A . 152 ARG NH1 1 1
21 63056 1 1 152 ARG NH2 N -9.831 31.700 -6.249 1.00 . A A . 152 ARG NH2 1 1
21 63057 1 1 152 ARG O O -9.973 38.055 -1.403 1.00 . A A . 152 ARG O 1 1
21 63058 1 1 153 ILE C C -12.354 38.089 0.412 1.00 . A A . 153 ILE C 1 1
21 63059 1 1 153 ILE CA C -12.526 37.291 -0.872 1.00 . A A . 153 ILE CA 1 1
21 63060 1 1 153 ILE CB C -13.798 36.448 -0.770 1.00 . A A . 153 ILE CB 1 1
21 63061 1 1 153 ILE CD1 C -15.300 34.948 -2.075 1.00 . A A . 153 ILE CD1 1 1
21 63062 1 1 153 ILE CG1 C -14.288 36.093 -2.168 1.00 . A A . 153 ILE CG1 1 1
21 63063 1 1 153 ILE CG2 C -14.883 37.274 -0.062 1.00 . A A . 153 ILE CG2 1 1
21 63064 1 1 153 ILE H H -11.512 35.406 -1.006 1.00 . A A . 153 ILE H 1 1
21 63065 1 1 153 ILE HA H -12.580 37.979 -1.715 1.00 . A A . 153 ILE HA 1 1
21 63066 1 1 153 ILE HB H -13.583 35.530 -0.217 1.00 . A A . 153 ILE HB 1 1
21 63067 1 1 153 ILE HD11 H -14.993 34.251 -1.308 1.00 . A A . 153 ILE HD11 1 1
21 63068 1 1 153 ILE HD12 H -16.275 35.341 -1.829 1.00 . A A . 153 ILE HD12 1 1
21 63069 1 1 153 ILE HD13 H -15.354 34.432 -3.023 1.00 . A A . 153 ILE HD13 1 1
21 63070 1 1 153 ILE HG12 H -14.758 36.956 -2.618 1.00 . A A . 153 ILE HG12 1 1
21 63071 1 1 153 ILE HG13 H -13.451 35.788 -2.779 1.00 . A A . 153 ILE HG13 1 1
21 63072 1 1 153 ILE HG21 H -14.916 38.268 -0.480 1.00 . A A . 153 ILE HG21 1 1
21 63073 1 1 153 ILE HG22 H -15.845 36.801 -0.195 1.00 . A A . 153 ILE HG22 1 1
21 63074 1 1 153 ILE HG23 H -14.662 37.338 0.993 1.00 . A A . 153 ILE HG23 1 1
21 63075 1 1 153 ILE N N -11.383 36.376 -1.066 1.00 . A A . 153 ILE N 1 1
21 63076 1 1 153 ILE O O -12.695 39.255 0.476 1.00 . A A . 153 ILE O 1 1
21 63077 1 1 154 PHE C C -10.519 39.197 2.570 1.00 . A A . 154 PHE C 1 1
21 63078 1 1 154 PHE CA C -11.615 38.144 2.703 1.00 . A A . 154 PHE CA 1 1
21 63079 1 1 154 PHE CB C -11.185 37.109 3.751 1.00 . A A . 154 PHE CB 1 1
21 63080 1 1 154 PHE CD1 C -11.112 38.503 5.862 1.00 . A A . 154 PHE CD1 1 1
21 63081 1 1 154 PHE CD2 C -12.862 36.897 5.635 1.00 . A A . 154 PHE CD2 1 1
21 63082 1 1 154 PHE CE1 C -11.608 38.865 7.098 1.00 . A A . 154 PHE CE1 1 1
21 63083 1 1 154 PHE CE2 C -13.355 37.263 6.871 1.00 . A A . 154 PHE CE2 1 1
21 63084 1 1 154 PHE CG C -11.735 37.514 5.120 1.00 . A A . 154 PHE CG 1 1
21 63085 1 1 154 PHE CZ C -12.728 38.245 7.600 1.00 . A A . 154 PHE CZ 1 1
21 63086 1 1 154 PHE H H -11.557 36.507 1.315 1.00 . A A . 154 PHE H 1 1
21 63087 1 1 154 PHE HA H -12.545 38.633 2.995 1.00 . A A . 154 PHE HA 1 1
21 63088 1 1 154 PHE HB2 H -11.573 36.137 3.485 1.00 . A A . 154 PHE HB2 1 1
21 63089 1 1 154 PHE HB3 H -10.107 37.062 3.799 1.00 . A A . 154 PHE HB3 1 1
21 63090 1 1 154 PHE HD1 H -10.232 38.992 5.473 1.00 . A A . 154 PHE HD1 1 1
21 63091 1 1 154 PHE HD2 H -13.358 36.125 5.067 1.00 . A A . 154 PHE HD2 1 1
21 63092 1 1 154 PHE HE1 H -11.116 39.637 7.671 1.00 . A A . 154 PHE HE1 1 1
21 63093 1 1 154 PHE HE2 H -14.235 36.777 7.266 1.00 . A A . 154 PHE HE2 1 1
21 63094 1 1 154 PHE HZ H -13.114 38.529 8.568 1.00 . A A . 154 PHE HZ 1 1
21 63095 1 1 154 PHE N N -11.820 37.446 1.415 1.00 . A A . 154 PHE N 1 1
21 63096 1 1 154 PHE O O -10.735 40.357 2.846 1.00 . A A . 154 PHE O 1 1
21 63097 1 1 155 LEU C C -8.626 40.852 1.039 1.00 . A A . 155 LEU C 1 1
21 63098 1 1 155 LEU CA C -8.240 39.728 1.990 1.00 . A A . 155 LEU CA 1 1
21 63099 1 1 155 LEU CB C -7.033 38.979 1.402 1.00 . A A . 155 LEU CB 1 1
21 63100 1 1 155 LEU CD1 C -5.413 40.086 2.941 1.00 . A A . 155 LEU CD1 1 1
21 63101 1 1 155 LEU CD2 C -4.638 39.201 0.742 1.00 . A A . 155 LEU CD2 1 1
21 63102 1 1 155 LEU CG C -5.798 39.878 1.476 1.00 . A A . 155 LEU CG 1 1
21 63103 1 1 155 LEU H H -9.228 37.817 1.937 1.00 . A A . 155 LEU H 1 1
21 63104 1 1 155 LEU HA H -7.997 40.154 2.963 1.00 . A A . 155 LEU HA 1 1
21 63105 1 1 155 LEU HB2 H -6.858 38.075 1.967 1.00 . A A . 155 LEU HB2 1 1
21 63106 1 1 155 LEU HB3 H -7.233 38.721 0.373 1.00 . A A . 155 LEU HB3 1 1
21 63107 1 1 155 LEU HD11 H -5.674 39.208 3.515 1.00 . A A . 155 LEU HD11 1 1
21 63108 1 1 155 LEU HD12 H -4.350 40.260 3.019 1.00 . A A . 155 LEU HD12 1 1
21 63109 1 1 155 LEU HD13 H -5.942 40.939 3.339 1.00 . A A . 155 LEU HD13 1 1
21 63110 1 1 155 LEU HD21 H -4.932 38.972 -0.272 1.00 . A A . 155 LEU HD21 1 1
21 63111 1 1 155 LEU HD22 H -3.783 39.860 0.725 1.00 . A A . 155 LEU HD22 1 1
21 63112 1 1 155 LEU HD23 H -4.370 38.286 1.250 1.00 . A A . 155 LEU HD23 1 1
21 63113 1 1 155 LEU HG H -6.013 40.831 1.017 1.00 . A A . 155 LEU HG 1 1
21 63114 1 1 155 LEU N N -9.359 38.767 2.147 1.00 . A A . 155 LEU N 1 1
21 63115 1 1 155 LEU O O -8.347 42.008 1.290 1.00 . A A . 155 LEU O 1 1
21 63116 1 1 156 LEU C C -10.466 42.636 -0.342 1.00 . A A . 156 LEU C 1 1
21 63117 1 1 156 LEU CA C -9.680 41.523 -1.023 1.00 . A A . 156 LEU CA 1 1
21 63118 1 1 156 LEU CB C -10.581 40.856 -2.075 1.00 . A A . 156 LEU CB 1 1
21 63119 1 1 156 LEU CD1 C -10.544 39.230 -3.969 1.00 . A A . 156 LEU CD1 1 1
21 63120 1 1 156 LEU CD2 C -9.201 41.329 -4.099 1.00 . A A . 156 LEU CD2 1 1
21 63121 1 1 156 LEU CG C -9.707 40.228 -3.164 1.00 . A A . 156 LEU CG 1 1
21 63122 1 1 156 LEU H H -9.468 39.546 -0.202 1.00 . A A . 156 LEU H 1 1
21 63123 1 1 156 LEU HA H -8.791 41.948 -1.489 1.00 . A A . 156 LEU HA 1 1
21 63124 1 1 156 LEU HB2 H -11.180 40.089 -1.605 1.00 . A A . 156 LEU HB2 1 1
21 63125 1 1 156 LEU HB3 H -11.234 41.595 -2.514 1.00 . A A . 156 LEU HB3 1 1
21 63126 1 1 156 LEU HD11 H -11.213 38.698 -3.309 1.00 . A A . 156 LEU HD11 1 1
21 63127 1 1 156 LEU HD12 H -11.124 39.758 -4.711 1.00 . A A . 156 LEU HD12 1 1
21 63128 1 1 156 LEU HD13 H -9.893 38.523 -4.461 1.00 . A A . 156 LEU HD13 1 1
21 63129 1 1 156 LEU HD21 H -9.994 42.037 -4.290 1.00 . A A . 156 LEU HD21 1 1
21 63130 1 1 156 LEU HD22 H -8.369 41.844 -3.642 1.00 . A A . 156 LEU HD22 1 1
21 63131 1 1 156 LEU HD23 H -8.881 40.894 -5.034 1.00 . A A . 156 LEU HD23 1 1
21 63132 1 1 156 LEU HG H -8.868 39.720 -2.710 1.00 . A A . 156 LEU HG 1 1
21 63133 1 1 156 LEU N N -9.265 40.492 -0.041 1.00 . A A . 156 LEU N 1 1
21 63134 1 1 156 LEU O O -10.203 43.803 -0.555 1.00 . A A . 156 LEU O 1 1
21 63135 1 1 157 VAL C C -11.844 43.343 2.655 1.00 . A A . 157 VAL C 1 1
21 63136 1 1 157 VAL CA C -12.247 43.258 1.184 1.00 . A A . 157 VAL CA 1 1
21 63137 1 1 157 VAL CB C -13.724 42.827 1.082 1.00 . A A . 157 VAL CB 1 1
21 63138 1 1 157 VAL CG1 C -13.929 41.516 1.851 1.00 . A A . 157 VAL CG1 1 1
21 63139 1 1 157 VAL CG2 C -14.620 43.924 1.677 1.00 . A A . 157 VAL CG2 1 1
21 63140 1 1 157 VAL H H -11.587 41.292 0.610 1.00 . A A . 157 VAL H 1 1
21 63141 1 1 157 VAL HA H -12.099 44.233 0.721 1.00 . A A . 157 VAL HA 1 1
21 63142 1 1 157 VAL HB H -13.983 42.677 0.045 1.00 . A A . 157 VAL HB 1 1
21 63143 1 1 157 VAL HG11 H -12.971 41.108 2.139 1.00 . A A . 157 VAL HG11 1 1
21 63144 1 1 157 VAL HG12 H -14.517 41.698 2.736 1.00 . A A . 157 VAL HG12 1 1
21 63145 1 1 157 VAL HG13 H -14.445 40.803 1.223 1.00 . A A . 157 VAL HG13 1 1
21 63146 1 1 157 VAL HG21 H -14.262 44.894 1.364 1.00 . A A . 157 VAL HG21 1 1
21 63147 1 1 157 VAL HG22 H -15.635 43.793 1.333 1.00 . A A . 157 VAL HG22 1 1
21 63148 1 1 157 VAL HG23 H -14.603 43.873 2.754 1.00 . A A . 157 VAL HG23 1 1
21 63149 1 1 157 VAL N N -11.421 42.247 0.470 1.00 . A A . 157 VAL N 1 1
21 63150 1 1 157 VAL O O -12.594 42.976 3.537 1.00 . A A . 157 VAL O 1 1
21 63151 1 1 158 ASP C C -8.886 44.734 4.365 1.00 . A A . 158 ASP C 1 1
21 63152 1 1 158 ASP CA C -10.186 43.939 4.294 1.00 . A A . 158 ASP CA 1 1
21 63153 1 1 158 ASP CB C -9.932 42.524 4.837 1.00 . A A . 158 ASP CB 1 1
21 63154 1 1 158 ASP CG C -9.701 42.595 6.349 1.00 . A A . 158 ASP CG 1 1
21 63155 1 1 158 ASP H H -10.080 44.099 2.150 1.00 . A A . 158 ASP H 1 1
21 63156 1 1 158 ASP HA H -10.948 44.450 4.883 1.00 . A A . 158 ASP HA 1 1
21 63157 1 1 158 ASP HB2 H -10.787 41.896 4.636 1.00 . A A . 158 ASP HB2 1 1
21 63158 1 1 158 ASP HB3 H -9.059 42.100 4.363 1.00 . A A . 158 ASP HB3 1 1
21 63159 1 1 158 ASP N N -10.657 43.822 2.892 1.00 . A A . 158 ASP N 1 1
21 63160 1 1 158 ASP O O -8.462 45.325 3.393 1.00 . A A . 158 ASP O 1 1
21 63161 1 1 158 ASP OD1 O -10.624 43.036 7.018 1.00 . A A . 158 ASP OD1 1 1
21 63162 1 1 158 ASP OD2 O -8.618 42.203 6.749 1.00 . A A . 158 ASP OD2 1 1
21 63163 1 1 159 GLU C C -6.364 45.164 7.017 1.00 . A A . 159 GLU C 1 1
21 63164 1 1 159 GLU CA C -7.007 45.481 5.676 1.00 . A A . 159 GLU CA 1 1
21 63165 1 1 159 GLU CB C -7.316 46.987 5.613 1.00 . A A . 159 GLU CB 1 1
21 63166 1 1 159 GLU CD C -4.853 47.333 5.384 1.00 . A A . 159 GLU CD 1 1
21 63167 1 1 159 GLU CG C -6.111 47.771 6.137 1.00 . A A . 159 GLU CG 1 1
21 63168 1 1 159 GLU H H -8.657 44.237 6.275 1.00 . A A . 159 GLU H 1 1
21 63169 1 1 159 GLU HA H -6.326 45.191 4.882 1.00 . A A . 159 GLU HA 1 1
21 63170 1 1 159 GLU HB2 H -7.517 47.273 4.590 1.00 . A A . 159 GLU HB2 1 1
21 63171 1 1 159 GLU HB3 H -8.184 47.207 6.217 1.00 . A A . 159 GLU HB3 1 1
21 63172 1 1 159 GLU HG2 H -6.267 48.829 5.985 1.00 . A A . 159 GLU HG2 1 1
21 63173 1 1 159 GLU HG3 H -5.980 47.578 7.193 1.00 . A A . 159 GLU HG3 1 1
21 63174 1 1 159 GLU N N -8.278 44.732 5.519 1.00 . A A . 159 GLU N 1 1
21 63175 1 1 159 GLU O O -5.283 44.614 7.076 1.00 . A A . 159 GLU O 1 1
21 63176 1 1 159 GLU OE1 O -4.989 47.100 4.193 1.00 . A A . 159 GLU OE1 1 1
21 63177 1 1 159 GLU OE2 O -3.828 47.256 6.040 1.00 . A A . 159 GLU OE2 1 1
21 63178 1 1 160 ASN C C -6.104 43.774 9.551 1.00 . A A . 160 ASN C 1 1
21 63179 1 1 160 ASN CA C -6.480 45.244 9.416 1.00 . A A . 160 ASN CA 1 1
21 63180 1 1 160 ASN CB C -7.553 45.582 10.466 1.00 . A A . 160 ASN CB 1 1
21 63181 1 1 160 ASN CG C -8.874 45.895 9.758 1.00 . A A . 160 ASN CG 1 1
21 63182 1 1 160 ASN H H -7.907 45.959 7.975 1.00 . A A . 160 ASN H 1 1
21 63183 1 1 160 ASN HA H -5.589 45.853 9.561 1.00 . A A . 160 ASN HA 1 1
21 63184 1 1 160 ASN HB2 H -7.694 44.741 11.131 1.00 . A A . 160 ASN HB2 1 1
21 63185 1 1 160 ASN HB3 H -7.245 46.443 11.041 1.00 . A A . 160 ASN HB3 1 1
21 63186 1 1 160 ASN HD21 H -8.522 47.848 9.689 1.00 . A A . 160 ASN HD21 1 1
21 63187 1 1 160 ASN HD22 H -9.994 47.350 9.006 1.00 . A A . 160 ASN HD22 1 1
21 63188 1 1 160 ASN N N -7.039 45.517 8.071 1.00 . A A . 160 ASN N 1 1
21 63189 1 1 160 ASN ND2 N -9.153 47.134 9.459 1.00 . A A . 160 ASN ND2 1 1
21 63190 1 1 160 ASN O O -5.446 43.382 10.492 1.00 . A A . 160 ASN O 1 1
21 63191 1 1 160 ASN OD1 O -9.662 45.014 9.473 1.00 . A A . 160 ASN OD1 1 1
21 63192 1 1 161 GLY C C -6.491 40.987 10.056 1.00 . A A . 161 GLY C 1 1
21 63193 1 1 161 GLY CA C -6.205 41.534 8.660 1.00 . A A . 161 GLY CA 1 1
21 63194 1 1 161 GLY H H -7.055 43.346 7.856 1.00 . A A . 161 GLY H 1 1
21 63195 1 1 161 GLY HA2 H -6.809 41.005 7.938 1.00 . A A . 161 GLY HA2 1 1
21 63196 1 1 161 GLY HA3 H -5.160 41.392 8.425 1.00 . A A . 161 GLY HA3 1 1
21 63197 1 1 161 GLY N N -6.529 42.986 8.601 1.00 . A A . 161 GLY N 1 1
21 63198 1 1 161 GLY O O -5.969 39.960 10.443 1.00 . A A . 161 GLY O 1 1
21 63199 1 1 162 ASP C C -8.270 39.839 12.121 1.00 . A A . 162 ASP C 1 1
21 63200 1 1 162 ASP CA C -7.643 41.226 12.156 1.00 . A A . 162 ASP CA 1 1
21 63201 1 1 162 ASP CB C -8.651 42.212 12.770 1.00 . A A . 162 ASP CB 1 1
21 63202 1 1 162 ASP CG C -9.974 42.138 11.997 1.00 . A A . 162 ASP CG 1 1
21 63203 1 1 162 ASP H H -7.708 42.513 10.435 1.00 . A A . 162 ASP H 1 1
21 63204 1 1 162 ASP HA H -6.729 41.188 12.747 1.00 . A A . 162 ASP HA 1 1
21 63205 1 1 162 ASP HB2 H -8.829 41.955 13.804 1.00 . A A . 162 ASP HB2 1 1
21 63206 1 1 162 ASP HB3 H -8.261 43.217 12.715 1.00 . A A . 162 ASP HB3 1 1
21 63207 1 1 162 ASP N N -7.313 41.689 10.787 1.00 . A A . 162 ASP N 1 1
21 63208 1 1 162 ASP O O -7.760 38.911 12.720 1.00 . A A . 162 ASP O 1 1
21 63209 1 1 162 ASP OD1 O -10.005 42.707 10.917 1.00 . A A . 162 ASP OD1 1 1
21 63210 1 1 162 ASP OD2 O -10.877 41.517 12.532 1.00 . A A . 162 ASP OD2 1 1
21 63211 1 1 163 GLY C C -11.555 38.586 11.510 1.00 . A A . 163 GLY C 1 1
21 63212 1 1 163 GLY CA C -10.054 38.402 11.323 1.00 . A A . 163 GLY CA 1 1
21 63213 1 1 163 GLY H H -9.741 40.508 10.958 1.00 . A A . 163 GLY H 1 1
21 63214 1 1 163 GLY HA2 H -9.866 37.967 10.353 1.00 . A A . 163 GLY HA2 1 1
21 63215 1 1 163 GLY HA3 H -9.679 37.742 12.090 1.00 . A A . 163 GLY HA3 1 1
21 63216 1 1 163 GLY N N -9.367 39.725 11.418 1.00 . A A . 163 GLY N 1 1
21 63217 1 1 163 GLY O O -12.254 37.672 11.900 1.00 . A A . 163 GLY O 1 1
21 63218 1 1 164 GLN C C -13.960 40.946 10.238 1.00 . A A . 164 GLN C 1 1
21 63219 1 1 164 GLN CA C -13.462 40.058 11.376 1.00 . A A . 164 GLN CA 1 1
21 63220 1 1 164 GLN CB C -13.660 40.798 12.708 1.00 . A A . 164 GLN CB 1 1
21 63221 1 1 164 GLN CD C -15.652 40.164 14.073 1.00 . A A . 164 GLN CD 1 1
21 63222 1 1 164 GLN CG C -15.150 41.048 12.927 1.00 . A A . 164 GLN CG 1 1
21 63223 1 1 164 GLN H H -11.410 40.477 10.916 1.00 . A A . 164 GLN H 1 1
21 63224 1 1 164 GLN HA H -14.016 39.122 11.366 1.00 . A A . 164 GLN HA 1 1
21 63225 1 1 164 GLN HB2 H -13.269 40.199 13.518 1.00 . A A . 164 GLN HB2 1 1
21 63226 1 1 164 GLN HB3 H -13.136 41.741 12.681 1.00 . A A . 164 GLN HB3 1 1
21 63227 1 1 164 GLN HE21 H -14.248 38.788 13.801 1.00 . A A . 164 GLN HE21 1 1
21 63228 1 1 164 GLN HE22 H -15.339 38.471 15.063 1.00 . A A . 164 GLN HE22 1 1
21 63229 1 1 164 GLN HG2 H -15.311 42.085 13.177 1.00 . A A . 164 GLN HG2 1 1
21 63230 1 1 164 GLN HG3 H -15.695 40.809 12.027 1.00 . A A . 164 GLN HG3 1 1
21 63231 1 1 164 GLN N N -12.017 39.775 11.227 1.00 . A A . 164 GLN N 1 1
21 63232 1 1 164 GLN NE2 N -15.028 39.048 14.334 1.00 . A A . 164 GLN NE2 1 1
21 63233 1 1 164 GLN O O -13.486 42.052 10.065 1.00 . A A . 164 GLN O 1 1
21 63234 1 1 164 GLN OE1 O -16.618 40.481 14.739 1.00 . A A . 164 GLN OE1 1 1
21 63235 1 1 165 LEU C C -16.912 41.604 8.606 1.00 . A A . 165 LEU C 1 1
21 63236 1 1 165 LEU CA C -15.463 41.230 8.345 1.00 . A A . 165 LEU CA 1 1
21 63237 1 1 165 LEU CB C -15.405 40.359 7.078 1.00 . A A . 165 LEU CB 1 1
21 63238 1 1 165 LEU CD1 C -14.852 42.038 5.306 1.00 . A A . 165 LEU CD1 1 1
21 63239 1 1 165 LEU CD2 C -16.419 40.164 4.803 1.00 . A A . 165 LEU CD2 1 1
21 63240 1 1 165 LEU CG C -15.956 41.149 5.879 1.00 . A A . 165 LEU CG 1 1
21 63241 1 1 165 LEU H H -15.256 39.540 9.671 1.00 . A A . 165 LEU H 1 1
21 63242 1 1 165 LEU HA H -14.879 42.139 8.215 1.00 . A A . 165 LEU HA 1 1
21 63243 1 1 165 LEU HB2 H -14.384 40.074 6.883 1.00 . A A . 165 LEU HB2 1 1
21 63244 1 1 165 LEU HB3 H -15.995 39.471 7.226 1.00 . A A . 165 LEU HB3 1 1
21 63245 1 1 165 LEU HD11 H -14.420 42.636 6.093 1.00 . A A . 165 LEU HD11 1 1
21 63246 1 1 165 LEU HD12 H -14.082 41.423 4.864 1.00 . A A . 165 LEU HD12 1 1
21 63247 1 1 165 LEU HD13 H -15.265 42.691 4.549 1.00 . A A . 165 LEU HD13 1 1
21 63248 1 1 165 LEU HD21 H -17.145 39.483 5.220 1.00 . A A . 165 LEU HD21 1 1
21 63249 1 1 165 LEU HD22 H -16.869 40.705 3.983 1.00 . A A . 165 LEU HD22 1 1
21 63250 1 1 165 LEU HD23 H -15.573 39.601 4.437 1.00 . A A . 165 LEU HD23 1 1
21 63251 1 1 165 LEU HG H -16.788 41.760 6.193 1.00 . A A . 165 LEU HG 1 1
21 63252 1 1 165 LEU N N -14.910 40.439 9.484 1.00 . A A . 165 LEU N 1 1
21 63253 1 1 165 LEU O O -17.785 40.758 8.600 1.00 . A A . 165 LEU O 1 1
21 63254 1 1 166 SER C C -19.163 43.885 7.824 1.00 . A A . 166 SER C 1 1
21 63255 1 1 166 SER CA C -18.529 43.324 9.092 1.00 . A A . 166 SER CA 1 1
21 63256 1 1 166 SER CB C -18.475 44.429 10.153 1.00 . A A . 166 SER CB 1 1
21 63257 1 1 166 SER H H -16.407 43.513 8.822 1.00 . A A . 166 SER H 1 1
21 63258 1 1 166 SER HA H -19.121 42.482 9.442 1.00 . A A . 166 SER HA 1 1
21 63259 1 1 166 SER HB2 H -17.647 45.098 9.968 1.00 . A A . 166 SER HB2 1 1
21 63260 1 1 166 SER HB3 H -19.403 44.977 10.183 1.00 . A A . 166 SER HB3 1 1
21 63261 1 1 166 SER HG H -18.819 44.143 12.046 1.00 . A A . 166 SER HG 1 1
21 63262 1 1 166 SER N N -17.144 42.869 8.828 1.00 . A A . 166 SER N 1 1
21 63263 1 1 166 SER O O -18.538 43.932 6.783 1.00 . A A . 166 SER O 1 1
21 63264 1 1 166 SER OG O -18.276 43.728 11.373 1.00 . A A . 166 SER OG 1 1
21 63265 1 1 167 LEU C C -20.320 46.060 6.196 1.00 . A A . 167 LEU C 1 1
21 63266 1 1 167 LEU CA C -21.084 44.861 6.756 1.00 . A A . 167 LEU CA 1 1
21 63267 1 1 167 LEU CB C -22.478 45.315 7.209 1.00 . A A . 167 LEU CB 1 1
21 63268 1 1 167 LEU CD1 C -24.033 44.721 5.355 1.00 . A A . 167 LEU CD1 1 1
21 63269 1 1 167 LEU CD2 C -24.237 46.916 6.516 1.00 . A A . 167 LEU CD2 1 1
21 63270 1 1 167 LEU CG C -23.255 45.861 6.016 1.00 . A A . 167 LEU CG 1 1
21 63271 1 1 167 LEU H H -20.858 44.248 8.795 1.00 . A A . 167 LEU H 1 1
21 63272 1 1 167 LEU HA H -21.157 44.092 5.987 1.00 . A A . 167 LEU HA 1 1
21 63273 1 1 167 LEU HB2 H -23.011 44.477 7.632 1.00 . A A . 167 LEU HB2 1 1
21 63274 1 1 167 LEU HB3 H -22.381 46.086 7.960 1.00 . A A . 167 LEU HB3 1 1
21 63275 1 1 167 LEU HD11 H -24.581 44.170 6.105 1.00 . A A . 167 LEU HD11 1 1
21 63276 1 1 167 LEU HD12 H -24.726 45.125 4.633 1.00 . A A . 167 LEU HD12 1 1
21 63277 1 1 167 LEU HD13 H -23.346 44.053 4.856 1.00 . A A . 167 LEU HD13 1 1
21 63278 1 1 167 LEU HD21 H -23.714 47.639 7.126 1.00 . A A . 167 LEU HD21 1 1
21 63279 1 1 167 LEU HD22 H -24.690 47.419 5.677 1.00 . A A . 167 LEU HD22 1 1
21 63280 1 1 167 LEU HD23 H -25.007 46.444 7.108 1.00 . A A . 167 LEU HD23 1 1
21 63281 1 1 167 LEU HG H -22.576 46.301 5.305 1.00 . A A . 167 LEU HG 1 1
21 63282 1 1 167 LEU N N -20.393 44.302 7.936 1.00 . A A . 167 LEU N 1 1
21 63283 1 1 167 LEU O O -20.236 46.238 4.998 1.00 . A A . 167 LEU O 1 1
21 63284 1 1 168 ASN C C -17.962 47.666 5.575 1.00 . A A . 168 ASN C 1 1
21 63285 1 1 168 ASN CA C -19.013 48.048 6.614 1.00 . A A . 168 ASN CA 1 1
21 63286 1 1 168 ASN CB C -18.303 48.664 7.832 1.00 . A A . 168 ASN CB 1 1
21 63287 1 1 168 ASN CG C -17.897 50.104 7.508 1.00 . A A . 168 ASN CG 1 1
21 63288 1 1 168 ASN H H -19.864 46.669 8.032 1.00 . A A . 168 ASN H 1 1
21 63289 1 1 168 ASN HA H -19.708 48.762 6.171 1.00 . A A . 168 ASN HA 1 1
21 63290 1 1 168 ASN HB2 H -18.967 48.664 8.683 1.00 . A A . 168 ASN HB2 1 1
21 63291 1 1 168 ASN HB3 H -17.420 48.090 8.069 1.00 . A A . 168 ASN HB3 1 1
21 63292 1 1 168 ASN HD21 H -15.961 49.754 7.774 1.00 . A A . 168 ASN HD21 1 1
21 63293 1 1 168 ASN HD22 H -16.358 51.345 7.339 1.00 . A A . 168 ASN HD22 1 1
21 63294 1 1 168 ASN N N -19.775 46.856 7.076 1.00 . A A . 168 ASN N 1 1
21 63295 1 1 168 ASN ND2 N -16.633 50.428 7.543 1.00 . A A . 168 ASN ND2 1 1
21 63296 1 1 168 ASN O O -17.923 48.221 4.494 1.00 . A A . 168 ASN O 1 1
21 63297 1 1 168 ASN OD1 O -18.725 50.945 7.222 1.00 . A A . 168 ASN OD1 1 1
21 63298 1 1 169 GLU C C -16.686 45.627 3.734 1.00 . A A . 169 GLU C 1 1
21 63299 1 1 169 GLU CA C -16.074 46.295 4.963 1.00 . A A . 169 GLU CA 1 1
21 63300 1 1 169 GLU CB C -15.162 45.278 5.674 1.00 . A A . 169 GLU CB 1 1
21 63301 1 1 169 GLU CD C -13.512 44.971 7.529 1.00 . A A . 169 GLU CD 1 1
21 63302 1 1 169 GLU CG C -14.445 45.970 6.836 1.00 . A A . 169 GLU CG 1 1
21 63303 1 1 169 GLU H H -17.195 46.301 6.803 1.00 . A A . 169 GLU H 1 1
21 63304 1 1 169 GLU HA H -15.505 47.169 4.646 1.00 . A A . 169 GLU HA 1 1
21 63305 1 1 169 GLU HB2 H -15.756 44.459 6.052 1.00 . A A . 169 GLU HB2 1 1
21 63306 1 1 169 GLU HB3 H -14.433 44.893 4.976 1.00 . A A . 169 GLU HB3 1 1
21 63307 1 1 169 GLU HG2 H -13.863 46.801 6.464 1.00 . A A . 169 GLU HG2 1 1
21 63308 1 1 169 GLU HG3 H -15.170 46.334 7.549 1.00 . A A . 169 GLU HG3 1 1
21 63309 1 1 169 GLU N N -17.127 46.724 5.920 1.00 . A A . 169 GLU N 1 1
21 63310 1 1 169 GLU O O -16.237 45.831 2.621 1.00 . A A . 169 GLU O 1 1
21 63311 1 1 169 GLU OE1 O -14.020 44.247 8.370 1.00 . A A . 169 GLU OE1 1 1
21 63312 1 1 169 GLU OE2 O -12.343 44.990 7.180 1.00 . A A . 169 GLU OE2 1 1
21 63313 1 1 170 PHE C C -18.874 45.147 1.782 1.00 . A A . 170 PHE C 1 1
21 63314 1 1 170 PHE CA C -18.362 44.154 2.824 1.00 . A A . 170 PHE CA 1 1
21 63315 1 1 170 PHE CB C -19.553 43.355 3.375 1.00 . A A . 170 PHE CB 1 1
21 63316 1 1 170 PHE CD1 C -19.208 41.408 1.792 1.00 . A A . 170 PHE CD1 1 1
21 63317 1 1 170 PHE CD2 C -21.341 42.477 1.818 1.00 . A A . 170 PHE CD2 1 1
21 63318 1 1 170 PHE CE1 C -19.657 40.542 0.815 1.00 . A A . 170 PHE CE1 1 1
21 63319 1 1 170 PHE CE2 C -21.786 41.609 0.841 1.00 . A A . 170 PHE CE2 1 1
21 63320 1 1 170 PHE CG C -20.049 42.385 2.302 1.00 . A A . 170 PHE CG 1 1
21 63321 1 1 170 PHE CZ C -20.944 40.644 0.341 1.00 . A A . 170 PHE CZ 1 1
21 63322 1 1 170 PHE H H -18.033 44.715 4.874 1.00 . A A . 170 PHE H 1 1
21 63323 1 1 170 PHE HA H -17.639 43.489 2.353 1.00 . A A . 170 PHE HA 1 1
21 63324 1 1 170 PHE HB2 H -19.247 42.797 4.248 1.00 . A A . 170 PHE HB2 1 1
21 63325 1 1 170 PHE HB3 H -20.353 44.029 3.644 1.00 . A A . 170 PHE HB3 1 1
21 63326 1 1 170 PHE HD1 H -18.196 41.322 2.164 1.00 . A A . 170 PHE HD1 1 1
21 63327 1 1 170 PHE HD2 H -22.005 43.232 2.209 1.00 . A A . 170 PHE HD2 1 1
21 63328 1 1 170 PHE HE1 H -18.996 39.785 0.420 1.00 . A A . 170 PHE HE1 1 1
21 63329 1 1 170 PHE HE2 H -22.797 41.690 0.469 1.00 . A A . 170 PHE HE2 1 1
21 63330 1 1 170 PHE HZ H -21.294 39.966 -0.425 1.00 . A A . 170 PHE HZ 1 1
21 63331 1 1 170 PHE N N -17.704 44.846 3.960 1.00 . A A . 170 PHE N 1 1
21 63332 1 1 170 PHE O O -18.314 45.266 0.710 1.00 . A A . 170 PHE O 1 1
21 63333 1 1 171 VAL C C -19.373 47.663 0.524 1.00 . A A . 171 VAL C 1 1
21 63334 1 1 171 VAL CA C -20.482 46.823 1.145 1.00 . A A . 171 VAL CA 1 1
21 63335 1 1 171 VAL CB C -21.449 47.761 1.891 1.00 . A A . 171 VAL CB 1 1
21 63336 1 1 171 VAL CG1 C -22.463 46.933 2.689 1.00 . A A . 171 VAL CG1 1 1
21 63337 1 1 171 VAL CG2 C -20.656 48.647 2.851 1.00 . A A . 171 VAL CG2 1 1
21 63338 1 1 171 VAL H H -20.349 45.722 2.985 1.00 . A A . 171 VAL H 1 1
21 63339 1 1 171 VAL HA H -21.000 46.286 0.355 1.00 . A A . 171 VAL HA 1 1
21 63340 1 1 171 VAL HB H -21.969 48.377 1.180 1.00 . A A . 171 VAL HB 1 1
21 63341 1 1 171 VAL HG11 H -21.958 46.126 3.196 1.00 . A A . 171 VAL HG11 1 1
21 63342 1 1 171 VAL HG12 H -22.950 47.562 3.419 1.00 . A A . 171 VAL HG12 1 1
21 63343 1 1 171 VAL HG13 H -23.205 46.524 2.021 1.00 . A A . 171 VAL HG13 1 1
21 63344 1 1 171 VAL HG21 H -20.039 48.032 3.485 1.00 . A A . 171 VAL HG21 1 1
21 63345 1 1 171 VAL HG22 H -20.027 49.322 2.291 1.00 . A A . 171 VAL HG22 1 1
21 63346 1 1 171 VAL HG23 H -21.336 49.219 3.464 1.00 . A A . 171 VAL HG23 1 1
21 63347 1 1 171 VAL N N -19.930 45.842 2.111 1.00 . A A . 171 VAL N 1 1
21 63348 1 1 171 VAL O O -19.405 47.965 -0.651 1.00 . A A . 171 VAL O 1 1
21 63349 1 1 172 GLU C C -16.554 48.116 -0.325 1.00 . A A . 172 GLU C 1 1
21 63350 1 1 172 GLU CA C -17.293 48.842 0.793 1.00 . A A . 172 GLU CA 1 1
21 63351 1 1 172 GLU CB C -16.305 49.110 1.941 1.00 . A A . 172 GLU CB 1 1
21 63352 1 1 172 GLU CD C -15.569 51.106 0.633 1.00 . A A . 172 GLU CD 1 1
21 63353 1 1 172 GLU CG C -15.092 49.869 1.396 1.00 . A A . 172 GLU CG 1 1
21 63354 1 1 172 GLU H H -18.425 47.756 2.265 1.00 . A A . 172 GLU H 1 1
21 63355 1 1 172 GLU HA H -17.693 49.778 0.404 1.00 . A A . 172 GLU HA 1 1
21 63356 1 1 172 GLU HB2 H -16.788 49.702 2.705 1.00 . A A . 172 GLU HB2 1 1
21 63357 1 1 172 GLU HB3 H -15.984 48.172 2.370 1.00 . A A . 172 GLU HB3 1 1
21 63358 1 1 172 GLU HG2 H -14.455 50.176 2.211 1.00 . A A . 172 GLU HG2 1 1
21 63359 1 1 172 GLU HG3 H -14.532 49.231 0.727 1.00 . A A . 172 GLU HG3 1 1
21 63360 1 1 172 GLU N N -18.410 48.022 1.323 1.00 . A A . 172 GLU N 1 1
21 63361 1 1 172 GLU O O -15.992 48.743 -1.203 1.00 . A A . 172 GLU O 1 1
21 63362 1 1 172 GLU OE1 O -16.543 51.681 1.090 1.00 . A A . 172 GLU OE1 1 1
21 63363 1 1 172 GLU OE2 O -14.932 51.408 -0.363 1.00 . A A . 172 GLU OE2 1 1
21 63364 1 1 173 GLY C C -16.853 45.297 -2.276 1.00 . A A . 173 GLY C 1 1
21 63365 1 1 173 GLY CA C -15.863 46.011 -1.340 1.00 . A A . 173 GLY CA 1 1
21 63366 1 1 173 GLY H H -17.035 46.341 0.455 1.00 . A A . 173 GLY H 1 1
21 63367 1 1 173 GLY HA2 H -15.241 46.670 -1.923 1.00 . A A . 173 GLY HA2 1 1
21 63368 1 1 173 GLY HA3 H -15.237 45.271 -0.865 1.00 . A A . 173 GLY HA3 1 1
21 63369 1 1 173 GLY N N -16.570 46.802 -0.277 1.00 . A A . 173 GLY N 1 1
21 63370 1 1 173 GLY O O -16.589 45.147 -3.453 1.00 . A A . 173 GLY O 1 1
21 63371 1 1 174 ALA C C -19.758 45.153 -3.469 1.00 . A A . 174 ALA C 1 1
21 63372 1 1 174 ALA CA C -18.961 44.171 -2.610 1.00 . A A . 174 ALA CA 1 1
21 63373 1 1 174 ALA CB C -19.937 43.394 -1.709 1.00 . A A . 174 ALA CB 1 1
21 63374 1 1 174 ALA H H -18.149 45.011 -0.791 1.00 . A A . 174 ALA H 1 1
21 63375 1 1 174 ALA HA H -18.425 43.489 -3.269 1.00 . A A . 174 ALA HA 1 1
21 63376 1 1 174 ALA HB1 H -19.384 42.802 -0.995 1.00 . A A . 174 ALA HB1 1 1
21 63377 1 1 174 ALA HB2 H -20.575 44.085 -1.180 1.00 . A A . 174 ALA HB2 1 1
21 63378 1 1 174 ALA HB3 H -20.548 42.738 -2.315 1.00 . A A . 174 ALA HB3 1 1
21 63379 1 1 174 ALA N N -17.969 44.872 -1.744 1.00 . A A . 174 ALA N 1 1
21 63380 1 1 174 ALA O O -20.198 44.811 -4.550 1.00 . A A . 174 ALA O 1 1
21 63381 1 1 175 ARG C C -19.813 48.014 -4.817 1.00 . A A . 175 ARG C 1 1
21 63382 1 1 175 ARG CA C -20.698 47.348 -3.776 1.00 . A A . 175 ARG CA 1 1
21 63383 1 1 175 ARG CB C -21.226 48.432 -2.821 1.00 . A A . 175 ARG CB 1 1
21 63384 1 1 175 ARG CD C -23.267 49.839 -2.556 1.00 . A A . 175 ARG CD 1 1
21 63385 1 1 175 ARG CG C -22.250 49.295 -3.561 1.00 . A A . 175 ARG CG 1 1
21 63386 1 1 175 ARG CZ C -21.658 51.354 -1.578 1.00 . A A . 175 ARG CZ 1 1
21 63387 1 1 175 ARG H H -19.562 46.594 -2.115 1.00 . A A . 175 ARG H 1 1
21 63388 1 1 175 ARG HA H -21.520 46.842 -4.279 1.00 . A A . 175 ARG HA 1 1
21 63389 1 1 175 ARG HB2 H -21.693 47.967 -1.966 1.00 . A A . 175 ARG HB2 1 1
21 63390 1 1 175 ARG HB3 H -20.408 49.050 -2.486 1.00 . A A . 175 ARG HB3 1 1
21 63391 1 1 175 ARG HD2 H -23.861 50.614 -3.017 1.00 . A A . 175 ARG HD2 1 1
21 63392 1 1 175 ARG HD3 H -23.915 49.042 -2.222 1.00 . A A . 175 ARG HD3 1 1
21 63393 1 1 175 ARG HE H -22.713 50.071 -0.483 1.00 . A A . 175 ARG HE 1 1
21 63394 1 1 175 ARG HG2 H -21.747 50.117 -4.048 1.00 . A A . 175 ARG HG2 1 1
21 63395 1 1 175 ARG HG3 H -22.758 48.700 -4.305 1.00 . A A . 175 ARG HG3 1 1
21 63396 1 1 175 ARG HH11 H -23.057 52.732 -1.965 1.00 . A A . 175 ARG HH11 1 1
21 63397 1 1 175 ARG HH12 H -21.419 53.290 -2.032 1.00 . A A . 175 ARG HH12 1 1
21 63398 1 1 175 ARG HH21 H -20.105 50.142 -1.223 1.00 . A A . 175 ARG HH21 1 1
21 63399 1 1 175 ARG HH22 H -19.703 51.785 -1.599 1.00 . A A . 175 ARG HH22 1 1
21 63400 1 1 175 ARG N N -19.932 46.353 -2.984 1.00 . A A . 175 ARG N 1 1
21 63401 1 1 175 ARG NE N -22.536 50.407 -1.386 1.00 . A A . 175 ARG NE 1 1
21 63402 1 1 175 ARG NH1 N -22.078 52.552 -1.882 1.00 . A A . 175 ARG NH1 1 1
21 63403 1 1 175 ARG NH2 N -20.390 51.071 -1.457 1.00 . A A . 175 ARG NH2 1 1
21 63404 1 1 175 ARG O O -20.276 48.411 -5.868 1.00 . A A . 175 ARG O 1 1
21 63405 1 1 176 ARG C C -17.028 47.737 -6.428 1.00 . A A . 176 ARG C 1 1
21 63406 1 1 176 ARG CA C -17.627 48.764 -5.475 1.00 . A A . 176 ARG CA 1 1
21 63407 1 1 176 ARG CB C -16.489 49.430 -4.686 1.00 . A A . 176 ARG CB 1 1
21 63408 1 1 176 ARG CD C -15.224 50.201 -6.695 1.00 . A A . 176 ARG CD 1 1
21 63409 1 1 176 ARG CG C -15.997 50.659 -5.456 1.00 . A A . 176 ARG CG 1 1
21 63410 1 1 176 ARG CZ C -13.169 50.838 -7.798 1.00 . A A . 176 ARG CZ 1 1
21 63411 1 1 176 ARG H H -18.218 47.789 -3.653 1.00 . A A . 176 ARG H 1 1
21 63412 1 1 176 ARG HA H -18.179 49.500 -6.050 1.00 . A A . 176 ARG HA 1 1
21 63413 1 1 176 ARG HB2 H -16.850 49.732 -3.714 1.00 . A A . 176 ARG HB2 1 1
21 63414 1 1 176 ARG HB3 H -15.676 48.730 -4.561 1.00 . A A . 176 ARG HB3 1 1
21 63415 1 1 176 ARG HD2 H -14.816 49.215 -6.531 1.00 . A A . 176 ARG HD2 1 1
21 63416 1 1 176 ARG HD3 H -15.882 50.178 -7.552 1.00 . A A . 176 ARG HD3 1 1
21 63417 1 1 176 ARG HE H -14.087 52.024 -6.493 1.00 . A A . 176 ARG HE 1 1
21 63418 1 1 176 ARG HG2 H -16.842 51.260 -5.757 1.00 . A A . 176 ARG HG2 1 1
21 63419 1 1 176 ARG HG3 H -15.351 51.249 -4.822 1.00 . A A . 176 ARG HG3 1 1
21 63420 1 1 176 ARG HH11 H -12.542 49.292 -6.692 1.00 . A A . 176 ARG HH11 1 1
21 63421 1 1 176 ARG HH12 H -11.678 49.556 -8.170 1.00 . A A . 176 ARG HH12 1 1
21 63422 1 1 176 ARG HH21 H -13.627 52.331 -9.052 1.00 . A A . 176 ARG HH21 1 1
21 63423 1 1 176 ARG HH22 H -12.309 51.321 -9.540 1.00 . A A . 176 ARG HH22 1 1
21 63424 1 1 176 ARG N N -18.551 48.125 -4.511 1.00 . A A . 176 ARG N 1 1
21 63425 1 1 176 ARG NE N -14.111 51.160 -6.953 1.00 . A A . 176 ARG NE 1 1
21 63426 1 1 176 ARG NH1 N -12.403 49.816 -7.532 1.00 . A A . 176 ARG NH1 1 1
21 63427 1 1 176 ARG NH2 N -13.023 51.552 -8.881 1.00 . A A . 176 ARG NH2 1 1
21 63428 1 1 176 ARG O O -17.383 47.684 -7.589 1.00 . A A . 176 ARG O 1 1
21 63429 1 1 177 ASP C C -16.551 45.139 -7.566 1.00 . A A . 177 ASP C 1 1
21 63430 1 1 177 ASP CA C -15.499 45.913 -6.782 1.00 . A A . 177 ASP CA 1 1
21 63431 1 1 177 ASP CB C -14.733 44.935 -5.881 1.00 . A A . 177 ASP CB 1 1
21 63432 1 1 177 ASP CG C -13.578 44.319 -6.671 1.00 . A A . 177 ASP CG 1 1
21 63433 1 1 177 ASP H H -15.878 47.019 -4.977 1.00 . A A . 177 ASP H 1 1
21 63434 1 1 177 ASP HA H -14.824 46.405 -7.482 1.00 . A A . 177 ASP HA 1 1
21 63435 1 1 177 ASP HB2 H -14.338 45.459 -5.024 1.00 . A A . 177 ASP HB2 1 1
21 63436 1 1 177 ASP HB3 H -15.396 44.150 -5.547 1.00 . A A . 177 ASP HB3 1 1
21 63437 1 1 177 ASP N N -16.131 46.941 -5.921 1.00 . A A . 177 ASP N 1 1
21 63438 1 1 177 ASP O O -17.725 45.196 -7.256 1.00 . A A . 177 ASP O 1 1
21 63439 1 1 177 ASP OD1 O -13.865 43.398 -7.421 1.00 . A A . 177 ASP OD1 1 1
21 63440 1 1 177 ASP OD2 O -12.474 44.803 -6.482 1.00 . A A . 177 ASP OD2 1 1
21 63441 1 1 178 LYS C C -16.518 42.224 -9.616 1.00 . A A . 178 LYS C 1 1
21 63442 1 1 178 LYS CA C -17.047 43.635 -9.404 1.00 . A A . 178 LYS CA 1 1
21 63443 1 1 178 LYS CB C -17.191 44.322 -10.771 1.00 . A A . 178 LYS CB 1 1
21 63444 1 1 178 LYS CD C -15.963 45.070 -12.801 1.00 . A A . 178 LYS CD 1 1
21 63445 1 1 178 LYS CE C -16.757 46.377 -12.740 1.00 . A A . 178 LYS CE 1 1
21 63446 1 1 178 LYS CG C -15.805 44.516 -11.385 1.00 . A A . 178 LYS CG 1 1
21 63447 1 1 178 LYS H H -15.143 44.421 -8.780 1.00 . A A . 178 LYS H 1 1
21 63448 1 1 178 LYS HA H -18.010 43.578 -8.897 1.00 . A A . 178 LYS HA 1 1
21 63449 1 1 178 LYS HB2 H -17.793 43.707 -11.422 1.00 . A A . 178 LYS HB2 1 1
21 63450 1 1 178 LYS HB3 H -17.669 45.282 -10.646 1.00 . A A . 178 LYS HB3 1 1
21 63451 1 1 178 LYS HD2 H -14.989 45.257 -13.227 1.00 . A A . 178 LYS HD2 1 1
21 63452 1 1 178 LYS HD3 H -16.488 44.354 -13.415 1.00 . A A . 178 LYS HD3 1 1
21 63453 1 1 178 LYS HE2 H -16.574 46.868 -11.795 1.00 . A A . 178 LYS HE2 1 1
21 63454 1 1 178 LYS HE3 H -16.445 47.028 -13.542 1.00 . A A . 178 LYS HE3 1 1
21 63455 1 1 178 LYS HG2 H -15.237 45.210 -10.785 1.00 . A A . 178 LYS HG2 1 1
21 63456 1 1 178 LYS HG3 H -15.287 43.569 -11.420 1.00 . A A . 178 LYS HG3 1 1
21 63457 1 1 178 LYS HZ1 H -18.496 45.363 -12.199 1.00 . A A . 178 LYS HZ1 1 1
21 63458 1 1 178 LYS HZ2 H -18.751 46.977 -12.666 1.00 . A A . 178 LYS HZ2 1 1
21 63459 1 1 178 LYS HZ3 H -18.426 45.793 -13.841 1.00 . A A . 178 LYS HZ3 1 1
21 63460 1 1 178 LYS N N -16.102 44.430 -8.574 1.00 . A A . 178 LYS N 1 1
21 63461 1 1 178 LYS NZ N -18.218 46.107 -12.872 1.00 . A A . 178 LYS NZ 1 1
21 63462 1 1 178 LYS O O -17.196 41.379 -10.169 1.00 . A A . 178 LYS O 1 1
21 63463 1 1 179 TRP C C -15.221 39.727 -8.232 1.00 . A A . 179 TRP C 1 1
21 63464 1 1 179 TRP CA C -14.726 40.643 -9.336 1.00 . A A . 179 TRP CA 1 1
21 63465 1 1 179 TRP CB C -13.198 40.765 -9.242 1.00 . A A . 179 TRP CB 1 1
21 63466 1 1 179 TRP CD1 C -12.299 39.302 -11.092 1.00 . A A . 179 TRP CD1 1 1
21 63467 1 1 179 TRP CD2 C -12.180 38.466 -9.088 1.00 . A A . 179 TRP CD2 1 1
21 63468 1 1 179 TRP CE2 C -11.627 37.478 -9.883 1.00 . A A . 179 TRP CE2 1 1
21 63469 1 1 179 TRP CE3 C -12.274 38.275 -7.721 1.00 . A A . 179 TRP CE3 1 1
21 63470 1 1 179 TRP CG C -12.555 39.496 -9.807 1.00 . A A . 179 TRP CG 1 1
21 63471 1 1 179 TRP CH2 C -11.265 36.120 -7.950 1.00 . A A . 179 TRP CH2 1 1
21 63472 1 1 179 TRP CZ2 C -11.171 36.306 -9.313 1.00 . A A . 179 TRP CZ2 1 1
21 63473 1 1 179 TRP CZ3 C -11.816 37.102 -7.154 1.00 . A A . 179 TRP CZ3 1 1
21 63474 1 1 179 TRP H H -14.805 42.697 -8.724 1.00 . A A . 179 TRP H 1 1
21 63475 1 1 179 TRP HA H -15.029 40.236 -10.302 1.00 . A A . 179 TRP HA 1 1
21 63476 1 1 179 TRP HB2 H -12.865 41.618 -9.814 1.00 . A A . 179 TRP HB2 1 1
21 63477 1 1 179 TRP HB3 H -12.904 40.890 -8.213 1.00 . A A . 179 TRP HB3 1 1
21 63478 1 1 179 TRP HD1 H -12.495 39.967 -11.919 1.00 . A A . 179 TRP HD1 1 1
21 63479 1 1 179 TRP HE1 H -11.439 37.652 -11.952 1.00 . A A . 179 TRP HE1 1 1
21 63480 1 1 179 TRP HE3 H -12.706 39.040 -7.096 1.00 . A A . 179 TRP HE3 1 1
21 63481 1 1 179 TRP HH2 H -10.908 35.203 -7.505 1.00 . A A . 179 TRP HH2 1 1
21 63482 1 1 179 TRP HZ2 H -10.738 35.536 -9.935 1.00 . A A . 179 TRP HZ2 1 1
21 63483 1 1 179 TRP HZ3 H -11.889 36.954 -6.086 1.00 . A A . 179 TRP HZ3 1 1
21 63484 1 1 179 TRP N N -15.313 41.991 -9.171 1.00 . A A . 179 TRP N 1 1
21 63485 1 1 179 TRP NE1 N -11.739 38.078 -11.123 1.00 . A A . 179 TRP NE1 1 1
21 63486 1 1 179 TRP O O -15.556 38.578 -8.467 1.00 . A A . 179 TRP O 1 1
21 63487 1 1 180 VAL C C -17.166 39.003 -6.133 1.00 . A A . 180 VAL C 1 1
21 63488 1 1 180 VAL CA C -15.729 39.441 -5.904 1.00 . A A . 180 VAL CA 1 1
21 63489 1 1 180 VAL CB C -15.669 40.303 -4.634 1.00 . A A . 180 VAL CB 1 1
21 63490 1 1 180 VAL CG1 C -14.207 40.601 -4.295 1.00 . A A . 180 VAL CG1 1 1
21 63491 1 1 180 VAL CG2 C -16.404 41.622 -4.888 1.00 . A A . 180 VAL CG2 1 1
21 63492 1 1 180 VAL H H -14.979 41.182 -6.901 1.00 . A A . 180 VAL H 1 1
21 63493 1 1 180 VAL HA H -15.095 38.562 -5.810 1.00 . A A . 180 VAL HA 1 1
21 63494 1 1 180 VAL HB H -16.135 39.777 -3.813 1.00 . A A . 180 VAL HB 1 1
21 63495 1 1 180 VAL HG11 H -13.704 40.993 -5.166 1.00 . A A . 180 VAL HG11 1 1
21 63496 1 1 180 VAL HG12 H -14.159 41.329 -3.499 1.00 . A A . 180 VAL HG12 1 1
21 63497 1 1 180 VAL HG13 H -13.715 39.695 -3.978 1.00 . A A . 180 VAL HG13 1 1
21 63498 1 1 180 VAL HG21 H -16.109 42.025 -5.845 1.00 . A A . 180 VAL HG21 1 1
21 63499 1 1 180 VAL HG22 H -17.470 41.451 -4.887 1.00 . A A . 180 VAL HG22 1 1
21 63500 1 1 180 VAL HG23 H -16.157 42.331 -4.112 1.00 . A A . 180 VAL HG23 1 1
21 63501 1 1 180 VAL N N -15.260 40.253 -7.040 1.00 . A A . 180 VAL N 1 1
21 63502 1 1 180 VAL O O -17.546 37.901 -5.793 1.00 . A A . 180 VAL O 1 1
21 63503 1 1 181 MET C C -19.451 38.296 -7.847 1.00 . A A . 181 MET C 1 1
21 63504 1 1 181 MET CA C -19.360 39.538 -6.975 1.00 . A A . 181 MET CA 1 1
21 63505 1 1 181 MET CB C -20.017 40.712 -7.718 1.00 . A A . 181 MET CB 1 1
21 63506 1 1 181 MET CE C -24.160 41.129 -7.949 1.00 . A A . 181 MET CE 1 1
21 63507 1 1 181 MET CG C -21.525 40.687 -7.457 1.00 . A A . 181 MET CG 1 1
21 63508 1 1 181 MET H H -17.593 40.759 -6.968 1.00 . A A . 181 MET H 1 1
21 63509 1 1 181 MET HA H -19.862 39.348 -6.028 1.00 . A A . 181 MET HA 1 1
21 63510 1 1 181 MET HB2 H -19.603 41.645 -7.364 1.00 . A A . 181 MET HB2 1 1
21 63511 1 1 181 MET HB3 H -19.831 40.620 -8.778 1.00 . A A . 181 MET HB3 1 1
21 63512 1 1 181 MET HE1 H -24.009 40.209 -7.405 1.00 . A A . 181 MET HE1 1 1
21 63513 1 1 181 MET HE2 H -24.690 41.834 -7.325 1.00 . A A . 181 MET HE2 1 1
21 63514 1 1 181 MET HE3 H -24.740 40.930 -8.839 1.00 . A A . 181 MET HE3 1 1
21 63515 1 1 181 MET HG2 H -21.883 39.685 -7.645 1.00 . A A . 181 MET HG2 1 1
21 63516 1 1 181 MET HG3 H -21.689 40.902 -6.411 1.00 . A A . 181 MET HG3 1 1
21 63517 1 1 181 MET N N -17.944 39.881 -6.712 1.00 . A A . 181 MET N 1 1
21 63518 1 1 181 MET O O -20.155 37.358 -7.526 1.00 . A A . 181 MET O 1 1
21 63519 1 1 181 MET SD S -22.555 41.825 -8.417 1.00 . A A . 181 MET SD 1 1
21 63520 1 1 182 LYS C C -18.509 35.858 -9.060 1.00 . A A . 182 LYS C 1 1
21 63521 1 1 182 LYS CA C -18.767 37.138 -9.842 1.00 . A A . 182 LYS CA 1 1
21 63522 1 1 182 LYS CB C -17.664 37.309 -10.899 1.00 . A A . 182 LYS CB 1 1
21 63523 1 1 182 LYS CD C -17.277 36.993 -13.341 1.00 . A A . 182 LYS CD 1 1
21 63524 1 1 182 LYS CE C -15.765 36.925 -13.124 1.00 . A A . 182 LYS CE 1 1
21 63525 1 1 182 LYS CG C -17.983 36.428 -12.108 1.00 . A A . 182 LYS CG 1 1
21 63526 1 1 182 LYS H H -18.182 39.088 -9.158 1.00 . A A . 182 LYS H 1 1
21 63527 1 1 182 LYS HA H -19.749 37.078 -10.310 1.00 . A A . 182 LYS HA 1 1
21 63528 1 1 182 LYS HB2 H -17.616 38.344 -11.208 1.00 . A A . 182 LYS HB2 1 1
21 63529 1 1 182 LYS HB3 H -16.712 37.021 -10.480 1.00 . A A . 182 LYS HB3 1 1
21 63530 1 1 182 LYS HD2 H -17.545 36.413 -14.211 1.00 . A A . 182 LYS HD2 1 1
21 63531 1 1 182 LYS HD3 H -17.576 38.020 -13.493 1.00 . A A . 182 LYS HD3 1 1
21 63532 1 1 182 LYS HE2 H -15.267 36.826 -14.077 1.00 . A A . 182 LYS HE2 1 1
21 63533 1 1 182 LYS HE3 H -15.427 37.831 -12.641 1.00 . A A . 182 LYS HE3 1 1
21 63534 1 1 182 LYS HG2 H -17.640 35.420 -11.923 1.00 . A A . 182 LYS HG2 1 1
21 63535 1 1 182 LYS HG3 H -19.050 36.413 -12.277 1.00 . A A . 182 LYS HG3 1 1
21 63536 1 1 182 LYS HZ1 H -15.993 35.777 -11.403 1.00 . A A . 182 LYS HZ1 1 1
21 63537 1 1 182 LYS HZ2 H -15.601 34.877 -12.789 1.00 . A A . 182 LYS HZ2 1 1
21 63538 1 1 182 LYS HZ3 H -14.408 35.804 -12.011 1.00 . A A . 182 LYS HZ3 1 1
21 63539 1 1 182 LYS N N -18.735 38.309 -8.939 1.00 . A A . 182 LYS N 1 1
21 63540 1 1 182 LYS NZ N -15.416 35.757 -12.267 1.00 . A A . 182 LYS NZ 1 1
21 63541 1 1 182 LYS O O -19.268 34.911 -9.146 1.00 . A A . 182 LYS O 1 1
21 63542 1 1 183 MET C C -18.144 34.449 -6.397 1.00 . A A . 183 MET C 1 1
21 63543 1 1 183 MET CA C -17.122 34.636 -7.512 1.00 . A A . 183 MET CA 1 1
21 63544 1 1 183 MET CB C -15.731 34.817 -6.884 1.00 . A A . 183 MET CB 1 1
21 63545 1 1 183 MET CE C -12.860 32.343 -7.145 1.00 . A A . 183 MET CE 1 1
21 63546 1 1 183 MET CG C -15.219 33.459 -6.399 1.00 . A A . 183 MET CG 1 1
21 63547 1 1 183 MET H H -16.853 36.637 -8.270 1.00 . A A . 183 MET H 1 1
21 63548 1 1 183 MET HA H -17.144 33.766 -8.167 1.00 . A A . 183 MET HA 1 1
21 63549 1 1 183 MET HB2 H -15.050 35.220 -7.618 1.00 . A A . 183 MET HB2 1 1
21 63550 1 1 183 MET HB3 H -15.795 35.500 -6.049 1.00 . A A . 183 MET HB3 1 1
21 63551 1 1 183 MET HE1 H -12.497 33.360 -7.173 1.00 . A A . 183 MET HE1 1 1
21 63552 1 1 183 MET HE2 H -12.769 31.957 -6.141 1.00 . A A . 183 MET HE2 1 1
21 63553 1 1 183 MET HE3 H -12.277 31.735 -7.820 1.00 . A A . 183 MET HE3 1 1
21 63554 1 1 183 MET HG2 H -14.423 33.634 -5.689 1.00 . A A . 183 MET HG2 1 1
21 63555 1 1 183 MET HG3 H -16.023 32.965 -5.872 1.00 . A A . 183 MET HG3 1 1
21 63556 1 1 183 MET N N -17.440 35.849 -8.307 1.00 . A A . 183 MET N 1 1
21 63557 1 1 183 MET O O -18.509 33.339 -6.063 1.00 . A A . 183 MET O 1 1
21 63558 1 1 183 MET SD S -14.597 32.310 -7.650 1.00 . A A . 183 MET SD 1 1
21 63559 1 1 184 LEU C C -20.915 34.950 -5.271 1.00 . A A . 184 LEU C 1 1
21 63560 1 1 184 LEU CA C -19.583 35.462 -4.744 1.00 . A A . 184 LEU CA 1 1
21 63561 1 1 184 LEU CB C -19.787 36.876 -4.186 1.00 . A A . 184 LEU CB 1 1
21 63562 1 1 184 LEU CD1 C -19.899 36.255 -1.781 1.00 . A A . 184 LEU CD1 1 1
21 63563 1 1 184 LEU CD2 C -21.147 38.247 -2.616 1.00 . A A . 184 LEU CD2 1 1
21 63564 1 1 184 LEU CG C -20.690 36.824 -2.958 1.00 . A A . 184 LEU CG 1 1
21 63565 1 1 184 LEU H H -18.256 36.416 -6.142 1.00 . A A . 184 LEU H 1 1
21 63566 1 1 184 LEU HA H -19.217 34.785 -3.972 1.00 . A A . 184 LEU HA 1 1
21 63567 1 1 184 LEU HB2 H -18.834 37.295 -3.912 1.00 . A A . 184 LEU HB2 1 1
21 63568 1 1 184 LEU HB3 H -20.242 37.494 -4.939 1.00 . A A . 184 LEU HB3 1 1
21 63569 1 1 184 LEU HD11 H -18.881 36.615 -1.818 1.00 . A A . 184 LEU HD11 1 1
21 63570 1 1 184 LEU HD12 H -20.351 36.570 -0.852 1.00 . A A . 184 LEU HD12 1 1
21 63571 1 1 184 LEU HD13 H -19.898 35.176 -1.830 1.00 . A A . 184 LEU HD13 1 1
21 63572 1 1 184 LEU HD21 H -21.629 38.693 -3.475 1.00 . A A . 184 LEU HD21 1 1
21 63573 1 1 184 LEU HD22 H -21.846 38.219 -1.793 1.00 . A A . 184 LEU HD22 1 1
21 63574 1 1 184 LEU HD23 H -20.293 38.847 -2.336 1.00 . A A . 184 LEU HD23 1 1
21 63575 1 1 184 LEU HG H -21.549 36.202 -3.161 1.00 . A A . 184 LEU HG 1 1
21 63576 1 1 184 LEU N N -18.584 35.543 -5.839 1.00 . A A . 184 LEU N 1 1
21 63577 1 1 184 LEU O O -21.660 34.301 -4.564 1.00 . A A . 184 LEU O 1 1
21 63578 1 1 185 GLN C C -22.333 33.378 -7.642 1.00 . A A . 185 GLN C 1 1
21 63579 1 1 185 GLN CA C -22.464 34.797 -7.105 1.00 . A A . 185 GLN CA 1 1
21 63580 1 1 185 GLN CB C -22.820 35.741 -8.265 1.00 . A A . 185 GLN CB 1 1
21 63581 1 1 185 GLN CD C -25.140 36.463 -7.699 1.00 . A A . 185 GLN CD 1 1
21 63582 1 1 185 GLN CG C -24.300 35.571 -8.613 1.00 . A A . 185 GLN CG 1 1
21 63583 1 1 185 GLN H H -20.554 35.777 -7.042 1.00 . A A . 185 GLN H 1 1
21 63584 1 1 185 GLN HA H -23.238 34.815 -6.340 1.00 . A A . 185 GLN HA 1 1
21 63585 1 1 185 GLN HB2 H -22.632 36.763 -7.972 1.00 . A A . 185 GLN HB2 1 1
21 63586 1 1 185 GLN HB3 H -22.215 35.504 -9.128 1.00 . A A . 185 GLN HB3 1 1
21 63587 1 1 185 GLN HE21 H -24.145 38.113 -8.176 1.00 . A A . 185 GLN HE21 1 1
21 63588 1 1 185 GLN HE22 H -25.404 38.323 -7.057 1.00 . A A . 185 GLN HE22 1 1
21 63589 1 1 185 GLN HG2 H -24.470 35.853 -9.642 1.00 . A A . 185 GLN HG2 1 1
21 63590 1 1 185 GLN HG3 H -24.592 34.542 -8.474 1.00 . A A . 185 GLN HG3 1 1
21 63591 1 1 185 GLN N N -21.189 35.253 -6.509 1.00 . A A . 185 GLN N 1 1
21 63592 1 1 185 GLN NE2 N -24.875 37.739 -7.639 1.00 . A A . 185 GLN NE2 1 1
21 63593 1 1 185 GLN O O -22.752 32.434 -7.006 1.00 . A A . 185 GLN O 1 1
21 63594 1 1 185 GLN OE1 O -26.046 36.006 -7.029 1.00 . A A . 185 GLN OE1 1 1
21 63595 1 1 186 MET C C -20.341 31.842 -10.283 1.00 . A A . 186 MET C 1 1
21 63596 1 1 186 MET CA C -21.584 31.898 -9.391 1.00 . A A . 186 MET CA 1 1
21 63597 1 1 186 MET CB C -22.828 31.594 -10.236 1.00 . A A . 186 MET CB 1 1
21 63598 1 1 186 MET CE C -25.664 29.750 -7.955 1.00 . A A . 186 MET CE 1 1
21 63599 1 1 186 MET CG C -24.036 31.450 -9.308 1.00 . A A . 186 MET CG 1 1
21 63600 1 1 186 MET H H -21.413 34.040 -9.279 1.00 . A A . 186 MET H 1 1
21 63601 1 1 186 MET HA H -21.475 31.173 -8.582 1.00 . A A . 186 MET HA 1 1
21 63602 1 1 186 MET HB2 H -22.999 32.398 -10.931 1.00 . A A . 186 MET HB2 1 1
21 63603 1 1 186 MET HB3 H -22.683 30.675 -10.783 1.00 . A A . 186 MET HB3 1 1
21 63604 1 1 186 MET HE1 H -25.950 29.391 -8.931 1.00 . A A . 186 MET HE1 1 1
21 63605 1 1 186 MET HE2 H -25.813 28.969 -7.224 1.00 . A A . 186 MET HE2 1 1
21 63606 1 1 186 MET HE3 H -26.270 30.605 -7.694 1.00 . A A . 186 MET HE3 1 1
21 63607 1 1 186 MET HG2 H -24.227 32.411 -8.855 1.00 . A A . 186 MET HG2 1 1
21 63608 1 1 186 MET HG3 H -24.895 31.197 -9.912 1.00 . A A . 186 MET HG3 1 1
21 63609 1 1 186 MET N N -21.746 33.251 -8.803 1.00 . A A . 186 MET N 1 1
21 63610 1 1 186 MET O O -19.311 32.387 -9.939 1.00 . A A . 186 MET O 1 1
21 63611 1 1 186 MET SD S -23.921 30.230 -7.976 1.00 . A A . 186 MET SD 1 1
21 63612 1 1 187 ASP C C -19.686 30.801 -13.764 1.00 . A A . 187 ASP C 1 1
21 63613 1 1 187 ASP CA C -19.277 31.099 -12.321 1.00 . A A . 187 ASP CA 1 1
21 63614 1 1 187 ASP CB C -18.382 29.953 -11.829 1.00 . A A . 187 ASP CB 1 1
21 63615 1 1 187 ASP CG C -17.855 30.281 -10.431 1.00 . A A . 187 ASP CG 1 1
21 63616 1 1 187 ASP H H -21.299 30.765 -11.666 1.00 . A A . 187 ASP H 1 1
21 63617 1 1 187 ASP HA H -18.738 32.046 -12.294 1.00 . A A . 187 ASP HA 1 1
21 63618 1 1 187 ASP HB2 H -18.954 29.037 -11.788 1.00 . A A . 187 ASP HB2 1 1
21 63619 1 1 187 ASP HB3 H -17.548 29.825 -12.503 1.00 . A A . 187 ASP HB3 1 1
21 63620 1 1 187 ASP N N -20.455 31.187 -11.419 1.00 . A A . 187 ASP N 1 1
21 63621 1 1 187 ASP O O -18.953 31.098 -14.688 1.00 . A A . 187 ASP O 1 1
21 63622 1 1 187 ASP OD1 O -17.045 31.189 -10.359 1.00 . A A . 187 ASP OD1 1 1
21 63623 1 1 187 ASP OD2 O -18.295 29.604 -9.516 1.00 . A A . 187 ASP OD2 1 1
21 63624 1 1 188 LEU C C -22.814 29.953 -15.441 1.00 . A A . 188 LEU C 1 1
21 63625 1 1 188 LEU CA C -21.292 29.900 -15.319 1.00 . A A . 188 LEU CA 1 1
21 63626 1 1 188 LEU CB C -20.809 28.479 -15.671 1.00 . A A . 188 LEU CB 1 1
21 63627 1 1 188 LEU CD1 C -22.678 26.829 -15.506 1.00 . A A . 188 LEU CD1 1 1
21 63628 1 1 188 LEU CD2 C -20.505 26.365 -14.376 1.00 . A A . 188 LEU CD2 1 1
21 63629 1 1 188 LEU CG C -21.502 27.462 -14.758 1.00 . A A . 188 LEU CG 1 1
21 63630 1 1 188 LEU H H -21.406 29.995 -13.168 1.00 . A A . 188 LEU H 1 1
21 63631 1 1 188 LEU HA H -20.861 30.631 -16.004 1.00 . A A . 188 LEU HA 1 1
21 63632 1 1 188 LEU HB2 H -21.047 28.261 -16.703 1.00 . A A . 188 LEU HB2 1 1
21 63633 1 1 188 LEU HB3 H -19.739 28.416 -15.535 1.00 . A A . 188 LEU HB3 1 1
21 63634 1 1 188 LEU HD11 H -23.311 27.601 -15.913 1.00 . A A . 188 LEU HD11 1 1
21 63635 1 1 188 LEU HD12 H -22.307 26.211 -16.311 1.00 . A A . 188 LEU HD12 1 1
21 63636 1 1 188 LEU HD13 H -23.255 26.218 -14.827 1.00 . A A . 188 LEU HD13 1 1
21 63637 1 1 188 LEU HD21 H -20.086 25.927 -15.269 1.00 . A A . 188 LEU HD21 1 1
21 63638 1 1 188 LEU HD22 H -19.709 26.786 -13.780 1.00 . A A . 188 LEU HD22 1 1
21 63639 1 1 188 LEU HD23 H -21.009 25.598 -13.807 1.00 . A A . 188 LEU HD23 1 1
21 63640 1 1 188 LEU HG H -21.860 27.957 -13.866 1.00 . A A . 188 LEU HG 1 1
21 63641 1 1 188 LEU N N -20.842 30.218 -13.937 1.00 . A A . 188 LEU N 1 1
21 63642 1 1 188 LEU O O -23.352 29.879 -16.528 1.00 . A A . 188 LEU O 1 1
21 63643 1 1 189 ASN C C -25.495 31.484 -14.925 1.00 . A A . 189 ASN C 1 1
21 63644 1 1 189 ASN CA C -24.962 30.142 -14.370 1.00 . A A . 189 ASN CA 1 1
21 63645 1 1 189 ASN CB C -25.508 29.935 -12.942 1.00 . A A . 189 ASN CB 1 1
21 63646 1 1 189 ASN CG C -26.986 30.328 -12.905 1.00 . A A . 189 ASN CG 1 1
21 63647 1 1 189 ASN H H -23.009 30.148 -13.469 1.00 . A A . 189 ASN H 1 1
21 63648 1 1 189 ASN HA H -25.313 29.342 -15.023 1.00 . A A . 189 ASN HA 1 1
21 63649 1 1 189 ASN HB2 H -25.409 28.897 -12.661 1.00 . A A . 189 ASN HB2 1 1
21 63650 1 1 189 ASN HB3 H -24.961 30.544 -12.243 1.00 . A A . 189 ASN HB3 1 1
21 63651 1 1 189 ASN HD21 H -26.612 32.268 -13.102 1.00 . A A . 189 ASN HD21 1 1
21 63652 1 1 189 ASN HD22 H -28.252 31.855 -12.982 1.00 . A A . 189 ASN HD22 1 1
21 63653 1 1 189 ASN N N -23.482 30.085 -14.325 1.00 . A A . 189 ASN N 1 1
21 63654 1 1 189 ASN ND2 N -27.310 31.588 -13.004 1.00 . A A . 189 ASN ND2 1 1
21 63655 1 1 189 ASN O O -26.532 31.514 -15.559 1.00 . A A . 189 ASN O 1 1
21 63656 1 1 189 ASN OD1 O -27.858 29.491 -12.785 1.00 . A A . 189 ASN OD1 1 1
21 63657 1 1 190 PRO C C -25.087 33.983 -16.683 1.00 . A A . 190 PRO C 1 1
21 63658 1 1 190 PRO CA C -25.210 33.887 -15.165 1.00 . A A . 190 PRO CA 1 1
21 63659 1 1 190 PRO CB C -24.248 34.895 -14.502 1.00 . A A . 190 PRO CB 1 1
21 63660 1 1 190 PRO CD C -23.528 32.586 -13.903 1.00 . A A . 190 PRO CD 1 1
21 63661 1 1 190 PRO CG C -23.222 34.073 -13.663 1.00 . A A . 190 PRO CG 1 1
21 63662 1 1 190 PRO HA H -26.237 34.070 -14.864 1.00 . A A . 190 PRO HA 1 1
21 63663 1 1 190 PRO HB2 H -23.733 35.467 -15.259 1.00 . A A . 190 PRO HB2 1 1
21 63664 1 1 190 PRO HB3 H -24.800 35.563 -13.857 1.00 . A A . 190 PRO HB3 1 1
21 63665 1 1 190 PRO HD2 H -22.734 32.141 -14.472 1.00 . A A . 190 PRO HD2 1 1
21 63666 1 1 190 PRO HD3 H -23.659 32.070 -12.975 1.00 . A A . 190 PRO HD3 1 1
21 63667 1 1 190 PRO HG2 H -22.216 34.299 -13.987 1.00 . A A . 190 PRO HG2 1 1
21 63668 1 1 190 PRO HG3 H -23.327 34.309 -12.615 1.00 . A A . 190 PRO HG3 1 1
21 63669 1 1 190 PRO N N -24.778 32.578 -14.678 1.00 . A A . 190 PRO N 1 1
21 63670 1 1 190 PRO O O -26.131 33.972 -17.313 1.00 . A A . 190 PRO O 1 1
21 63671 2 2 1 CA CA CA -41.761 34.770 7.673 1.00 . B A . 500 CA CA 1 1
21 63672 3 2 1 CA CA CA -20.834 35.523 12.115 1.00 . C A . 501 CA CA 1 1
22 63673 1 1 2 GLY C C -41.138 43.446 -13.894 1.00 . A A . 2 GLY C 1 1
22 63674 1 1 2 GLY CA C -40.321 42.751 -14.986 1.00 . A A . 2 GLY CA 1 1
22 63675 1 1 2 GLY H H -41.348 40.927 -14.465 1.00 . A A . 2 GLY H 1 1
22 63676 1 1 2 GLY HA2 H -39.268 42.900 -14.794 1.00 . A A . 2 GLY HA2 1 1
22 63677 1 1 2 GLY HA3 H -40.571 43.179 -15.946 1.00 . A A . 2 GLY HA3 1 1
22 63678 1 1 2 GLY N N -40.616 41.292 -15.006 1.00 . A A . 2 GLY N 1 1
22 63679 1 1 2 GLY O O -40.590 44.066 -13.005 1.00 . A A . 2 GLY O 1 1
22 63680 1 1 3 GLN C C -43.465 43.064 -11.747 1.00 . A A . 3 GLN C 1 1
22 63681 1 1 3 GLN CA C -43.299 43.968 -12.964 1.00 . A A . 3 GLN CA 1 1
22 63682 1 1 3 GLN CB C -44.678 44.225 -13.591 1.00 . A A . 3 GLN CB 1 1
22 63683 1 1 3 GLN CD C -44.315 46.603 -14.252 1.00 . A A . 3 GLN CD 1 1
22 63684 1 1 3 GLN CG C -44.517 45.180 -14.776 1.00 . A A . 3 GLN CG 1 1
22 63685 1 1 3 GLN H H -42.835 42.812 -14.718 1.00 . A A . 3 GLN H 1 1
22 63686 1 1 3 GLN HA H -42.837 44.904 -12.649 1.00 . A A . 3 GLN HA 1 1
22 63687 1 1 3 GLN HB2 H -45.102 43.291 -13.932 1.00 . A A . 3 GLN HB2 1 1
22 63688 1 1 3 GLN HB3 H -45.336 44.666 -12.857 1.00 . A A . 3 GLN HB3 1 1
22 63689 1 1 3 GLN HE21 H -46.172 46.753 -13.568 1.00 . A A . 3 GLN HE21 1 1
22 63690 1 1 3 GLN HE22 H -45.196 48.121 -13.326 1.00 . A A . 3 GLN HE22 1 1
22 63691 1 1 3 GLN HG2 H -43.659 44.892 -15.364 1.00 . A A . 3 GLN HG2 1 1
22 63692 1 1 3 GLN HG3 H -45.402 45.151 -15.394 1.00 . A A . 3 GLN HG3 1 1
22 63693 1 1 3 GLN N N -42.435 43.325 -13.984 1.00 . A A . 3 GLN N 1 1
22 63694 1 1 3 GLN NE2 N -45.311 47.210 -13.667 1.00 . A A . 3 GLN NE2 1 1
22 63695 1 1 3 GLN O O -42.524 42.433 -11.309 1.00 . A A . 3 GLN O 1 1
22 63696 1 1 3 GLN OE1 O -43.250 47.175 -14.373 1.00 . A A . 3 GLN OE1 1 1
22 63697 1 1 4 GLN C C -44.200 42.737 -8.806 1.00 . A A . 4 GLN C 1 1
22 63698 1 1 4 GLN CA C -44.893 42.156 -10.034 1.00 . A A . 4 GLN CA 1 1
22 63699 1 1 4 GLN CB C -44.308 40.764 -10.322 1.00 . A A . 4 GLN CB 1 1
22 63700 1 1 4 GLN CD C -44.876 38.332 -10.370 1.00 . A A . 4 GLN CD 1 1
22 63701 1 1 4 GLN CG C -45.264 39.695 -9.788 1.00 . A A . 4 GLN CG 1 1
22 63702 1 1 4 GLN H H -45.392 43.539 -11.603 1.00 . A A . 4 GLN H 1 1
22 63703 1 1 4 GLN HA H -45.965 42.097 -9.843 1.00 . A A . 4 GLN HA 1 1
22 63704 1 1 4 GLN HB2 H -44.180 40.637 -11.387 1.00 . A A . 4 GLN HB2 1 1
22 63705 1 1 4 GLN HB3 H -43.348 40.666 -9.836 1.00 . A A . 4 GLN HB3 1 1
22 63706 1 1 4 GLN HE21 H -42.926 38.680 -10.223 1.00 . A A . 4 GLN HE21 1 1
22 63707 1 1 4 GLN HE22 H -43.348 37.167 -10.868 1.00 . A A . 4 GLN HE22 1 1
22 63708 1 1 4 GLN HG2 H -45.202 39.653 -8.710 1.00 . A A . 4 GLN HG2 1 1
22 63709 1 1 4 GLN HG3 H -46.277 39.932 -10.078 1.00 . A A . 4 GLN HG3 1 1
22 63710 1 1 4 GLN N N -44.660 43.015 -11.220 1.00 . A A . 4 GLN N 1 1
22 63711 1 1 4 GLN NE2 N -43.612 38.035 -10.497 1.00 . A A . 4 GLN NE2 1 1
22 63712 1 1 4 GLN O O -42.996 42.906 -8.792 1.00 . A A . 4 GLN O 1 1
22 63713 1 1 4 GLN OE1 O -45.720 37.529 -10.711 1.00 . A A . 4 GLN OE1 1 1
22 63714 1 1 5 PHE C C -45.147 43.167 -5.328 1.00 . A A . 5 PHE C 1 1
22 63715 1 1 5 PHE CA C -44.372 43.602 -6.564 1.00 . A A . 5 PHE CA 1 1
22 63716 1 1 5 PHE CB C -44.435 45.133 -6.658 1.00 . A A . 5 PHE CB 1 1
22 63717 1 1 5 PHE CD1 C -43.755 45.754 -9.015 1.00 . A A . 5 PHE CD1 1 1
22 63718 1 1 5 PHE CD2 C -42.129 45.968 -7.282 1.00 . A A . 5 PHE CD2 1 1
22 63719 1 1 5 PHE CE1 C -42.834 46.214 -9.934 1.00 . A A . 5 PHE CE1 1 1
22 63720 1 1 5 PHE CE2 C -41.210 46.427 -8.203 1.00 . A A . 5 PHE CE2 1 1
22 63721 1 1 5 PHE CG C -43.410 45.627 -7.680 1.00 . A A . 5 PHE CG 1 1
22 63722 1 1 5 PHE CZ C -41.563 46.550 -9.527 1.00 . A A . 5 PHE CZ 1 1
22 63723 1 1 5 PHE H H -45.938 42.878 -7.850 1.00 . A A . 5 PHE H 1 1
22 63724 1 1 5 PHE HA H -43.341 43.260 -6.477 1.00 . A A . 5 PHE HA 1 1
22 63725 1 1 5 PHE HB2 H -45.424 45.437 -6.970 1.00 . A A . 5 PHE HB2 1 1
22 63726 1 1 5 PHE HB3 H -44.216 45.567 -5.695 1.00 . A A . 5 PHE HB3 1 1
22 63727 1 1 5 PHE HD1 H -44.751 45.491 -9.339 1.00 . A A . 5 PHE HD1 1 1
22 63728 1 1 5 PHE HD2 H -41.847 45.873 -6.244 1.00 . A A . 5 PHE HD2 1 1
22 63729 1 1 5 PHE HE1 H -43.111 46.311 -10.973 1.00 . A A . 5 PHE HE1 1 1
22 63730 1 1 5 PHE HE2 H -40.212 46.692 -7.885 1.00 . A A . 5 PHE HE2 1 1
22 63731 1 1 5 PHE HZ H -40.845 46.912 -10.247 1.00 . A A . 5 PHE HZ 1 1
22 63732 1 1 5 PHE N N -44.971 43.031 -7.796 1.00 . A A . 5 PHE N 1 1
22 63733 1 1 5 PHE O O -46.003 42.306 -5.397 1.00 . A A . 5 PHE O 1 1
22 63734 1 1 6 SER C C -46.704 44.363 -2.719 1.00 . A A . 6 SER C 1 1
22 63735 1 1 6 SER CA C -45.533 43.418 -2.962 1.00 . A A . 6 SER CA 1 1
22 63736 1 1 6 SER CB C -44.539 43.554 -1.798 1.00 . A A . 6 SER CB 1 1
22 63737 1 1 6 SER H H -44.133 44.461 -4.213 1.00 . A A . 6 SER H 1 1
22 63738 1 1 6 SER HA H -45.907 42.396 -3.037 1.00 . A A . 6 SER HA 1 1
22 63739 1 1 6 SER HB2 H -45.055 43.791 -0.880 1.00 . A A . 6 SER HB2 1 1
22 63740 1 1 6 SER HB3 H -43.957 42.652 -1.683 1.00 . A A . 6 SER HB3 1 1
22 63741 1 1 6 SER HG H -43.999 44.952 -3.037 1.00 . A A . 6 SER HG 1 1
22 63742 1 1 6 SER N N -44.831 43.773 -4.217 1.00 . A A . 6 SER N 1 1
22 63743 1 1 6 SER O O -47.097 45.104 -3.598 1.00 . A A . 6 SER O 1 1
22 63744 1 1 6 SER OG O -43.700 44.635 -2.182 1.00 . A A . 6 SER OG 1 1
22 63745 1 1 7 TRP C C -47.894 46.569 -0.730 1.00 . A A . 7 TRP C 1 1
22 63746 1 1 7 TRP CA C -48.384 45.213 -1.219 1.00 . A A . 7 TRP CA 1 1
22 63747 1 1 7 TRP CB C -49.208 44.561 -0.103 1.00 . A A . 7 TRP CB 1 1
22 63748 1 1 7 TRP CD1 C -50.298 43.207 -1.946 1.00 . A A . 7 TRP CD1 1 1
22 63749 1 1 7 TRP CD2 C -51.385 43.329 -0.076 1.00 . A A . 7 TRP CD2 1 1
22 63750 1 1 7 TRP CE2 C -52.206 42.545 -0.863 1.00 . A A . 7 TRP CE2 1 1
22 63751 1 1 7 TRP CE3 C -51.747 43.632 1.216 1.00 . A A . 7 TRP CE3 1 1
22 63752 1 1 7 TRP CG C -50.309 43.692 -0.712 1.00 . A A . 7 TRP CG 1 1
22 63753 1 1 7 TRP CH2 C -53.757 42.368 0.948 1.00 . A A . 7 TRP CH2 1 1
22 63754 1 1 7 TRP CZ2 C -53.392 42.064 -0.350 1.00 . A A . 7 TRP CZ2 1 1
22 63755 1 1 7 TRP CZ3 C -52.934 43.152 1.731 1.00 . A A . 7 TRP CZ3 1 1
22 63756 1 1 7 TRP H H -46.892 43.708 -0.852 1.00 . A A . 7 TRP H 1 1
22 63757 1 1 7 TRP HA H -48.986 45.353 -2.116 1.00 . A A . 7 TRP HA 1 1
22 63758 1 1 7 TRP HB2 H -48.568 43.945 0.510 1.00 . A A . 7 TRP HB2 1 1
22 63759 1 1 7 TRP HB3 H -49.658 45.326 0.513 1.00 . A A . 7 TRP HB3 1 1
22 63760 1 1 7 TRP HD1 H -49.534 43.316 -2.701 1.00 . A A . 7 TRP HD1 1 1
22 63761 1 1 7 TRP HE1 H -51.735 42.037 -2.829 1.00 . A A . 7 TRP HE1 1 1
22 63762 1 1 7 TRP HE3 H -51.098 44.245 1.829 1.00 . A A . 7 TRP HE3 1 1
22 63763 1 1 7 TRP HH2 H -54.686 41.990 1.350 1.00 . A A . 7 TRP HH2 1 1
22 63764 1 1 7 TRP HZ2 H -54.036 41.449 -0.961 1.00 . A A . 7 TRP HZ2 1 1
22 63765 1 1 7 TRP HZ3 H -53.218 43.390 2.744 1.00 . A A . 7 TRP HZ3 1 1
22 63766 1 1 7 TRP N N -47.240 44.322 -1.532 1.00 . A A . 7 TRP N 1 1
22 63767 1 1 7 TRP NE1 N -51.453 42.516 -2.023 1.00 . A A . 7 TRP NE1 1 1
22 63768 1 1 7 TRP O O -48.432 47.595 -1.097 1.00 . A A . 7 TRP O 1 1
22 63769 1 1 8 GLU C C -46.302 48.903 -0.436 1.00 . A A . 8 GLU C 1 1
22 63770 1 1 8 GLU CA C -46.325 47.817 0.634 1.00 . A A . 8 GLU CA 1 1
22 63771 1 1 8 GLU CB C -44.884 47.554 1.099 1.00 . A A . 8 GLU CB 1 1
22 63772 1 1 8 GLU CD C -43.183 48.194 2.810 1.00 . A A . 8 GLU CD 1 1
22 63773 1 1 8 GLU CG C -44.495 48.606 2.140 1.00 . A A . 8 GLU CG 1 1
22 63774 1 1 8 GLU H H -46.490 45.686 0.369 1.00 . A A . 8 GLU H 1 1
22 63775 1 1 8 GLU HA H -46.944 48.150 1.466 1.00 . A A . 8 GLU HA 1 1
22 63776 1 1 8 GLU HB2 H -44.817 46.569 1.537 1.00 . A A . 8 GLU HB2 1 1
22 63777 1 1 8 GLU HB3 H -44.213 47.613 0.255 1.00 . A A . 8 GLU HB3 1 1
22 63778 1 1 8 GLU HG2 H -44.365 49.565 1.660 1.00 . A A . 8 GLU HG2 1 1
22 63779 1 1 8 GLU HG3 H -45.269 48.684 2.888 1.00 . A A . 8 GLU HG3 1 1
22 63780 1 1 8 GLU N N -46.879 46.543 0.098 1.00 . A A . 8 GLU N 1 1
22 63781 1 1 8 GLU O O -46.727 50.016 -0.201 1.00 . A A . 8 GLU O 1 1
22 63782 1 1 8 GLU OE1 O -43.071 47.014 3.099 1.00 . A A . 8 GLU OE1 1 1
22 63783 1 1 8 GLU OE2 O -42.369 49.083 2.996 1.00 . A A . 8 GLU OE2 1 1
22 63784 1 1 9 GLU C C -47.156 49.962 -3.119 1.00 . A A . 9 GLU C 1 1
22 63785 1 1 9 GLU CA C -45.750 49.565 -2.682 1.00 . A A . 9 GLU CA 1 1
22 63786 1 1 9 GLU CB C -45.014 48.943 -3.877 1.00 . A A . 9 GLU CB 1 1
22 63787 1 1 9 GLU CD C -43.501 49.464 -5.792 1.00 . A A . 9 GLU CD 1 1
22 63788 1 1 9 GLU CG C -44.469 50.061 -4.768 1.00 . A A . 9 GLU CG 1 1
22 63789 1 1 9 GLU H H -45.472 47.651 -1.739 1.00 . A A . 9 GLU H 1 1
22 63790 1 1 9 GLU HA H -45.227 50.451 -2.322 1.00 . A A . 9 GLU HA 1 1
22 63791 1 1 9 GLU HB2 H -44.197 48.332 -3.521 1.00 . A A . 9 GLU HB2 1 1
22 63792 1 1 9 GLU HB3 H -45.696 48.326 -4.443 1.00 . A A . 9 GLU HB3 1 1
22 63793 1 1 9 GLU HG2 H -45.284 50.546 -5.286 1.00 . A A . 9 GLU HG2 1 1
22 63794 1 1 9 GLU HG3 H -43.946 50.788 -4.164 1.00 . A A . 9 GLU HG3 1 1
22 63795 1 1 9 GLU N N -45.805 48.562 -1.593 1.00 . A A . 9 GLU N 1 1
22 63796 1 1 9 GLU O O -47.554 51.106 -2.983 1.00 . A A . 9 GLU O 1 1
22 63797 1 1 9 GLU OE1 O -43.990 48.726 -6.632 1.00 . A A . 9 GLU OE1 1 1
22 63798 1 1 9 GLU OE2 O -42.329 49.780 -5.676 1.00 . A A . 9 GLU OE2 1 1
22 63799 1 1 10 ALA C C -49.988 50.153 -3.031 1.00 . A A . 10 ALA C 1 1
22 63800 1 1 10 ALA CA C -49.265 49.323 -4.083 1.00 . A A . 10 ALA CA 1 1
22 63801 1 1 10 ALA CB C -50.023 48.001 -4.284 1.00 . A A . 10 ALA CB 1 1
22 63802 1 1 10 ALA H H -47.529 48.104 -3.728 1.00 . A A . 10 ALA H 1 1
22 63803 1 1 10 ALA HA H -49.217 49.890 -5.013 1.00 . A A . 10 ALA HA 1 1
22 63804 1 1 10 ALA HB1 H -49.419 47.319 -4.864 1.00 . A A . 10 ALA HB1 1 1
22 63805 1 1 10 ALA HB2 H -50.240 47.556 -3.326 1.00 . A A . 10 ALA HB2 1 1
22 63806 1 1 10 ALA HB3 H -50.950 48.188 -4.808 1.00 . A A . 10 ALA HB3 1 1
22 63807 1 1 10 ALA N N -47.887 49.011 -3.637 1.00 . A A . 10 ALA N 1 1
22 63808 1 1 10 ALA O O -50.811 50.988 -3.351 1.00 . A A . 10 ALA O 1 1
22 63809 1 1 11 GLU C C -49.737 52.071 -0.611 1.00 . A A . 11 GLU C 1 1
22 63810 1 1 11 GLU CA C -50.323 50.670 -0.702 1.00 . A A . 11 GLU CA 1 1
22 63811 1 1 11 GLU CB C -50.070 49.941 0.629 1.00 . A A . 11 GLU CB 1 1
22 63812 1 1 11 GLU CD C -52.414 49.152 0.973 1.00 . A A . 11 GLU CD 1 1
22 63813 1 1 11 GLU CG C -50.973 48.708 0.706 1.00 . A A . 11 GLU CG 1 1
22 63814 1 1 11 GLU H H -48.998 49.222 -1.578 1.00 . A A . 11 GLU H 1 1
22 63815 1 1 11 GLU HA H -51.389 50.741 -0.910 1.00 . A A . 11 GLU HA 1 1
22 63816 1 1 11 GLU HB2 H -49.036 49.636 0.685 1.00 . A A . 11 GLU HB2 1 1
22 63817 1 1 11 GLU HB3 H -50.290 50.603 1.452 1.00 . A A . 11 GLU HB3 1 1
22 63818 1 1 11 GLU HG2 H -50.934 48.166 -0.228 1.00 . A A . 11 GLU HG2 1 1
22 63819 1 1 11 GLU HG3 H -50.645 48.064 1.507 1.00 . A A . 11 GLU HG3 1 1
22 63820 1 1 11 GLU N N -49.667 49.906 -1.788 1.00 . A A . 11 GLU N 1 1
22 63821 1 1 11 GLU O O -50.448 53.032 -0.389 1.00 . A A . 11 GLU O 1 1
22 63822 1 1 11 GLU OE1 O -52.722 49.314 2.142 1.00 . A A . 11 GLU OE1 1 1
22 63823 1 1 11 GLU OE2 O -53.124 49.303 -0.007 1.00 . A A . 11 GLU OE2 1 1
22 63824 1 1 12 GLU C C -47.981 54.239 -2.015 1.00 . A A . 12 GLU C 1 1
22 63825 1 1 12 GLU CA C -47.797 53.495 -0.711 1.00 . A A . 12 GLU CA 1 1
22 63826 1 1 12 GLU CB C -46.295 53.297 -0.458 1.00 . A A . 12 GLU CB 1 1
22 63827 1 1 12 GLU CD C -44.315 54.298 0.681 1.00 . A A . 12 GLU CD 1 1
22 63828 1 1 12 GLU CG C -45.710 54.586 0.122 1.00 . A A . 12 GLU CG 1 1
22 63829 1 1 12 GLU H H -47.910 51.362 -0.959 1.00 . A A . 12 GLU H 1 1
22 63830 1 1 12 GLU HA H -48.257 54.063 0.083 1.00 . A A . 12 GLU HA 1 1
22 63831 1 1 12 GLU HB2 H -46.148 52.485 0.239 1.00 . A A . 12 GLU HB2 1 1
22 63832 1 1 12 GLU HB3 H -45.799 53.060 -1.387 1.00 . A A . 12 GLU HB3 1 1
22 63833 1 1 12 GLU HG2 H -45.638 55.336 -0.651 1.00 . A A . 12 GLU HG2 1 1
22 63834 1 1 12 GLU HG3 H -46.344 54.950 0.916 1.00 . A A . 12 GLU HG3 1 1
22 63835 1 1 12 GLU N N -48.445 52.164 -0.783 1.00 . A A . 12 GLU N 1 1
22 63836 1 1 12 GLU O O -47.431 55.303 -2.215 1.00 . A A . 12 GLU O 1 1
22 63837 1 1 12 GLU OE1 O -44.127 53.175 1.120 1.00 . A A . 12 GLU OE1 1 1
22 63838 1 1 12 GLU OE2 O -43.514 55.218 0.638 1.00 . A A . 12 GLU OE2 1 1
22 63839 1 1 13 ASN C C -50.374 54.991 -4.190 1.00 . A A . 13 ASN C 1 1
22 63840 1 1 13 ASN CA C -49.020 54.291 -4.188 1.00 . A A . 13 ASN CA 1 1
22 63841 1 1 13 ASN CB C -49.035 53.187 -5.256 1.00 . A A . 13 ASN CB 1 1
22 63842 1 1 13 ASN CG C -49.110 53.827 -6.644 1.00 . A A . 13 ASN CG 1 1
22 63843 1 1 13 ASN H H -49.174 52.802 -2.643 1.00 . A A . 13 ASN H 1 1
22 63844 1 1 13 ASN HA H -48.240 55.021 -4.395 1.00 . A A . 13 ASN HA 1 1
22 63845 1 1 13 ASN HB2 H -48.133 52.597 -5.184 1.00 . A A . 13 ASN HB2 1 1
22 63846 1 1 13 ASN HB3 H -49.892 52.548 -5.111 1.00 . A A . 13 ASN HB3 1 1
22 63847 1 1 13 ASN HD21 H -50.969 53.211 -6.968 1.00 . A A . 13 ASN HD21 1 1
22 63848 1 1 13 ASN HD22 H -50.273 54.112 -8.227 1.00 . A A . 13 ASN HD22 1 1
22 63849 1 1 13 ASN N N -48.760 53.657 -2.871 1.00 . A A . 13 ASN N 1 1
22 63850 1 1 13 ASN ND2 N -50.208 53.706 -7.338 1.00 . A A . 13 ASN ND2 1 1
22 63851 1 1 13 ASN O O -50.692 55.730 -5.102 1.00 . A A . 13 ASN O 1 1
22 63852 1 1 13 ASN OD1 O -48.171 54.443 -7.109 1.00 . A A . 13 ASN OD1 1 1
22 63853 1 1 14 GLY C C -53.541 54.511 -3.768 1.00 . A A . 14 GLY C 1 1
22 63854 1 1 14 GLY CA C -52.488 55.391 -3.091 1.00 . A A . 14 GLY CA 1 1
22 63855 1 1 14 GLY H H -50.848 54.143 -2.455 1.00 . A A . 14 GLY H 1 1
22 63856 1 1 14 GLY HA2 H -52.756 55.536 -2.054 1.00 . A A . 14 GLY HA2 1 1
22 63857 1 1 14 GLY HA3 H -52.453 56.350 -3.586 1.00 . A A . 14 GLY HA3 1 1
22 63858 1 1 14 GLY N N -51.147 54.746 -3.167 1.00 . A A . 14 GLY N 1 1
22 63859 1 1 14 GLY O O -53.912 53.474 -3.253 1.00 . A A . 14 GLY O 1 1
22 63860 1 1 15 ALA C C -54.374 53.021 -6.420 1.00 . A A . 15 ALA C 1 1
22 63861 1 1 15 ALA CA C -55.026 54.148 -5.628 1.00 . A A . 15 ALA CA 1 1
22 63862 1 1 15 ALA CB C -55.764 55.077 -6.605 1.00 . A A . 15 ALA CB 1 1
22 63863 1 1 15 ALA H H -53.674 55.786 -5.288 1.00 . A A . 15 ALA H 1 1
22 63864 1 1 15 ALA HA H -55.717 53.720 -4.903 1.00 . A A . 15 ALA HA 1 1
22 63865 1 1 15 ALA HB1 H -56.214 55.894 -6.060 1.00 . A A . 15 ALA HB1 1 1
22 63866 1 1 15 ALA HB2 H -55.066 55.473 -7.327 1.00 . A A . 15 ALA HB2 1 1
22 63867 1 1 15 ALA HB3 H -56.536 54.525 -7.121 1.00 . A A . 15 ALA HB3 1 1
22 63868 1 1 15 ALA N N -54.003 54.944 -4.908 1.00 . A A . 15 ALA N 1 1
22 63869 1 1 15 ALA O O -53.473 53.249 -7.201 1.00 . A A . 15 ALA O 1 1
22 63870 1 1 16 VAL C C -54.429 50.843 -8.440 1.00 . A A . 16 VAL C 1 1
22 63871 1 1 16 VAL CA C -54.263 50.671 -6.935 1.00 . A A . 16 VAL CA 1 1
22 63872 1 1 16 VAL CB C -55.001 49.398 -6.500 1.00 . A A . 16 VAL CB 1 1
22 63873 1 1 16 VAL CG1 C -54.671 49.102 -5.036 1.00 . A A . 16 VAL CG1 1 1
22 63874 1 1 16 VAL CG2 C -56.509 49.619 -6.642 1.00 . A A . 16 VAL CG2 1 1
22 63875 1 1 16 VAL H H -55.574 51.685 -5.566 1.00 . A A . 16 VAL H 1 1
22 63876 1 1 16 VAL HA H -53.201 50.603 -6.702 1.00 . A A . 16 VAL HA 1 1
22 63877 1 1 16 VAL HB H -54.695 48.569 -7.119 1.00 . A A . 16 VAL HB 1 1
22 63878 1 1 16 VAL HG11 H -53.603 49.164 -4.883 1.00 . A A . 16 VAL HG11 1 1
22 63879 1 1 16 VAL HG12 H -55.163 49.820 -4.397 1.00 . A A . 16 VAL HG12 1 1
22 63880 1 1 16 VAL HG13 H -55.008 48.109 -4.779 1.00 . A A . 16 VAL HG13 1 1
22 63881 1 1 16 VAL HG21 H -56.748 49.858 -7.668 1.00 . A A . 16 VAL HG21 1 1
22 63882 1 1 16 VAL HG22 H -57.038 48.723 -6.353 1.00 . A A . 16 VAL HG22 1 1
22 63883 1 1 16 VAL HG23 H -56.820 50.435 -6.007 1.00 . A A . 16 VAL HG23 1 1
22 63884 1 1 16 VAL N N -54.844 51.823 -6.204 1.00 . A A . 16 VAL N 1 1
22 63885 1 1 16 VAL O O -55.360 51.477 -8.896 1.00 . A A . 16 VAL O 1 1
22 63886 1 1 17 GLY C C -52.736 49.335 -11.341 1.00 . A A . 17 GLY C 1 1
22 63887 1 1 17 GLY CA C -53.609 50.395 -10.667 1.00 . A A . 17 GLY CA 1 1
22 63888 1 1 17 GLY H H -52.786 49.775 -8.773 1.00 . A A . 17 GLY H 1 1
22 63889 1 1 17 GLY HA2 H -54.636 50.260 -10.975 1.00 . A A . 17 GLY HA2 1 1
22 63890 1 1 17 GLY HA3 H -53.274 51.378 -10.967 1.00 . A A . 17 GLY HA3 1 1
22 63891 1 1 17 GLY N N -53.521 50.275 -9.185 1.00 . A A . 17 GLY N 1 1
22 63892 1 1 17 GLY O O -52.257 48.423 -10.697 1.00 . A A . 17 GLY O 1 1
22 63893 1 1 18 ALA C C -52.106 47.068 -12.976 1.00 . A A . 18 ALA C 1 1
22 63894 1 1 18 ALA CA C -51.710 48.491 -13.350 1.00 . A A . 18 ALA CA 1 1
22 63895 1 1 18 ALA CB C -50.243 48.715 -12.953 1.00 . A A . 18 ALA CB 1 1
22 63896 1 1 18 ALA H H -52.951 50.230 -13.104 1.00 . A A . 18 ALA H 1 1
22 63897 1 1 18 ALA HA H -51.847 48.628 -14.422 1.00 . A A . 18 ALA HA 1 1
22 63898 1 1 18 ALA HB1 H -50.038 49.774 -12.895 1.00 . A A . 18 ALA HB1 1 1
22 63899 1 1 18 ALA HB2 H -50.053 48.264 -11.990 1.00 . A A . 18 ALA HB2 1 1
22 63900 1 1 18 ALA HB3 H -49.593 48.268 -13.690 1.00 . A A . 18 ALA HB3 1 1
22 63901 1 1 18 ALA N N -52.546 49.477 -12.624 1.00 . A A . 18 ALA N 1 1
22 63902 1 1 18 ALA O O -51.301 46.161 -13.044 1.00 . A A . 18 ALA O 1 1
22 63903 1 1 19 ALA C C -52.801 44.880 -11.267 1.00 . A A . 19 ALA C 1 1
22 63904 1 1 19 ALA CA C -53.800 45.542 -12.206 1.00 . A A . 19 ALA CA 1 1
22 63905 1 1 19 ALA CB C -53.920 44.693 -13.482 1.00 . A A . 19 ALA CB 1 1
22 63906 1 1 19 ALA H H -53.955 47.660 -12.548 1.00 . A A . 19 ALA H 1 1
22 63907 1 1 19 ALA HA H -54.763 45.623 -11.701 1.00 . A A . 19 ALA HA 1 1
22 63908 1 1 19 ALA HB1 H -54.231 45.317 -14.308 1.00 . A A . 19 ALA HB1 1 1
22 63909 1 1 19 ALA HB2 H -52.965 44.247 -13.714 1.00 . A A . 19 ALA HB2 1 1
22 63910 1 1 19 ALA HB3 H -54.651 43.912 -13.333 1.00 . A A . 19 ALA HB3 1 1
22 63911 1 1 19 ALA N N -53.339 46.899 -12.587 1.00 . A A . 19 ALA N 1 1
22 63912 1 1 19 ALA O O -52.628 43.680 -11.287 1.00 . A A . 19 ALA O 1 1
22 63913 1 1 20 ASP C C -51.823 44.120 -8.564 1.00 . A A . 20 ASP C 1 1
22 63914 1 1 20 ASP CA C -51.168 45.115 -9.512 1.00 . A A . 20 ASP CA 1 1
22 63915 1 1 20 ASP CB C -50.580 46.267 -8.684 1.00 . A A . 20 ASP CB 1 1
22 63916 1 1 20 ASP CG C -49.625 47.082 -9.556 1.00 . A A . 20 ASP CG 1 1
22 63917 1 1 20 ASP H H -52.334 46.643 -10.476 1.00 . A A . 20 ASP H 1 1
22 63918 1 1 20 ASP HA H -50.387 44.607 -10.076 1.00 . A A . 20 ASP HA 1 1
22 63919 1 1 20 ASP HB2 H -51.375 46.907 -8.330 1.00 . A A . 20 ASP HB2 1 1
22 63920 1 1 20 ASP HB3 H -50.038 45.870 -7.838 1.00 . A A . 20 ASP HB3 1 1
22 63921 1 1 20 ASP N N -52.160 45.679 -10.458 1.00 . A A . 20 ASP N 1 1
22 63922 1 1 20 ASP O O -51.712 42.923 -8.744 1.00 . A A . 20 ASP O 1 1
22 63923 1 1 20 ASP OD1 O -49.017 46.465 -10.415 1.00 . A A . 20 ASP OD1 1 1
22 63924 1 1 20 ASP OD2 O -49.559 48.276 -9.315 1.00 . A A . 20 ASP OD2 1 1
22 63925 1 1 21 ALA C C -54.121 42.781 -7.309 1.00 . A A . 21 ALA C 1 1
22 63926 1 1 21 ALA CA C -53.163 43.730 -6.603 1.00 . A A . 21 ALA CA 1 1
22 63927 1 1 21 ALA CB C -53.954 44.580 -5.611 1.00 . A A . 21 ALA CB 1 1
22 63928 1 1 21 ALA H H -52.560 45.603 -7.465 1.00 . A A . 21 ALA H 1 1
22 63929 1 1 21 ALA HA H -52.406 43.149 -6.090 1.00 . A A . 21 ALA HA 1 1
22 63930 1 1 21 ALA HB1 H -53.306 45.323 -5.173 1.00 . A A . 21 ALA HB1 1 1
22 63931 1 1 21 ALA HB2 H -54.767 45.071 -6.120 1.00 . A A . 21 ALA HB2 1 1
22 63932 1 1 21 ALA HB3 H -54.352 43.949 -4.830 1.00 . A A . 21 ALA HB3 1 1
22 63933 1 1 21 ALA N N -52.496 44.632 -7.570 1.00 . A A . 21 ALA N 1 1
22 63934 1 1 21 ALA O O -54.097 41.590 -7.075 1.00 . A A . 21 ALA O 1 1
22 63935 1 1 22 ALA C C -55.198 41.219 -9.395 1.00 . A A . 22 ALA C 1 1
22 63936 1 1 22 ALA CA C -55.914 42.455 -8.881 1.00 . A A . 22 ALA CA 1 1
22 63937 1 1 22 ALA CB C -56.479 43.240 -10.075 1.00 . A A . 22 ALA CB 1 1
22 63938 1 1 22 ALA H H -54.939 44.288 -8.315 1.00 . A A . 22 ALA H 1 1
22 63939 1 1 22 ALA HA H -56.709 42.152 -8.198 1.00 . A A . 22 ALA HA 1 1
22 63940 1 1 22 ALA HB1 H -56.682 44.259 -9.780 1.00 . A A . 22 ALA HB1 1 1
22 63941 1 1 22 ALA HB2 H -55.763 43.240 -10.884 1.00 . A A . 22 ALA HB2 1 1
22 63942 1 1 22 ALA HB3 H -57.396 42.779 -10.415 1.00 . A A . 22 ALA HB3 1 1
22 63943 1 1 22 ALA N N -54.954 43.324 -8.157 1.00 . A A . 22 ALA N 1 1
22 63944 1 1 22 ALA O O -55.637 40.096 -9.181 1.00 . A A . 22 ALA O 1 1
22 63945 1 1 23 GLN C C -52.944 39.383 -9.455 1.00 . A A . 23 GLN C 1 1
22 63946 1 1 23 GLN CA C -53.340 40.304 -10.594 1.00 . A A . 23 GLN CA 1 1
22 63947 1 1 23 GLN CB C -52.069 40.835 -11.278 1.00 . A A . 23 GLN CB 1 1
22 63948 1 1 23 GLN CD C -52.173 38.727 -12.608 1.00 . A A . 23 GLN CD 1 1
22 63949 1 1 23 GLN CG C -51.255 39.655 -11.810 1.00 . A A . 23 GLN CG 1 1
22 63950 1 1 23 GLN H H -53.785 42.362 -10.202 1.00 . A A . 23 GLN H 1 1
22 63951 1 1 23 GLN HA H -53.965 39.755 -11.298 1.00 . A A . 23 GLN HA 1 1
22 63952 1 1 23 GLN HB2 H -52.343 41.484 -12.096 1.00 . A A . 23 GLN HB2 1 1
22 63953 1 1 23 GLN HB3 H -51.479 41.393 -10.566 1.00 . A A . 23 GLN HB3 1 1
22 63954 1 1 23 GLN HE21 H -52.223 37.343 -11.186 1.00 . A A . 23 GLN HE21 1 1
22 63955 1 1 23 GLN HE22 H -53.126 36.987 -12.578 1.00 . A A . 23 GLN HE22 1 1
22 63956 1 1 23 GLN HG2 H -50.465 40.016 -12.453 1.00 . A A . 23 GLN HG2 1 1
22 63957 1 1 23 GLN HG3 H -50.822 39.107 -10.986 1.00 . A A . 23 GLN HG3 1 1
22 63958 1 1 23 GLN N N -54.100 41.444 -10.061 1.00 . A A . 23 GLN N 1 1
22 63959 1 1 23 GLN NE2 N -52.537 37.592 -12.080 1.00 . A A . 23 GLN NE2 1 1
22 63960 1 1 23 GLN O O -53.005 38.176 -9.578 1.00 . A A . 23 GLN O 1 1
22 63961 1 1 23 GLN OE1 O -52.567 39.029 -13.716 1.00 . A A . 23 GLN OE1 1 1
22 63962 1 1 24 LEU C C -53.355 38.422 -6.631 1.00 . A A . 24 LEU C 1 1
22 63963 1 1 24 LEU CA C -52.146 39.146 -7.205 1.00 . A A . 24 LEU CA 1 1
22 63964 1 1 24 LEU CB C -51.543 40.059 -6.127 1.00 . A A . 24 LEU CB 1 1
22 63965 1 1 24 LEU CD1 C -49.782 41.238 -7.454 1.00 . A A . 24 LEU CD1 1 1
22 63966 1 1 24 LEU CD2 C -49.363 40.642 -5.069 1.00 . A A . 24 LEU CD2 1 1
22 63967 1 1 24 LEU CG C -50.038 40.194 -6.366 1.00 . A A . 24 LEU CG 1 1
22 63968 1 1 24 LEU H H -52.495 40.949 -8.294 1.00 . A A . 24 LEU H 1 1
22 63969 1 1 24 LEU HA H -51.428 38.417 -7.540 1.00 . A A . 24 LEU HA 1 1
22 63970 1 1 24 LEU HB2 H -52.002 41.026 -6.175 1.00 . A A . 24 LEU HB2 1 1
22 63971 1 1 24 LEU HB3 H -51.720 39.633 -5.151 1.00 . A A . 24 LEU HB3 1 1
22 63972 1 1 24 LEU HD11 H -50.293 40.953 -8.362 1.00 . A A . 24 LEU HD11 1 1
22 63973 1 1 24 LEU HD12 H -50.145 42.200 -7.128 1.00 . A A . 24 LEU HD12 1 1
22 63974 1 1 24 LEU HD13 H -48.720 41.307 -7.649 1.00 . A A . 24 LEU HD13 1 1
22 63975 1 1 24 LEU HD21 H -50.016 41.315 -4.532 1.00 . A A . 24 LEU HD21 1 1
22 63976 1 1 24 LEU HD22 H -49.153 39.781 -4.452 1.00 . A A . 24 LEU HD22 1 1
22 63977 1 1 24 LEU HD23 H -48.438 41.150 -5.296 1.00 . A A . 24 LEU HD23 1 1
22 63978 1 1 24 LEU HG H -49.635 39.248 -6.676 1.00 . A A . 24 LEU HG 1 1
22 63979 1 1 24 LEU N N -52.542 39.973 -8.352 1.00 . A A . 24 LEU N 1 1
22 63980 1 1 24 LEU O O -53.222 37.405 -5.980 1.00 . A A . 24 LEU O 1 1
22 63981 1 1 25 GLN C C -55.905 36.934 -6.973 1.00 . A A . 25 GLN C 1 1
22 63982 1 1 25 GLN CA C -55.747 38.314 -6.360 1.00 . A A . 25 GLN CA 1 1
22 63983 1 1 25 GLN CB C -56.960 39.173 -6.751 1.00 . A A . 25 GLN CB 1 1
22 63984 1 1 25 GLN CD C -59.264 39.855 -6.069 1.00 . A A . 25 GLN CD 1 1
22 63985 1 1 25 GLN CG C -58.095 38.922 -5.753 1.00 . A A . 25 GLN CG 1 1
22 63986 1 1 25 GLN H H -54.582 39.781 -7.414 1.00 . A A . 25 GLN H 1 1
22 63987 1 1 25 GLN HA H -55.667 38.218 -5.277 1.00 . A A . 25 GLN HA 1 1
22 63988 1 1 25 GLN HB2 H -56.687 40.217 -6.735 1.00 . A A . 25 GLN HB2 1 1
22 63989 1 1 25 GLN HB3 H -57.287 38.908 -7.745 1.00 . A A . 25 GLN HB3 1 1
22 63990 1 1 25 GLN HE21 H -58.591 40.295 -7.884 1.00 . A A . 25 GLN HE21 1 1
22 63991 1 1 25 GLN HE22 H -60.047 41.051 -7.447 1.00 . A A . 25 GLN HE22 1 1
22 63992 1 1 25 GLN HG2 H -58.428 37.896 -5.827 1.00 . A A . 25 GLN HG2 1 1
22 63993 1 1 25 GLN HG3 H -57.748 39.112 -4.748 1.00 . A A . 25 GLN HG3 1 1
22 63994 1 1 25 GLN N N -54.521 38.961 -6.884 1.00 . A A . 25 GLN N 1 1
22 63995 1 1 25 GLN NE2 N -59.304 40.450 -7.229 1.00 . A A . 25 GLN NE2 1 1
22 63996 1 1 25 GLN O O -56.020 35.949 -6.274 1.00 . A A . 25 GLN O 1 1
22 63997 1 1 25 GLN OE1 O -60.152 40.052 -5.263 1.00 . A A . 25 GLN OE1 1 1
22 63998 1 1 26 GLU C C -54.888 34.666 -8.576 1.00 . A A . 26 GLU C 1 1
22 63999 1 1 26 GLU CA C -56.062 35.566 -8.943 1.00 . A A . 26 GLU CA 1 1
22 64000 1 1 26 GLU CB C -56.064 35.786 -10.462 1.00 . A A . 26 GLU CB 1 1
22 64001 1 1 26 GLU CD C -55.945 34.587 -12.646 1.00 . A A . 26 GLU CD 1 1
22 64002 1 1 26 GLU CG C -56.285 34.444 -11.161 1.00 . A A . 26 GLU CG 1 1
22 64003 1 1 26 GLU H H -55.829 37.710 -8.810 1.00 . A A . 26 GLU H 1 1
22 64004 1 1 26 GLU HA H -56.990 35.100 -8.612 1.00 . A A . 26 GLU HA 1 1
22 64005 1 1 26 GLU HB2 H -56.857 36.470 -10.729 1.00 . A A . 26 GLU HB2 1 1
22 64006 1 1 26 GLU HB3 H -55.117 36.204 -10.770 1.00 . A A . 26 GLU HB3 1 1
22 64007 1 1 26 GLU HG2 H -55.648 33.692 -10.720 1.00 . A A . 26 GLU HG2 1 1
22 64008 1 1 26 GLU HG3 H -57.318 34.143 -11.058 1.00 . A A . 26 GLU HG3 1 1
22 64009 1 1 26 GLU N N -55.914 36.884 -8.277 1.00 . A A . 26 GLU N 1 1
22 64010 1 1 26 GLU O O -55.029 33.467 -8.446 1.00 . A A . 26 GLU O 1 1
22 64011 1 1 26 GLU OE1 O -56.113 35.692 -13.135 1.00 . A A . 26 GLU OE1 1 1
22 64012 1 1 26 GLU OE2 O -55.536 33.584 -13.206 1.00 . A A . 26 GLU OE2 1 1
22 64013 1 1 27 TRP C C -52.601 34.065 -6.596 1.00 . A A . 27 TRP C 1 1
22 64014 1 1 27 TRP CA C -52.529 34.512 -8.054 1.00 . A A . 27 TRP CA 1 1
22 64015 1 1 27 TRP CB C -51.343 35.465 -8.231 1.00 . A A . 27 TRP CB 1 1
22 64016 1 1 27 TRP CD1 C -49.830 33.457 -7.891 1.00 . A A . 27 TRP CD1 1 1
22 64017 1 1 27 TRP CD2 C -48.905 35.406 -7.725 1.00 . A A . 27 TRP CD2 1 1
22 64018 1 1 27 TRP CE2 C -47.849 34.556 -7.486 1.00 . A A . 27 TRP CE2 1 1
22 64019 1 1 27 TRP CE3 C -48.724 36.770 -7.709 1.00 . A A . 27 TRP CE3 1 1
22 64020 1 1 27 TRP CG C -50.014 34.765 -7.949 1.00 . A A . 27 TRP CG 1 1
22 64021 1 1 27 TRP CH2 C -46.421 36.465 -7.207 1.00 . A A . 27 TRP CH2 1 1
22 64022 1 1 27 TRP CZ2 C -46.597 35.089 -7.225 1.00 . A A . 27 TRP CZ2 1 1
22 64023 1 1 27 TRP CZ3 C -47.487 37.297 -7.450 1.00 . A A . 27 TRP CZ3 1 1
22 64024 1 1 27 TRP H H -53.698 36.249 -8.531 1.00 . A A . 27 TRP H 1 1
22 64025 1 1 27 TRP HA H -52.440 33.641 -8.702 1.00 . A A . 27 TRP HA 1 1
22 64026 1 1 27 TRP HB2 H -51.333 35.845 -9.240 1.00 . A A . 27 TRP HB2 1 1
22 64027 1 1 27 TRP HB3 H -51.448 36.285 -7.550 1.00 . A A . 27 TRP HB3 1 1
22 64028 1 1 27 TRP HD1 H -50.554 32.669 -8.047 1.00 . A A . 27 TRP HD1 1 1
22 64029 1 1 27 TRP HE1 H -48.059 32.476 -7.498 1.00 . A A . 27 TRP HE1 1 1
22 64030 1 1 27 TRP HE3 H -49.552 37.423 -7.908 1.00 . A A . 27 TRP HE3 1 1
22 64031 1 1 27 TRP HH2 H -45.454 36.885 -6.994 1.00 . A A . 27 TRP HH2 1 1
22 64032 1 1 27 TRP HZ2 H -45.757 34.434 -7.039 1.00 . A A . 27 TRP HZ2 1 1
22 64033 1 1 27 TRP HZ3 H -47.348 38.368 -7.437 1.00 . A A . 27 TRP HZ3 1 1
22 64034 1 1 27 TRP N N -53.749 35.278 -8.414 1.00 . A A . 27 TRP N 1 1
22 64035 1 1 27 TRP NE1 N -48.509 33.340 -7.608 1.00 . A A . 27 TRP NE1 1 1
22 64036 1 1 27 TRP O O -51.949 33.121 -6.197 1.00 . A A . 27 TRP O 1 1
22 64037 1 1 28 TYR C C -54.521 33.249 -4.245 1.00 . A A . 28 TYR C 1 1
22 64038 1 1 28 TYR CA C -53.547 34.407 -4.398 1.00 . A A . 28 TYR CA 1 1
22 64039 1 1 28 TYR CB C -54.099 35.639 -3.653 1.00 . A A . 28 TYR CB 1 1
22 64040 1 1 28 TYR CD1 C -53.656 35.150 -1.214 1.00 . A A . 28 TYR CD1 1 1
22 64041 1 1 28 TYR CD2 C -55.891 34.968 -2.002 1.00 . A A . 28 TYR CD2 1 1
22 64042 1 1 28 TYR CE1 C -54.074 34.803 0.055 1.00 . A A . 28 TYR CE1 1 1
22 64043 1 1 28 TYR CE2 C -56.310 34.621 -0.734 1.00 . A A . 28 TYR CE2 1 1
22 64044 1 1 28 TYR CG C -54.560 35.237 -2.252 1.00 . A A . 28 TYR CG 1 1
22 64045 1 1 28 TYR CZ C -55.404 34.535 0.303 1.00 . A A . 28 TYR CZ 1 1
22 64046 1 1 28 TYR H H -53.915 35.505 -6.202 1.00 . A A . 28 TYR H 1 1
22 64047 1 1 28 TYR HA H -52.575 34.113 -4.003 1.00 . A A . 28 TYR HA 1 1
22 64048 1 1 28 TYR HB2 H -53.327 36.389 -3.570 1.00 . A A . 28 TYR HB2 1 1
22 64049 1 1 28 TYR HB3 H -54.935 36.050 -4.195 1.00 . A A . 28 TYR HB3 1 1
22 64050 1 1 28 TYR HD1 H -52.612 35.359 -1.395 1.00 . A A . 28 TYR HD1 1 1
22 64051 1 1 28 TYR HD2 H -56.610 35.032 -2.805 1.00 . A A . 28 TYR HD2 1 1
22 64052 1 1 28 TYR HE1 H -53.355 34.743 0.858 1.00 . A A . 28 TYR HE1 1 1
22 64053 1 1 28 TYR HE2 H -57.354 34.416 -0.552 1.00 . A A . 28 TYR HE2 1 1
22 64054 1 1 28 TYR HH H -56.301 34.931 1.940 1.00 . A A . 28 TYR HH 1 1
22 64055 1 1 28 TYR N N -53.404 34.760 -5.829 1.00 . A A . 28 TYR N 1 1
22 64056 1 1 28 TYR O O -54.348 32.390 -3.400 1.00 . A A . 28 TYR O 1 1
22 64057 1 1 28 TYR OH O -55.823 34.186 1.571 1.00 . A A . 28 TYR OH 1 1
22 64058 1 1 29 LYS C C -55.917 30.857 -5.497 1.00 . A A . 29 LYS C 1 1
22 64059 1 1 29 LYS CA C -56.526 32.155 -4.994 1.00 . A A . 29 LYS CA 1 1
22 64060 1 1 29 LYS CB C -57.728 32.516 -5.881 1.00 . A A . 29 LYS CB 1 1
22 64061 1 1 29 LYS CD C -59.910 32.418 -4.679 1.00 . A A . 29 LYS CD 1 1
22 64062 1 1 29 LYS CE C -60.940 31.462 -4.070 1.00 . A A . 29 LYS CE 1 1
22 64063 1 1 29 LYS CG C -58.909 31.616 -5.512 1.00 . A A . 29 LYS CG 1 1
22 64064 1 1 29 LYS H H -55.630 33.956 -5.740 1.00 . A A . 29 LYS H 1 1
22 64065 1 1 29 LYS HA H -56.830 32.028 -3.958 1.00 . A A . 29 LYS HA 1 1
22 64066 1 1 29 LYS HB2 H -57.998 33.550 -5.724 1.00 . A A . 29 LYS HB2 1 1
22 64067 1 1 29 LYS HB3 H -57.471 32.370 -6.920 1.00 . A A . 29 LYS HB3 1 1
22 64068 1 1 29 LYS HD2 H -59.390 32.940 -3.891 1.00 . A A . 29 LYS HD2 1 1
22 64069 1 1 29 LYS HD3 H -60.412 33.137 -5.310 1.00 . A A . 29 LYS HD3 1 1
22 64070 1 1 29 LYS HE2 H -61.491 31.971 -3.293 1.00 . A A . 29 LYS HE2 1 1
22 64071 1 1 29 LYS HE3 H -61.630 31.138 -4.835 1.00 . A A . 29 LYS HE3 1 1
22 64072 1 1 29 LYS HG2 H -59.387 31.258 -6.412 1.00 . A A . 29 LYS HG2 1 1
22 64073 1 1 29 LYS HG3 H -58.555 30.771 -4.939 1.00 . A A . 29 LYS HG3 1 1
22 64074 1 1 29 LYS HZ1 H -59.245 30.460 -3.392 1.00 . A A . 29 LYS HZ1 1 1
22 64075 1 1 29 LYS HZ2 H -60.667 30.066 -2.551 1.00 . A A . 29 LYS HZ2 1 1
22 64076 1 1 29 LYS HZ3 H -60.406 29.450 -4.111 1.00 . A A . 29 LYS HZ3 1 1
22 64077 1 1 29 LYS N N -55.532 33.245 -5.073 1.00 . A A . 29 LYS N 1 1
22 64078 1 1 29 LYS NZ N -60.264 30.269 -3.487 1.00 . A A . 29 LYS NZ 1 1
22 64079 1 1 29 LYS O O -56.213 29.791 -4.996 1.00 . A A . 29 LYS O 1 1
22 64080 1 1 30 LYS C C -53.355 29.254 -6.087 1.00 . A A . 30 LYS C 1 1
22 64081 1 1 30 LYS CA C -54.427 29.759 -7.040 1.00 . A A . 30 LYS CA 1 1
22 64082 1 1 30 LYS CB C -53.772 30.122 -8.382 1.00 . A A . 30 LYS CB 1 1
22 64083 1 1 30 LYS CD C -54.406 28.562 -10.225 1.00 . A A . 30 LYS CD 1 1
22 64084 1 1 30 LYS CE C -54.059 29.411 -11.450 1.00 . A A . 30 LYS CE 1 1
22 64085 1 1 30 LYS CG C -53.384 28.837 -9.118 1.00 . A A . 30 LYS CG 1 1
22 64086 1 1 30 LYS H H -54.863 31.854 -6.861 1.00 . A A . 30 LYS H 1 1
22 64087 1 1 30 LYS HA H -55.181 28.983 -7.171 1.00 . A A . 30 LYS HA 1 1
22 64088 1 1 30 LYS HB2 H -54.468 30.688 -8.983 1.00 . A A . 30 LYS HB2 1 1
22 64089 1 1 30 LYS HB3 H -52.890 30.720 -8.206 1.00 . A A . 30 LYS HB3 1 1
22 64090 1 1 30 LYS HD2 H -54.382 27.516 -10.489 1.00 . A A . 30 LYS HD2 1 1
22 64091 1 1 30 LYS HD3 H -55.397 28.816 -9.876 1.00 . A A . 30 LYS HD3 1 1
22 64092 1 1 30 LYS HE2 H -54.139 30.458 -11.199 1.00 . A A . 30 LYS HE2 1 1
22 64093 1 1 30 LYS HE3 H -53.048 29.198 -11.763 1.00 . A A . 30 LYS HE3 1 1
22 64094 1 1 30 LYS HG2 H -52.402 28.950 -9.550 1.00 . A A . 30 LYS HG2 1 1
22 64095 1 1 30 LYS HG3 H -53.372 28.011 -8.422 1.00 . A A . 30 LYS HG3 1 1
22 64096 1 1 30 LYS HZ1 H -55.347 28.136 -12.477 1.00 . A A . 30 LYS HZ1 1 1
22 64097 1 1 30 LYS HZ2 H -55.790 29.774 -12.551 1.00 . A A . 30 LYS HZ2 1 1
22 64098 1 1 30 LYS HZ3 H -54.486 29.202 -13.479 1.00 . A A . 30 LYS HZ3 1 1
22 64099 1 1 30 LYS N N -55.070 30.972 -6.488 1.00 . A A . 30 LYS N 1 1
22 64100 1 1 30 LYS NZ N -54.991 29.108 -12.574 1.00 . A A . 30 LYS NZ 1 1
22 64101 1 1 30 LYS O O -53.137 28.067 -5.961 1.00 . A A . 30 LYS O 1 1
22 64102 1 1 31 PHE C C -52.254 29.058 -3.282 1.00 . A A . 31 PHE C 1 1
22 64103 1 1 31 PHE CA C -51.640 29.772 -4.479 1.00 . A A . 31 PHE CA 1 1
22 64104 1 1 31 PHE CB C -50.924 31.044 -3.992 1.00 . A A . 31 PHE CB 1 1
22 64105 1 1 31 PHE CD1 C -48.965 29.967 -2.801 1.00 . A A . 31 PHE CD1 1 1
22 64106 1 1 31 PHE CD2 C -50.528 31.212 -1.498 1.00 . A A . 31 PHE CD2 1 1
22 64107 1 1 31 PHE CE1 C -48.234 29.696 -1.661 1.00 . A A . 31 PHE CE1 1 1
22 64108 1 1 31 PHE CE2 C -49.796 30.940 -0.361 1.00 . A A . 31 PHE CE2 1 1
22 64109 1 1 31 PHE CG C -50.119 30.729 -2.729 1.00 . A A . 31 PHE CG 1 1
22 64110 1 1 31 PHE CZ C -48.650 30.183 -0.443 1.00 . A A . 31 PHE CZ 1 1
22 64111 1 1 31 PHE H H -52.907 31.122 -5.567 1.00 . A A . 31 PHE H 1 1
22 64112 1 1 31 PHE HA H -50.946 29.099 -4.981 1.00 . A A . 31 PHE HA 1 1
22 64113 1 1 31 PHE HB2 H -50.255 31.402 -4.761 1.00 . A A . 31 PHE HB2 1 1
22 64114 1 1 31 PHE HB3 H -51.653 31.808 -3.769 1.00 . A A . 31 PHE HB3 1 1
22 64115 1 1 31 PHE HD1 H -48.634 29.581 -3.754 1.00 . A A . 31 PHE HD1 1 1
22 64116 1 1 31 PHE HD2 H -51.427 31.806 -1.426 1.00 . A A . 31 PHE HD2 1 1
22 64117 1 1 31 PHE HE1 H -47.334 29.102 -1.724 1.00 . A A . 31 PHE HE1 1 1
22 64118 1 1 31 PHE HE2 H -50.120 31.324 0.595 1.00 . A A . 31 PHE HE2 1 1
22 64119 1 1 31 PHE HZ H -48.077 29.971 0.448 1.00 . A A . 31 PHE HZ 1 1
22 64120 1 1 31 PHE N N -52.700 30.173 -5.431 1.00 . A A . 31 PHE N 1 1
22 64121 1 1 31 PHE O O -51.618 28.239 -2.648 1.00 . A A . 31 PHE O 1 1
22 64122 1 1 32 LEU C C -54.881 27.463 -2.280 1.00 . A A . 32 LEU C 1 1
22 64123 1 1 32 LEU CA C -54.165 28.738 -1.846 1.00 . A A . 32 LEU CA 1 1
22 64124 1 1 32 LEU CB C -55.205 29.719 -1.283 1.00 . A A . 32 LEU CB 1 1
22 64125 1 1 32 LEU CD1 C -55.561 31.495 0.434 1.00 . A A . 32 LEU CD1 1 1
22 64126 1 1 32 LEU CD2 C -54.704 29.255 1.116 1.00 . A A . 32 LEU CD2 1 1
22 64127 1 1 32 LEU CG C -54.672 30.321 0.019 1.00 . A A . 32 LEU CG 1 1
22 64128 1 1 32 LEU H H -53.960 30.059 -3.534 1.00 . A A . 32 LEU H 1 1
22 64129 1 1 32 LEU HA H -53.422 28.489 -1.091 1.00 . A A . 32 LEU HA 1 1
22 64130 1 1 32 LEU HB2 H -55.385 30.507 -2.001 1.00 . A A . 32 LEU HB2 1 1
22 64131 1 1 32 LEU HB3 H -56.130 29.197 -1.091 1.00 . A A . 32 LEU HB3 1 1
22 64132 1 1 32 LEU HD11 H -55.648 32.194 -0.385 1.00 . A A . 32 LEU HD11 1 1
22 64133 1 1 32 LEU HD12 H -56.544 31.135 0.699 1.00 . A A . 32 LEU HD12 1 1
22 64134 1 1 32 LEU HD13 H -55.125 31.998 1.285 1.00 . A A . 32 LEU HD13 1 1
22 64135 1 1 32 LEU HD21 H -55.409 28.480 0.854 1.00 . A A . 32 LEU HD21 1 1
22 64136 1 1 32 LEU HD22 H -53.723 28.819 1.228 1.00 . A A . 32 LEU HD22 1 1
22 64137 1 1 32 LEU HD23 H -55.002 29.704 2.052 1.00 . A A . 32 LEU HD23 1 1
22 64138 1 1 32 LEU HG H -53.658 30.663 -0.127 1.00 . A A . 32 LEU HG 1 1
22 64139 1 1 32 LEU N N -53.488 29.385 -2.996 1.00 . A A . 32 LEU N 1 1
22 64140 1 1 32 LEU O O -55.342 26.697 -1.457 1.00 . A A . 32 LEU O 1 1
22 64141 1 1 33 GLU C C -54.764 24.823 -3.853 1.00 . A A . 33 GLU C 1 1
22 64142 1 1 33 GLU CA C -55.642 26.040 -4.066 1.00 . A A . 33 GLU CA 1 1
22 64143 1 1 33 GLU CB C -55.903 26.209 -5.570 1.00 . A A . 33 GLU CB 1 1
22 64144 1 1 33 GLU CD C -58.348 25.721 -5.536 1.00 . A A . 33 GLU CD 1 1
22 64145 1 1 33 GLU CG C -57.296 26.806 -5.772 1.00 . A A . 33 GLU CG 1 1
22 64146 1 1 33 GLU H H -54.567 27.891 -4.196 1.00 . A A . 33 GLU H 1 1
22 64147 1 1 33 GLU HA H -56.577 25.906 -3.521 1.00 . A A . 33 GLU HA 1 1
22 64148 1 1 33 GLU HB2 H -55.162 26.868 -5.995 1.00 . A A . 33 GLU HB2 1 1
22 64149 1 1 33 GLU HB3 H -55.844 25.248 -6.059 1.00 . A A . 33 GLU HB3 1 1
22 64150 1 1 33 GLU HG2 H -57.452 27.614 -5.074 1.00 . A A . 33 GLU HG2 1 1
22 64151 1 1 33 GLU HG3 H -57.391 27.181 -6.781 1.00 . A A . 33 GLU HG3 1 1
22 64152 1 1 33 GLU N N -54.962 27.256 -3.568 1.00 . A A . 33 GLU N 1 1
22 64153 1 1 33 GLU O O -55.243 23.708 -3.791 1.00 . A A . 33 GLU O 1 1
22 64154 1 1 33 GLU OE1 O -57.992 24.570 -5.730 1.00 . A A . 33 GLU OE1 1 1
22 64155 1 1 33 GLU OE2 O -59.448 26.104 -5.172 1.00 . A A . 33 GLU OE2 1 1
22 64156 1 1 34 GLU C C -52.325 23.706 -2.046 1.00 . A A . 34 GLU C 1 1
22 64157 1 1 34 GLU CA C -52.554 23.934 -3.534 1.00 . A A . 34 GLU CA 1 1
22 64158 1 1 34 GLU CB C -51.210 24.287 -4.189 1.00 . A A . 34 GLU CB 1 1
22 64159 1 1 34 GLU CD C -50.111 25.082 -6.285 1.00 . A A . 34 GLU CD 1 1
22 64160 1 1 34 GLU CG C -51.448 24.699 -5.643 1.00 . A A . 34 GLU CG 1 1
22 64161 1 1 34 GLU H H -53.149 25.977 -3.802 1.00 . A A . 34 GLU H 1 1
22 64162 1 1 34 GLU HA H -52.980 23.038 -3.972 1.00 . A A . 34 GLU HA 1 1
22 64163 1 1 34 GLU HB2 H -50.748 25.103 -3.653 1.00 . A A . 34 GLU HB2 1 1
22 64164 1 1 34 GLU HB3 H -50.556 23.428 -4.158 1.00 . A A . 34 GLU HB3 1 1
22 64165 1 1 34 GLU HG2 H -51.883 23.876 -6.191 1.00 . A A . 34 GLU HG2 1 1
22 64166 1 1 34 GLU HG3 H -52.117 25.546 -5.679 1.00 . A A . 34 GLU HG3 1 1
22 64167 1 1 34 GLU N N -53.487 25.060 -3.744 1.00 . A A . 34 GLU N 1 1
22 64168 1 1 34 GLU O O -51.612 22.804 -1.654 1.00 . A A . 34 GLU O 1 1
22 64169 1 1 34 GLU OE1 O -49.308 25.649 -5.562 1.00 . A A . 34 GLU OE1 1 1
22 64170 1 1 34 GLU OE2 O -49.969 24.786 -7.459 1.00 . A A . 34 GLU OE2 1 1
22 64171 1 1 35 CYS C C -53.740 25.325 0.966 1.00 . A A . 35 CYS C 1 1
22 64172 1 1 35 CYS CA C -52.776 24.387 0.221 1.00 . A A . 35 CYS CA 1 1
22 64173 1 1 35 CYS CB C -51.333 24.786 0.574 1.00 . A A . 35 CYS CB 1 1
22 64174 1 1 35 CYS H H -53.508 25.243 -1.608 1.00 . A A . 35 CYS H 1 1
22 64175 1 1 35 CYS HA H -52.967 23.360 0.500 1.00 . A A . 35 CYS HA 1 1
22 64176 1 1 35 CYS HB2 H -50.965 25.435 -0.206 1.00 . A A . 35 CYS HB2 1 1
22 64177 1 1 35 CYS HB3 H -51.354 25.356 1.491 1.00 . A A . 35 CYS HB3 1 1
22 64178 1 1 35 CYS HG H -49.415 23.779 1.336 1.00 . A A . 35 CYS HG 1 1
22 64179 1 1 35 CYS N N -52.941 24.532 -1.244 1.00 . A A . 35 CYS N 1 1
22 64180 1 1 35 CYS O O -53.421 26.472 1.212 1.00 . A A . 35 CYS O 1 1
22 64181 1 1 35 CYS SG S -50.131 23.450 0.787 1.00 . A A . 35 CYS SG 1 1
22 64182 1 1 36 PRO C C -55.397 26.064 3.396 1.00 . A A . 36 PRO C 1 1
22 64183 1 1 36 PRO CA C -55.908 25.611 2.023 1.00 . A A . 36 PRO CA 1 1
22 64184 1 1 36 PRO CB C -57.130 24.669 2.183 1.00 . A A . 36 PRO CB 1 1
22 64185 1 1 36 PRO CD C -55.308 23.427 1.017 1.00 . A A . 36 PRO CD 1 1
22 64186 1 1 36 PRO CG C -56.769 23.320 1.485 1.00 . A A . 36 PRO CG 1 1
22 64187 1 1 36 PRO HA H -56.166 26.480 1.427 1.00 . A A . 36 PRO HA 1 1
22 64188 1 1 36 PRO HB2 H -57.339 24.499 3.227 1.00 . A A . 36 PRO HB2 1 1
22 64189 1 1 36 PRO HB3 H -57.997 25.107 1.709 1.00 . A A . 36 PRO HB3 1 1
22 64190 1 1 36 PRO HD2 H -54.690 22.736 1.570 1.00 . A A . 36 PRO HD2 1 1
22 64191 1 1 36 PRO HD3 H -55.232 23.236 -0.043 1.00 . A A . 36 PRO HD3 1 1
22 64192 1 1 36 PRO HG2 H -56.873 22.503 2.183 1.00 . A A . 36 PRO HG2 1 1
22 64193 1 1 36 PRO HG3 H -57.418 23.158 0.637 1.00 . A A . 36 PRO HG3 1 1
22 64194 1 1 36 PRO N N -54.911 24.813 1.313 1.00 . A A . 36 PRO N 1 1
22 64195 1 1 36 PRO O O -55.500 25.347 4.372 1.00 . A A . 36 PRO O 1 1
22 64196 1 1 37 SER C C -53.860 29.227 4.551 1.00 . A A . 37 SER C 1 1
22 64197 1 1 37 SER CA C -54.321 27.785 4.718 1.00 . A A . 37 SER CA 1 1
22 64198 1 1 37 SER CB C -53.113 26.938 5.145 1.00 . A A . 37 SER CB 1 1
22 64199 1 1 37 SER H H -54.785 27.791 2.617 1.00 . A A . 37 SER H 1 1
22 64200 1 1 37 SER HA H -55.108 27.747 5.471 1.00 . A A . 37 SER HA 1 1
22 64201 1 1 37 SER HB2 H -52.736 27.264 6.103 1.00 . A A . 37 SER HB2 1 1
22 64202 1 1 37 SER HB3 H -53.366 25.891 5.177 1.00 . A A . 37 SER HB3 1 1
22 64203 1 1 37 SER HG H -51.803 26.329 3.843 1.00 . A A . 37 SER HG 1 1
22 64204 1 1 37 SER N N -54.849 27.253 3.434 1.00 . A A . 37 SER N 1 1
22 64205 1 1 37 SER O O -54.090 30.062 5.406 1.00 . A A . 37 SER O 1 1
22 64206 1 1 37 SER OG O -52.148 27.177 4.131 1.00 . A A . 37 SER OG 1 1
22 64207 1 1 38 GLY C C -51.318 31.055 3.789 1.00 . A A . 38 GLY C 1 1
22 64208 1 1 38 GLY CA C -52.720 30.879 3.201 1.00 . A A . 38 GLY CA 1 1
22 64209 1 1 38 GLY H H -53.049 28.789 2.789 1.00 . A A . 38 GLY H 1 1
22 64210 1 1 38 GLY HA2 H -52.686 31.059 2.137 1.00 . A A . 38 GLY HA2 1 1
22 64211 1 1 38 GLY HA3 H -53.394 31.585 3.662 1.00 . A A . 38 GLY HA3 1 1
22 64212 1 1 38 GLY N N -53.211 29.494 3.449 1.00 . A A . 38 GLY N 1 1
22 64213 1 1 38 GLY O O -50.947 32.135 4.202 1.00 . A A . 38 GLY O 1 1
22 64214 1 1 39 THR C C -48.264 29.069 3.679 1.00 . A A . 39 THR C 1 1
22 64215 1 1 39 THR CA C -49.194 30.063 4.367 1.00 . A A . 39 THR CA 1 1
22 64216 1 1 39 THR CB C -49.257 29.721 5.856 1.00 . A A . 39 THR CB 1 1
22 64217 1 1 39 THR CG2 C -50.496 30.353 6.512 1.00 . A A . 39 THR CG2 1 1
22 64218 1 1 39 THR H H -50.910 29.132 3.466 1.00 . A A . 39 THR H 1 1
22 64219 1 1 39 THR HA H -48.809 31.071 4.217 1.00 . A A . 39 THR HA 1 1
22 64220 1 1 39 THR HB H -48.331 29.973 6.370 1.00 . A A . 39 THR HB 1 1
22 64221 1 1 39 THR HG1 H -48.985 27.917 5.206 1.00 . A A . 39 THR HG1 1 1
22 64222 1 1 39 THR HG21 H -50.465 31.424 6.393 1.00 . A A . 39 THR HG21 1 1
22 64223 1 1 39 THR HG22 H -51.391 29.967 6.045 1.00 . A A . 39 THR HG22 1 1
22 64224 1 1 39 THR HG23 H -50.513 30.114 7.564 1.00 . A A . 39 THR HG23 1 1
22 64225 1 1 39 THR N N -50.568 29.983 3.812 1.00 . A A . 39 THR N 1 1
22 64226 1 1 39 THR O O -48.713 28.124 3.060 1.00 . A A . 39 THR O 1 1
22 64227 1 1 39 THR OG1 O -49.495 28.330 5.907 1.00 . A A . 39 THR OG1 1 1
22 64228 1 1 40 LEU C C -44.949 27.950 4.190 1.00 . A A . 40 LEU C 1 1
22 64229 1 1 40 LEU CA C -45.982 28.399 3.166 1.00 . A A . 40 LEU CA 1 1
22 64230 1 1 40 LEU CB C -45.270 29.173 2.046 1.00 . A A . 40 LEU CB 1 1
22 64231 1 1 40 LEU CD1 C -44.899 27.849 -0.032 1.00 . A A . 40 LEU CD1 1 1
22 64232 1 1 40 LEU CD2 C -42.976 28.964 1.103 1.00 . A A . 40 LEU CD2 1 1
22 64233 1 1 40 LEU CG C -44.303 28.237 1.323 1.00 . A A . 40 LEU CG 1 1
22 64234 1 1 40 LEU H H -46.672 30.086 4.320 1.00 . A A . 40 LEU H 1 1
22 64235 1 1 40 LEU HA H -46.491 27.522 2.770 1.00 . A A . 40 LEU HA 1 1
22 64236 1 1 40 LEU HB2 H -46.000 29.551 1.345 1.00 . A A . 40 LEU HB2 1 1
22 64237 1 1 40 LEU HB3 H -44.724 30.002 2.467 1.00 . A A . 40 LEU HB3 1 1
22 64238 1 1 40 LEU HD11 H -45.207 28.736 -0.565 1.00 . A A . 40 LEU HD11 1 1
22 64239 1 1 40 LEU HD12 H -44.161 27.321 -0.618 1.00 . A A . 40 LEU HD12 1 1
22 64240 1 1 40 LEU HD13 H -45.757 27.209 0.118 1.00 . A A . 40 LEU HD13 1 1
22 64241 1 1 40 LEU HD21 H -43.156 29.916 0.627 1.00 . A A . 40 LEU HD21 1 1
22 64242 1 1 40 LEU HD22 H -42.490 29.128 2.053 1.00 . A A . 40 LEU HD22 1 1
22 64243 1 1 40 LEU HD23 H -42.333 28.367 0.474 1.00 . A A . 40 LEU HD23 1 1
22 64244 1 1 40 LEU HG H -44.140 27.353 1.915 1.00 . A A . 40 LEU HG 1 1
22 64245 1 1 40 LEU N N -46.978 29.310 3.801 1.00 . A A . 40 LEU N 1 1
22 64246 1 1 40 LEU O O -44.589 28.704 5.073 1.00 . A A . 40 LEU O 1 1
22 64247 1 1 41 PHE C C -42.221 25.666 4.284 1.00 . A A . 41 PHE C 1 1
22 64248 1 1 41 PHE CA C -43.473 26.201 5.011 1.00 . A A . 41 PHE CA 1 1
22 64249 1 1 41 PHE CB C -44.134 25.079 5.830 1.00 . A A . 41 PHE CB 1 1
22 64250 1 1 41 PHE CD1 C -44.490 26.330 8.001 1.00 . A A . 41 PHE CD1 1 1
22 64251 1 1 41 PHE CD2 C -42.962 24.497 7.997 1.00 . A A . 41 PHE CD2 1 1
22 64252 1 1 41 PHE CE1 C -44.238 26.535 9.342 1.00 . A A . 41 PHE CE1 1 1
22 64253 1 1 41 PHE CE2 C -42.712 24.706 9.338 1.00 . A A . 41 PHE CE2 1 1
22 64254 1 1 41 PHE CG C -43.854 25.309 7.317 1.00 . A A . 41 PHE CG 1 1
22 64255 1 1 41 PHE CZ C -43.349 25.724 10.008 1.00 . A A . 41 PHE CZ 1 1
22 64256 1 1 41 PHE H H -44.808 26.156 3.319 1.00 . A A . 41 PHE H 1 1
22 64257 1 1 41 PHE HA H -43.161 27.011 5.667 1.00 . A A . 41 PHE HA 1 1
22 64258 1 1 41 PHE HB2 H -45.203 25.090 5.665 1.00 . A A . 41 PHE HB2 1 1
22 64259 1 1 41 PHE HB3 H -43.746 24.134 5.542 1.00 . A A . 41 PHE HB3 1 1
22 64260 1 1 41 PHE HD1 H -45.188 26.969 7.483 1.00 . A A . 41 PHE HD1 1 1
22 64261 1 1 41 PHE HD2 H -42.458 23.696 7.476 1.00 . A A . 41 PHE HD2 1 1
22 64262 1 1 41 PHE HE1 H -44.738 27.335 9.868 1.00 . A A . 41 PHE HE1 1 1
22 64263 1 1 41 PHE HE2 H -42.013 24.070 9.862 1.00 . A A . 41 PHE HE2 1 1
22 64264 1 1 41 PHE HZ H -43.152 25.888 11.057 1.00 . A A . 41 PHE HZ 1 1
22 64265 1 1 41 PHE N N -44.486 26.723 4.050 1.00 . A A . 41 PHE N 1 1
22 64266 1 1 41 PHE O O -42.255 25.361 3.109 1.00 . A A . 41 PHE O 1 1
22 64267 1 1 42 MET C C -39.990 24.035 3.331 1.00 . A A . 42 MET C 1 1
22 64268 1 1 42 MET CA C -39.842 25.070 4.462 1.00 . A A . 42 MET CA 1 1
22 64269 1 1 42 MET CB C -39.064 24.413 5.610 1.00 . A A . 42 MET CB 1 1
22 64270 1 1 42 MET CE C -36.971 25.028 8.639 1.00 . A A . 42 MET CE 1 1
22 64271 1 1 42 MET CG C -38.854 25.438 6.726 1.00 . A A . 42 MET CG 1 1
22 64272 1 1 42 MET H H -41.190 25.830 5.972 1.00 . A A . 42 MET H 1 1
22 64273 1 1 42 MET HA H -39.285 25.922 4.078 1.00 . A A . 42 MET HA 1 1
22 64274 1 1 42 MET HB2 H -39.624 23.571 5.990 1.00 . A A . 42 MET HB2 1 1
22 64275 1 1 42 MET HB3 H -38.107 24.066 5.248 1.00 . A A . 42 MET HB3 1 1
22 64276 1 1 42 MET HE1 H -36.455 24.656 7.767 1.00 . A A . 42 MET HE1 1 1
22 64277 1 1 42 MET HE2 H -36.748 26.077 8.770 1.00 . A A . 42 MET HE2 1 1
22 64278 1 1 42 MET HE3 H -36.647 24.480 9.512 1.00 . A A . 42 MET HE3 1 1
22 64279 1 1 42 MET HG2 H -37.940 25.974 6.521 1.00 . A A . 42 MET HG2 1 1
22 64280 1 1 42 MET HG3 H -39.667 26.149 6.686 1.00 . A A . 42 MET HG3 1 1
22 64281 1 1 42 MET N N -41.144 25.570 5.029 1.00 . A A . 42 MET N 1 1
22 64282 1 1 42 MET O O -39.745 24.343 2.178 1.00 . A A . 42 MET O 1 1
22 64283 1 1 42 MET SD S -38.755 24.813 8.421 1.00 . A A . 42 MET SD 1 1
22 64284 1 1 43 HIS C C -41.381 22.298 1.453 1.00 . A A . 43 HIS C 1 1
22 64285 1 1 43 HIS CA C -40.537 21.790 2.613 1.00 . A A . 43 HIS CA 1 1
22 64286 1 1 43 HIS CB C -41.219 20.552 3.224 1.00 . A A . 43 HIS CB 1 1
22 64287 1 1 43 HIS CD2 C -43.058 22.075 4.270 1.00 . A A . 43 HIS CD2 1 1
22 64288 1 1 43 HIS CE1 C -44.668 20.776 4.004 1.00 . A A . 43 HIS CE1 1 1
22 64289 1 1 43 HIS CG C -42.622 20.925 3.671 1.00 . A A . 43 HIS CG 1 1
22 64290 1 1 43 HIS H H -40.572 22.620 4.610 1.00 . A A . 43 HIS H 1 1
22 64291 1 1 43 HIS HA H -39.548 21.531 2.232 1.00 . A A . 43 HIS HA 1 1
22 64292 1 1 43 HIS HB2 H -41.276 19.763 2.489 1.00 . A A . 43 HIS HB2 1 1
22 64293 1 1 43 HIS HB3 H -40.653 20.205 4.076 1.00 . A A . 43 HIS HB3 1 1
22 64294 1 1 43 HIS HD1 H -43.628 19.308 3.148 1.00 . A A . 43 HIS HD1 1 1
22 64295 1 1 43 HIS HD2 H -42.434 22.911 4.521 1.00 . A A . 43 HIS HD2 1 1
22 64296 1 1 43 HIS HE1 H -45.654 20.337 3.991 1.00 . A A . 43 HIS HE1 1 1
22 64297 1 1 43 HIS N N -40.382 22.832 3.672 1.00 . A A . 43 HIS N 1 1
22 64298 1 1 43 HIS ND1 N -43.633 20.205 3.546 1.00 . A A . 43 HIS ND1 1 1
22 64299 1 1 43 HIS NE2 N -44.400 21.987 4.492 1.00 . A A . 43 HIS NE2 1 1
22 64300 1 1 43 HIS O O -41.072 22.051 0.304 1.00 . A A . 43 HIS O 1 1
22 64301 1 1 44 GLU C C -42.558 24.570 -0.141 1.00 . A A . 44 GLU C 1 1
22 64302 1 1 44 GLU CA C -43.298 23.524 0.685 1.00 . A A . 44 GLU CA 1 1
22 64303 1 1 44 GLU CB C -44.528 24.178 1.328 1.00 . A A . 44 GLU CB 1 1
22 64304 1 1 44 GLU CD C -46.038 22.309 0.655 1.00 . A A . 44 GLU CD 1 1
22 64305 1 1 44 GLU CG C -45.769 23.808 0.516 1.00 . A A . 44 GLU CG 1 1
22 64306 1 1 44 GLU H H -42.649 23.174 2.706 1.00 . A A . 44 GLU H 1 1
22 64307 1 1 44 GLU HA H -43.592 22.700 0.034 1.00 . A A . 44 GLU HA 1 1
22 64308 1 1 44 GLU HB2 H -44.639 23.825 2.342 1.00 . A A . 44 GLU HB2 1 1
22 64309 1 1 44 GLU HB3 H -44.405 25.251 1.336 1.00 . A A . 44 GLU HB3 1 1
22 64310 1 1 44 GLU HG2 H -46.622 24.360 0.882 1.00 . A A . 44 GLU HG2 1 1
22 64311 1 1 44 GLU HG3 H -45.611 24.047 -0.525 1.00 . A A . 44 GLU HG3 1 1
22 64312 1 1 44 GLU N N -42.432 22.997 1.766 1.00 . A A . 44 GLU N 1 1
22 64313 1 1 44 GLU O O -42.983 24.927 -1.225 1.00 . A A . 44 GLU O 1 1
22 64314 1 1 44 GLU OE1 O -46.691 21.966 1.627 1.00 . A A . 44 GLU OE1 1 1
22 64315 1 1 44 GLU OE2 O -45.577 21.593 -0.217 1.00 . A A . 44 GLU OE2 1 1
22 64316 1 1 45 PHE C C -39.801 25.387 -1.399 1.00 . A A . 45 PHE C 1 1
22 64317 1 1 45 PHE CA C -40.672 26.051 -0.357 1.00 . A A . 45 PHE CA 1 1
22 64318 1 1 45 PHE CB C -39.766 26.785 0.650 1.00 . A A . 45 PHE CB 1 1
22 64319 1 1 45 PHE CD1 C -38.721 28.322 -1.078 1.00 . A A . 45 PHE CD1 1 1
22 64320 1 1 45 PHE CD2 C -39.772 29.311 0.824 1.00 . A A . 45 PHE CD2 1 1
22 64321 1 1 45 PHE CE1 C -38.396 29.580 -1.550 1.00 . A A . 45 PHE CE1 1 1
22 64322 1 1 45 PHE CE2 C -39.446 30.566 0.349 1.00 . A A . 45 PHE CE2 1 1
22 64323 1 1 45 PHE CG C -39.413 28.177 0.115 1.00 . A A . 45 PHE CG 1 1
22 64324 1 1 45 PHE CZ C -38.760 30.700 -0.836 1.00 . A A . 45 PHE CZ 1 1
22 64325 1 1 45 PHE H H -41.125 24.694 1.233 1.00 . A A . 45 PHE H 1 1
22 64326 1 1 45 PHE HA H -41.355 26.744 -0.847 1.00 . A A . 45 PHE HA 1 1
22 64327 1 1 45 PHE HB2 H -40.279 26.886 1.594 1.00 . A A . 45 PHE HB2 1 1
22 64328 1 1 45 PHE HB3 H -38.857 26.220 0.799 1.00 . A A . 45 PHE HB3 1 1
22 64329 1 1 45 PHE HD1 H -38.429 27.447 -1.639 1.00 . A A . 45 PHE HD1 1 1
22 64330 1 1 45 PHE HD2 H -40.308 29.213 1.757 1.00 . A A . 45 PHE HD2 1 1
22 64331 1 1 45 PHE HE1 H -37.857 29.686 -2.480 1.00 . A A . 45 PHE HE1 1 1
22 64332 1 1 45 PHE HE2 H -39.728 31.445 0.910 1.00 . A A . 45 PHE HE2 1 1
22 64333 1 1 45 PHE HZ H -38.505 31.684 -1.206 1.00 . A A . 45 PHE HZ 1 1
22 64334 1 1 45 PHE N N -41.450 25.033 0.376 1.00 . A A . 45 PHE N 1 1
22 64335 1 1 45 PHE O O -39.965 25.600 -2.579 1.00 . A A . 45 PHE O 1 1
22 64336 1 1 46 LYS C C -38.796 23.198 -3.000 1.00 . A A . 46 LYS C 1 1
22 64337 1 1 46 LYS CA C -38.002 23.879 -1.880 1.00 . A A . 46 LYS CA 1 1
22 64338 1 1 46 LYS CB C -37.198 22.816 -1.079 1.00 . A A . 46 LYS CB 1 1
22 64339 1 1 46 LYS CD C -36.787 20.374 -0.725 1.00 . A A . 46 LYS CD 1 1
22 64340 1 1 46 LYS CE C -37.389 18.987 -0.963 1.00 . A A . 46 LYS CE 1 1
22 64341 1 1 46 LYS CG C -37.543 21.401 -1.572 1.00 . A A . 46 LYS CG 1 1
22 64342 1 1 46 LYS H H -38.817 24.423 0.027 1.00 . A A . 46 LYS H 1 1
22 64343 1 1 46 LYS HA H -37.335 24.612 -2.318 1.00 . A A . 46 LYS HA 1 1
22 64344 1 1 46 LYS HB2 H -36.142 22.992 -1.208 1.00 . A A . 46 LYS HB2 1 1
22 64345 1 1 46 LYS HB3 H -37.441 22.899 -0.030 1.00 . A A . 46 LYS HB3 1 1
22 64346 1 1 46 LYS HD2 H -35.744 20.369 -1.007 1.00 . A A . 46 LYS HD2 1 1
22 64347 1 1 46 LYS HD3 H -36.871 20.631 0.320 1.00 . A A . 46 LYS HD3 1 1
22 64348 1 1 46 LYS HE2 H -36.936 18.273 -0.290 1.00 . A A . 46 LYS HE2 1 1
22 64349 1 1 46 LYS HE3 H -38.453 19.018 -0.779 1.00 . A A . 46 LYS HE3 1 1
22 64350 1 1 46 LYS HG2 H -38.605 21.233 -1.480 1.00 . A A . 46 LYS HG2 1 1
22 64351 1 1 46 LYS HG3 H -37.258 21.298 -2.608 1.00 . A A . 46 LYS HG3 1 1
22 64352 1 1 46 LYS HZ1 H -37.431 19.312 -3.018 1.00 . A A . 46 LYS HZ1 1 1
22 64353 1 1 46 LYS HZ2 H -36.141 18.338 -2.497 1.00 . A A . 46 LYS HZ2 1 1
22 64354 1 1 46 LYS HZ3 H -37.714 17.700 -2.566 1.00 . A A . 46 LYS HZ3 1 1
22 64355 1 1 46 LYS N N -38.899 24.574 -0.939 1.00 . A A . 46 LYS N 1 1
22 64356 1 1 46 LYS NZ N -37.152 18.551 -2.367 1.00 . A A . 46 LYS NZ 1 1
22 64357 1 1 46 LYS O O -38.384 23.196 -4.144 1.00 . A A . 46 LYS O 1 1
22 64358 1 1 47 ARG C C -41.371 22.942 -4.659 1.00 . A A . 47 ARG C 1 1
22 64359 1 1 47 ARG CA C -40.754 21.958 -3.669 1.00 . A A . 47 ARG CA 1 1
22 64360 1 1 47 ARG CB C -41.899 21.227 -2.944 1.00 . A A . 47 ARG CB 1 1
22 64361 1 1 47 ARG CD C -40.789 19.030 -3.336 1.00 . A A . 47 ARG CD 1 1
22 64362 1 1 47 ARG CG C -41.349 19.971 -2.268 1.00 . A A . 47 ARG CG 1 1
22 64363 1 1 47 ARG CZ C -40.344 17.006 -2.100 1.00 . A A . 47 ARG CZ 1 1
22 64364 1 1 47 ARG H H -40.215 22.676 -1.713 1.00 . A A . 47 ARG H 1 1
22 64365 1 1 47 ARG HA H -40.134 21.250 -4.215 1.00 . A A . 47 ARG HA 1 1
22 64366 1 1 47 ARG HB2 H -42.333 21.880 -2.200 1.00 . A A . 47 ARG HB2 1 1
22 64367 1 1 47 ARG HB3 H -42.661 20.950 -3.657 1.00 . A A . 47 ARG HB3 1 1
22 64368 1 1 47 ARG HD2 H -41.237 19.253 -4.294 1.00 . A A . 47 ARG HD2 1 1
22 64369 1 1 47 ARG HD3 H -39.718 19.148 -3.404 1.00 . A A . 47 ARG HD3 1 1
22 64370 1 1 47 ARG HE H -41.883 17.171 -3.348 1.00 . A A . 47 ARG HE 1 1
22 64371 1 1 47 ARG HG2 H -40.566 20.245 -1.577 1.00 . A A . 47 ARG HG2 1 1
22 64372 1 1 47 ARG HG3 H -42.143 19.475 -1.727 1.00 . A A . 47 ARG HG3 1 1
22 64373 1 1 47 ARG HH11 H -41.374 17.683 -0.522 1.00 . A A . 47 ARG HH11 1 1
22 64374 1 1 47 ARG HH12 H -40.028 16.658 -0.155 1.00 . A A . 47 ARG HH12 1 1
22 64375 1 1 47 ARG HH21 H -39.181 16.220 -3.527 1.00 . A A . 47 ARG HH21 1 1
22 64376 1 1 47 ARG HH22 H -38.753 15.809 -1.899 1.00 . A A . 47 ARG HH22 1 1
22 64377 1 1 47 ARG N N -39.921 22.643 -2.648 1.00 . A A . 47 ARG N 1 1
22 64378 1 1 47 ARG NE N -41.107 17.626 -2.958 1.00 . A A . 47 ARG NE 1 1
22 64379 1 1 47 ARG NH1 N -40.602 17.125 -0.827 1.00 . A A . 47 ARG NH1 1 1
22 64380 1 1 47 ARG NH2 N -39.349 16.289 -2.543 1.00 . A A . 47 ARG NH2 1 1
22 64381 1 1 47 ARG O O -41.037 22.941 -5.827 1.00 . A A . 47 ARG O 1 1
22 64382 1 1 48 PHE C C -41.943 25.819 -5.589 1.00 . A A . 48 PHE C 1 1
22 64383 1 1 48 PHE CA C -42.913 24.758 -5.064 1.00 . A A . 48 PHE CA 1 1
22 64384 1 1 48 PHE CB C -44.010 25.464 -4.252 1.00 . A A . 48 PHE CB 1 1
22 64385 1 1 48 PHE CD1 C -43.996 27.868 -5.047 1.00 . A A . 48 PHE CD1 1 1
22 64386 1 1 48 PHE CD2 C -45.707 26.420 -5.870 1.00 . A A . 48 PHE CD2 1 1
22 64387 1 1 48 PHE CE1 C -44.514 28.903 -5.798 1.00 . A A . 48 PHE CE1 1 1
22 64388 1 1 48 PHE CE2 C -46.221 27.459 -6.619 1.00 . A A . 48 PHE CE2 1 1
22 64389 1 1 48 PHE CG C -44.588 26.615 -5.077 1.00 . A A . 48 PHE CG 1 1
22 64390 1 1 48 PHE CZ C -45.625 28.698 -6.582 1.00 . A A . 48 PHE CZ 1 1
22 64391 1 1 48 PHE H H -42.486 23.732 -3.216 1.00 . A A . 48 PHE H 1 1
22 64392 1 1 48 PHE HA H -43.348 24.231 -5.912 1.00 . A A . 48 PHE HA 1 1
22 64393 1 1 48 PHE HB2 H -44.798 24.764 -4.016 1.00 . A A . 48 PHE HB2 1 1
22 64394 1 1 48 PHE HB3 H -43.593 25.855 -3.336 1.00 . A A . 48 PHE HB3 1 1
22 64395 1 1 48 PHE HD1 H -43.125 28.035 -4.432 1.00 . A A . 48 PHE HD1 1 1
22 64396 1 1 48 PHE HD2 H -46.180 25.449 -5.900 1.00 . A A . 48 PHE HD2 1 1
22 64397 1 1 48 PHE HE1 H -44.046 29.876 -5.770 1.00 . A A . 48 PHE HE1 1 1
22 64398 1 1 48 PHE HE2 H -47.094 27.298 -7.236 1.00 . A A . 48 PHE HE2 1 1
22 64399 1 1 48 PHE HZ H -46.027 29.510 -7.171 1.00 . A A . 48 PHE HZ 1 1
22 64400 1 1 48 PHE N N -42.255 23.765 -4.172 1.00 . A A . 48 PHE N 1 1
22 64401 1 1 48 PHE O O -42.274 26.555 -6.499 1.00 . A A . 48 PHE O 1 1
22 64402 1 1 49 PHE C C -38.887 26.374 -6.614 1.00 . A A . 49 PHE C 1 1
22 64403 1 1 49 PHE CA C -39.795 26.907 -5.508 1.00 . A A . 49 PHE CA 1 1
22 64404 1 1 49 PHE CB C -38.915 27.345 -4.331 1.00 . A A . 49 PHE CB 1 1
22 64405 1 1 49 PHE CD1 C -38.473 29.648 -5.292 1.00 . A A . 49 PHE CD1 1 1
22 64406 1 1 49 PHE CD2 C -36.598 28.281 -4.730 1.00 . A A . 49 PHE CD2 1 1
22 64407 1 1 49 PHE CE1 C -37.616 30.644 -5.715 1.00 . A A . 49 PHE CE1 1 1
22 64408 1 1 49 PHE CE2 C -35.745 29.280 -5.154 1.00 . A A . 49 PHE CE2 1 1
22 64409 1 1 49 PHE CG C -37.970 28.455 -4.795 1.00 . A A . 49 PHE CG 1 1
22 64410 1 1 49 PHE CZ C -36.255 30.459 -5.646 1.00 . A A . 49 PHE CZ 1 1
22 64411 1 1 49 PHE H H -40.527 25.270 -4.301 1.00 . A A . 49 PHE H 1 1
22 64412 1 1 49 PHE HA H -40.352 27.757 -5.899 1.00 . A A . 49 PHE HA 1 1
22 64413 1 1 49 PHE HB2 H -39.533 27.715 -3.527 1.00 . A A . 49 PHE HB2 1 1
22 64414 1 1 49 PHE HB3 H -38.330 26.508 -3.980 1.00 . A A . 49 PHE HB3 1 1
22 64415 1 1 49 PHE HD1 H -39.541 29.797 -5.350 1.00 . A A . 49 PHE HD1 1 1
22 64416 1 1 49 PHE HD2 H -36.192 27.356 -4.345 1.00 . A A . 49 PHE HD2 1 1
22 64417 1 1 49 PHE HE1 H -38.016 31.572 -6.101 1.00 . A A . 49 PHE HE1 1 1
22 64418 1 1 49 PHE HE2 H -34.677 29.135 -5.099 1.00 . A A . 49 PHE HE2 1 1
22 64419 1 1 49 PHE HZ H -35.586 31.241 -5.975 1.00 . A A . 49 PHE HZ 1 1
22 64420 1 1 49 PHE N N -40.767 25.884 -5.026 1.00 . A A . 49 PHE N 1 1
22 64421 1 1 49 PHE O O -38.996 26.785 -7.752 1.00 . A A . 49 PHE O 1 1
22 64422 1 1 50 LYS C C -37.390 23.437 -7.607 1.00 . A A . 50 LYS C 1 1
22 64423 1 1 50 LYS CA C -37.078 24.893 -7.277 1.00 . A A . 50 LYS CA 1 1
22 64424 1 1 50 LYS CB C -35.654 24.958 -6.702 1.00 . A A . 50 LYS CB 1 1
22 64425 1 1 50 LYS CD C -33.918 26.293 -7.906 1.00 . A A . 50 LYS CD 1 1
22 64426 1 1 50 LYS CE C -34.472 26.073 -9.315 1.00 . A A . 50 LYS CE 1 1
22 64427 1 1 50 LYS CG C -35.084 26.365 -6.916 1.00 . A A . 50 LYS CG 1 1
22 64428 1 1 50 LYS H H -37.968 25.155 -5.327 1.00 . A A . 50 LYS H 1 1
22 64429 1 1 50 LYS HA H -37.144 25.478 -8.191 1.00 . A A . 50 LYS HA 1 1
22 64430 1 1 50 LYS HB2 H -35.681 24.734 -5.647 1.00 . A A . 50 LYS HB2 1 1
22 64431 1 1 50 LYS HB3 H -35.030 24.233 -7.202 1.00 . A A . 50 LYS HB3 1 1
22 64432 1 1 50 LYS HD2 H -33.358 27.215 -7.876 1.00 . A A . 50 LYS HD2 1 1
22 64433 1 1 50 LYS HD3 H -33.266 25.473 -7.641 1.00 . A A . 50 LYS HD3 1 1
22 64434 1 1 50 LYS HE2 H -35.401 26.613 -9.427 1.00 . A A . 50 LYS HE2 1 1
22 64435 1 1 50 LYS HE3 H -33.763 26.435 -10.045 1.00 . A A . 50 LYS HE3 1 1
22 64436 1 1 50 LYS HG2 H -35.853 27.014 -7.308 1.00 . A A . 50 LYS HG2 1 1
22 64437 1 1 50 LYS HG3 H -34.735 26.762 -5.974 1.00 . A A . 50 LYS HG3 1 1
22 64438 1 1 50 LYS HZ1 H -33.970 24.063 -9.104 1.00 . A A . 50 LYS HZ1 1 1
22 64439 1 1 50 LYS HZ2 H -35.642 24.357 -9.153 1.00 . A A . 50 LYS HZ2 1 1
22 64440 1 1 50 LYS HZ3 H -34.723 24.437 -10.579 1.00 . A A . 50 LYS HZ3 1 1
22 64441 1 1 50 LYS N N -38.008 25.463 -6.257 1.00 . A A . 50 LYS N 1 1
22 64442 1 1 50 LYS NZ N -34.720 24.623 -9.557 1.00 . A A . 50 LYS NZ 1 1
22 64443 1 1 50 LYS O O -36.809 22.891 -8.520 1.00 . A A . 50 LYS O 1 1
22 64444 1 1 51 VAL C C -37.421 20.622 -7.608 1.00 . A A . 51 VAL C 1 1
22 64445 1 1 51 VAL CA C -38.660 21.403 -7.141 1.00 . A A . 51 VAL CA 1 1
22 64446 1 1 51 VAL CB C -39.757 21.359 -8.243 1.00 . A A . 51 VAL CB 1 1
22 64447 1 1 51 VAL CG1 C -39.315 22.169 -9.471 1.00 . A A . 51 VAL CG1 1 1
22 64448 1 1 51 VAL CG2 C -39.997 19.906 -8.659 1.00 . A A . 51 VAL CG2 1 1
22 64449 1 1 51 VAL H H -38.757 23.327 -6.148 1.00 . A A . 51 VAL H 1 1
22 64450 1 1 51 VAL HA H -39.029 20.954 -6.219 1.00 . A A . 51 VAL HA 1 1
22 64451 1 1 51 VAL HB H -40.673 21.775 -7.851 1.00 . A A . 51 VAL HB 1 1
22 64452 1 1 51 VAL HG11 H -38.384 21.786 -9.852 1.00 . A A . 51 VAL HG11 1 1
22 64453 1 1 51 VAL HG12 H -40.068 22.095 -10.243 1.00 . A A . 51 VAL HG12 1 1
22 64454 1 1 51 VAL HG13 H -39.191 23.206 -9.201 1.00 . A A . 51 VAL HG13 1 1
22 64455 1 1 51 VAL HG21 H -39.566 19.240 -7.929 1.00 . A A . 51 VAL HG21 1 1
22 64456 1 1 51 VAL HG22 H -41.059 19.718 -8.729 1.00 . A A . 51 VAL HG22 1 1
22 64457 1 1 51 VAL HG23 H -39.542 19.722 -9.621 1.00 . A A . 51 VAL HG23 1 1
22 64458 1 1 51 VAL N N -38.308 22.837 -6.869 1.00 . A A . 51 VAL N 1 1
22 64459 1 1 51 VAL O O -37.400 20.036 -8.672 1.00 . A A . 51 VAL O 1 1
22 64460 1 1 52 PRO C C -35.362 18.483 -7.437 1.00 . A A . 52 PRO C 1 1
22 64461 1 1 52 PRO CA C -35.155 19.941 -7.053 1.00 . A A . 52 PRO CA 1 1
22 64462 1 1 52 PRO CB C -34.347 20.030 -5.741 1.00 . A A . 52 PRO CB 1 1
22 64463 1 1 52 PRO CD C -36.480 21.288 -5.455 1.00 . A A . 52 PRO CD 1 1
22 64464 1 1 52 PRO CG C -35.175 20.895 -4.743 1.00 . A A . 52 PRO CG 1 1
22 64465 1 1 52 PRO HA H -34.638 20.457 -7.856 1.00 . A A . 52 PRO HA 1 1
22 64466 1 1 52 PRO HB2 H -34.193 19.042 -5.333 1.00 . A A . 52 PRO HB2 1 1
22 64467 1 1 52 PRO HB3 H -33.392 20.497 -5.927 1.00 . A A . 52 PRO HB3 1 1
22 64468 1 1 52 PRO HD2 H -37.330 20.929 -4.899 1.00 . A A . 52 PRO HD2 1 1
22 64469 1 1 52 PRO HD3 H -36.535 22.357 -5.578 1.00 . A A . 52 PRO HD3 1 1
22 64470 1 1 52 PRO HG2 H -35.398 20.322 -3.856 1.00 . A A . 52 PRO HG2 1 1
22 64471 1 1 52 PRO HG3 H -34.620 21.781 -4.472 1.00 . A A . 52 PRO HG3 1 1
22 64472 1 1 52 PRO N N -36.411 20.629 -6.766 1.00 . A A . 52 PRO N 1 1
22 64473 1 1 52 PRO O O -36.111 17.765 -6.802 1.00 . A A . 52 PRO O 1 1
22 64474 1 1 53 ASP C C -33.485 15.946 -8.720 1.00 . A A . 53 ASP C 1 1
22 64475 1 1 53 ASP CA C -34.794 16.681 -8.961 1.00 . A A . 53 ASP CA 1 1
22 64476 1 1 53 ASP CB C -35.077 16.704 -10.472 1.00 . A A . 53 ASP CB 1 1
22 64477 1 1 53 ASP CG C -34.065 17.623 -11.162 1.00 . A A . 53 ASP CG 1 1
22 64478 1 1 53 ASP H H -34.094 18.710 -8.952 1.00 . A A . 53 ASP H 1 1
22 64479 1 1 53 ASP HA H -35.593 16.175 -8.421 1.00 . A A . 53 ASP HA 1 1
22 64480 1 1 53 ASP HB2 H -34.984 15.707 -10.877 1.00 . A A . 53 ASP HB2 1 1
22 64481 1 1 53 ASP HB3 H -36.076 17.072 -10.652 1.00 . A A . 53 ASP HB3 1 1
22 64482 1 1 53 ASP N N -34.682 18.082 -8.484 1.00 . A A . 53 ASP N 1 1
22 64483 1 1 53 ASP O O -33.460 14.739 -8.585 1.00 . A A . 53 ASP O 1 1
22 64484 1 1 53 ASP OD1 O -33.510 18.448 -10.454 1.00 . A A . 53 ASP OD1 1 1
22 64485 1 1 53 ASP OD2 O -33.906 17.450 -12.359 1.00 . A A . 53 ASP OD2 1 1
22 64486 1 1 54 ASN C C -30.669 16.264 -6.990 1.00 . A A . 54 ASN C 1 1
22 64487 1 1 54 ASN CA C -31.085 16.087 -8.443 1.00 . A A . 54 ASN CA 1 1
22 64488 1 1 54 ASN CB C -30.061 16.796 -9.342 1.00 . A A . 54 ASN CB 1 1
22 64489 1 1 54 ASN CG C -29.229 15.746 -10.079 1.00 . A A . 54 ASN CG 1 1
22 64490 1 1 54 ASN H H -32.492 17.671 -8.792 1.00 . A A . 54 ASN H 1 1
22 64491 1 1 54 ASN HA H -31.135 15.024 -8.673 1.00 . A A . 54 ASN HA 1 1
22 64492 1 1 54 ASN HB2 H -30.575 17.416 -10.062 1.00 . A A . 54 ASN HB2 1 1
22 64493 1 1 54 ASN HB3 H -29.409 17.413 -8.741 1.00 . A A . 54 ASN HB3 1 1
22 64494 1 1 54 ASN HD21 H -28.698 14.812 -8.408 1.00 . A A . 54 ASN HD21 1 1
22 64495 1 1 54 ASN HD22 H -28.082 14.142 -9.841 1.00 . A A . 54 ASN HD22 1 1
22 64496 1 1 54 ASN N N -32.414 16.702 -8.674 1.00 . A A . 54 ASN N 1 1
22 64497 1 1 54 ASN ND2 N -28.619 14.824 -9.385 1.00 . A A . 54 ASN ND2 1 1
22 64498 1 1 54 ASN O O -29.502 16.199 -6.665 1.00 . A A . 54 ASN O 1 1
22 64499 1 1 54 ASN OD1 O -29.128 15.754 -11.290 1.00 . A A . 54 ASN OD1 1 1
22 64500 1 1 55 GLU C C -30.110 17.510 -4.450 1.00 . A A . 55 GLU C 1 1
22 64501 1 1 55 GLU CA C -31.373 16.683 -4.695 1.00 . A A . 55 GLU CA 1 1
22 64502 1 1 55 GLU CB C -31.219 15.296 -4.030 1.00 . A A . 55 GLU CB 1 1
22 64503 1 1 55 GLU CD C -29.614 13.432 -3.612 1.00 . A A . 55 GLU CD 1 1
22 64504 1 1 55 GLU CG C -29.949 14.602 -4.538 1.00 . A A . 55 GLU CG 1 1
22 64505 1 1 55 GLU H H -32.570 16.537 -6.477 1.00 . A A . 55 GLU H 1 1
22 64506 1 1 55 GLU HA H -32.217 17.217 -4.257 1.00 . A A . 55 GLU HA 1 1
22 64507 1 1 55 GLU HB2 H -31.159 15.417 -2.960 1.00 . A A . 55 GLU HB2 1 1
22 64508 1 1 55 GLU HB3 H -32.080 14.687 -4.266 1.00 . A A . 55 GLU HB3 1 1
22 64509 1 1 55 GLU HG2 H -30.110 14.230 -5.538 1.00 . A A . 55 GLU HG2 1 1
22 64510 1 1 55 GLU HG3 H -29.123 15.296 -4.542 1.00 . A A . 55 GLU HG3 1 1
22 64511 1 1 55 GLU N N -31.648 16.491 -6.147 1.00 . A A . 55 GLU N 1 1
22 64512 1 1 55 GLU O O -29.694 18.279 -5.294 1.00 . A A . 55 GLU O 1 1
22 64513 1 1 55 GLU OE1 O -30.182 12.377 -3.844 1.00 . A A . 55 GLU OE1 1 1
22 64514 1 1 55 GLU OE2 O -28.810 13.659 -2.722 1.00 . A A . 55 GLU OE2 1 1
22 64515 1 1 56 GLU C C -28.506 19.608 -3.020 1.00 . A A . 56 GLU C 1 1
22 64516 1 1 56 GLU CA C -28.300 18.093 -2.914 1.00 . A A . 56 GLU CA 1 1
22 64517 1 1 56 GLU CB C -27.160 17.671 -3.864 1.00 . A A . 56 GLU CB 1 1
22 64518 1 1 56 GLU CD C -25.091 16.269 -3.874 1.00 . A A . 56 GLU CD 1 1
22 64519 1 1 56 GLU CG C -26.521 16.377 -3.342 1.00 . A A . 56 GLU CG 1 1
22 64520 1 1 56 GLU H H -29.936 16.715 -2.631 1.00 . A A . 56 GLU H 1 1
22 64521 1 1 56 GLU HA H -28.045 17.855 -1.881 1.00 . A A . 56 GLU HA 1 1
22 64522 1 1 56 GLU HB2 H -27.548 17.505 -4.854 1.00 . A A . 56 GLU HB2 1 1
22 64523 1 1 56 GLU HB3 H -26.414 18.452 -3.902 1.00 . A A . 56 GLU HB3 1 1
22 64524 1 1 56 GLU HG2 H -26.497 16.386 -2.262 1.00 . A A . 56 GLU HG2 1 1
22 64525 1 1 56 GLU HG3 H -27.093 15.525 -3.680 1.00 . A A . 56 GLU HG3 1 1
22 64526 1 1 56 GLU N N -29.543 17.341 -3.275 1.00 . A A . 56 GLU N 1 1
22 64527 1 1 56 GLU O O -27.690 20.376 -2.547 1.00 . A A . 56 GLU O 1 1
22 64528 1 1 56 GLU OE1 O -24.217 16.769 -3.183 1.00 . A A . 56 GLU OE1 1 1
22 64529 1 1 56 GLU OE2 O -24.951 15.693 -4.939 1.00 . A A . 56 GLU OE2 1 1
22 64530 1 1 57 ALA C C -30.942 21.903 -2.793 1.00 . A A . 57 ALA C 1 1
22 64531 1 1 57 ALA CA C -29.871 21.461 -3.779 1.00 . A A . 57 ALA CA 1 1
22 64532 1 1 57 ALA CB C -30.380 21.714 -5.203 1.00 . A A . 57 ALA CB 1 1
22 64533 1 1 57 ALA H H -30.215 19.353 -3.996 1.00 . A A . 57 ALA H 1 1
22 64534 1 1 57 ALA HA H -28.960 22.023 -3.587 1.00 . A A . 57 ALA HA 1 1
22 64535 1 1 57 ALA HB1 H -31.260 21.117 -5.389 1.00 . A A . 57 ALA HB1 1 1
22 64536 1 1 57 ALA HB2 H -30.627 22.759 -5.321 1.00 . A A . 57 ALA HB2 1 1
22 64537 1 1 57 ALA HB3 H -29.613 21.449 -5.916 1.00 . A A . 57 ALA HB3 1 1
22 64538 1 1 57 ALA N N -29.592 20.007 -3.632 1.00 . A A . 57 ALA N 1 1
22 64539 1 1 57 ALA O O -31.688 22.826 -3.060 1.00 . A A . 57 ALA O 1 1
22 64540 1 1 58 THR C C -31.333 22.324 0.502 1.00 . A A . 58 THR C 1 1
22 64541 1 1 58 THR CA C -32.004 21.593 -0.642 1.00 . A A . 58 THR CA 1 1
22 64542 1 1 58 THR CB C -32.628 20.297 -0.114 1.00 . A A . 58 THR CB 1 1
22 64543 1 1 58 THR CG2 C -31.599 19.472 0.671 1.00 . A A . 58 THR CG2 1 1
22 64544 1 1 58 THR H H -30.351 20.516 -1.495 1.00 . A A . 58 THR H 1 1
22 64545 1 1 58 THR HA H -32.760 22.240 -1.085 1.00 . A A . 58 THR HA 1 1
22 64546 1 1 58 THR HB H -33.108 19.729 -0.907 1.00 . A A . 58 THR HB 1 1
22 64547 1 1 58 THR HG1 H -34.410 20.279 0.649 1.00 . A A . 58 THR HG1 1 1
22 64548 1 1 58 THR HG21 H -30.622 19.589 0.227 1.00 . A A . 58 THR HG21 1 1
22 64549 1 1 58 THR HG22 H -31.566 19.810 1.695 1.00 . A A . 58 THR HG22 1 1
22 64550 1 1 58 THR HG23 H -31.877 18.428 0.650 1.00 . A A . 58 THR HG23 1 1
22 64551 1 1 58 THR N N -30.992 21.237 -1.669 1.00 . A A . 58 THR N 1 1
22 64552 1 1 58 THR O O -31.975 22.990 1.293 1.00 . A A . 58 THR O 1 1
22 64553 1 1 58 THR OG1 O -33.574 20.703 0.855 1.00 . A A . 58 THR OG1 1 1
22 64554 1 1 59 GLN C C -29.253 24.360 1.399 1.00 . A A . 59 GLN C 1 1
22 64555 1 1 59 GLN CA C -29.281 22.857 1.630 1.00 . A A . 59 GLN CA 1 1
22 64556 1 1 59 GLN CB C -27.846 22.321 1.590 1.00 . A A . 59 GLN CB 1 1
22 64557 1 1 59 GLN CD C -26.712 20.101 1.533 1.00 . A A . 59 GLN CD 1 1
22 64558 1 1 59 GLN CG C -27.818 20.919 2.202 1.00 . A A . 59 GLN CG 1 1
22 64559 1 1 59 GLN H H -29.573 21.647 -0.110 1.00 . A A . 59 GLN H 1 1
22 64560 1 1 59 GLN HA H -29.752 22.647 2.589 1.00 . A A . 59 GLN HA 1 1
22 64561 1 1 59 GLN HB2 H -27.508 22.273 0.563 1.00 . A A . 59 GLN HB2 1 1
22 64562 1 1 59 GLN HB3 H -27.198 22.974 2.147 1.00 . A A . 59 GLN HB3 1 1
22 64563 1 1 59 GLN HE21 H -27.399 20.435 -0.300 1.00 . A A . 59 GLN HE21 1 1
22 64564 1 1 59 GLN HE22 H -26.001 19.475 -0.213 1.00 . A A . 59 GLN HE22 1 1
22 64565 1 1 59 GLN HG2 H -27.622 20.985 3.262 1.00 . A A . 59 GLN HG2 1 1
22 64566 1 1 59 GLN HG3 H -28.768 20.430 2.044 1.00 . A A . 59 GLN HG3 1 1
22 64567 1 1 59 GLN N N -30.040 22.189 0.560 1.00 . A A . 59 GLN N 1 1
22 64568 1 1 59 GLN NE2 N -26.703 19.995 0.232 1.00 . A A . 59 GLN NE2 1 1
22 64569 1 1 59 GLN O O -29.355 25.137 2.327 1.00 . A A . 59 GLN O 1 1
22 64570 1 1 59 GLN OE1 O -25.846 19.553 2.186 1.00 . A A . 59 GLN OE1 1 1
22 64571 1 1 60 TYR C C -30.414 26.838 0.175 1.00 . A A . 60 TYR C 1 1
22 64572 1 1 60 TYR CA C -29.078 26.189 -0.158 1.00 . A A . 60 TYR CA 1 1
22 64573 1 1 60 TYR CB C -28.810 26.350 -1.663 1.00 . A A . 60 TYR CB 1 1
22 64574 1 1 60 TYR CD1 C -27.952 28.725 -1.542 1.00 . A A . 60 TYR CD1 1 1
22 64575 1 1 60 TYR CD2 C -29.873 28.297 -2.876 1.00 . A A . 60 TYR CD2 1 1
22 64576 1 1 60 TYR CE1 C -28.014 30.061 -1.880 1.00 . A A . 60 TYR CE1 1 1
22 64577 1 1 60 TYR CE2 C -29.935 29.634 -3.215 1.00 . A A . 60 TYR CE2 1 1
22 64578 1 1 60 TYR CG C -28.880 27.832 -2.038 1.00 . A A . 60 TYR CG 1 1
22 64579 1 1 60 TYR CZ C -29.007 30.526 -2.719 1.00 . A A . 60 TYR CZ 1 1
22 64580 1 1 60 TYR H H -29.035 24.078 -0.559 1.00 . A A . 60 TYR H 1 1
22 64581 1 1 60 TYR HA H -28.294 26.663 0.430 1.00 . A A . 60 TYR HA 1 1
22 64582 1 1 60 TYR HB2 H -27.829 25.967 -1.902 1.00 . A A . 60 TYR HB2 1 1
22 64583 1 1 60 TYR HB3 H -29.553 25.804 -2.227 1.00 . A A . 60 TYR HB3 1 1
22 64584 1 1 60 TYR HD1 H -27.170 28.376 -0.884 1.00 . A A . 60 TYR HD1 1 1
22 64585 1 1 60 TYR HD2 H -30.607 27.611 -3.271 1.00 . A A . 60 TYR HD2 1 1
22 64586 1 1 60 TYR HE1 H -27.280 30.749 -1.488 1.00 . A A . 60 TYR HE1 1 1
22 64587 1 1 60 TYR HE2 H -30.716 29.984 -3.874 1.00 . A A . 60 TYR HE2 1 1
22 64588 1 1 60 TYR HH H -28.322 32.307 -2.648 1.00 . A A . 60 TYR HH 1 1
22 64589 1 1 60 TYR N N -29.114 24.744 0.157 1.00 . A A . 60 TYR N 1 1
22 64590 1 1 60 TYR O O -30.465 27.853 0.839 1.00 . A A . 60 TYR O 1 1
22 64591 1 1 60 TYR OH O -29.072 31.863 -3.052 1.00 . A A . 60 TYR OH 1 1
22 64592 1 1 61 VAL C C -32.976 27.072 1.474 1.00 . A A . 61 VAL C 1 1
22 64593 1 1 61 VAL CA C -32.814 26.806 -0.013 1.00 . A A . 61 VAL CA 1 1
22 64594 1 1 61 VAL CB C -33.881 25.791 -0.455 1.00 . A A . 61 VAL CB 1 1
22 64595 1 1 61 VAL CG1 C -35.266 26.428 -0.326 1.00 . A A . 61 VAL CG1 1 1
22 64596 1 1 61 VAL CG2 C -33.638 25.408 -1.915 1.00 . A A . 61 VAL CG2 1 1
22 64597 1 1 61 VAL H H -31.387 25.417 -0.825 1.00 . A A . 61 VAL H 1 1
22 64598 1 1 61 VAL HA H -32.921 27.745 -0.555 1.00 . A A . 61 VAL HA 1 1
22 64599 1 1 61 VAL HB H -33.825 24.909 0.167 1.00 . A A . 61 VAL HB 1 1
22 64600 1 1 61 VAL HG11 H -35.269 27.394 -0.809 1.00 . A A . 61 VAL HG11 1 1
22 64601 1 1 61 VAL HG12 H -36.005 25.794 -0.794 1.00 . A A . 61 VAL HG12 1 1
22 64602 1 1 61 VAL HG13 H -35.515 26.552 0.718 1.00 . A A . 61 VAL HG13 1 1
22 64603 1 1 61 VAL HG21 H -32.576 25.364 -2.108 1.00 . A A . 61 VAL HG21 1 1
22 64604 1 1 61 VAL HG22 H -34.078 24.443 -2.118 1.00 . A A . 61 VAL HG22 1 1
22 64605 1 1 61 VAL HG23 H -34.085 26.147 -2.564 1.00 . A A . 61 VAL HG23 1 1
22 64606 1 1 61 VAL N N -31.476 26.236 -0.293 1.00 . A A . 61 VAL N 1 1
22 64607 1 1 61 VAL O O -33.363 28.152 1.879 1.00 . A A . 61 VAL O 1 1
22 64608 1 1 62 GLU C C -32.060 27.528 4.157 1.00 . A A . 62 GLU C 1 1
22 64609 1 1 62 GLU CA C -32.810 26.276 3.729 1.00 . A A . 62 GLU CA 1 1
22 64610 1 1 62 GLU CB C -32.201 25.057 4.438 1.00 . A A . 62 GLU CB 1 1
22 64611 1 1 62 GLU CD C -33.288 25.900 6.521 1.00 . A A . 62 GLU CD 1 1
22 64612 1 1 62 GLU CG C -31.979 25.393 5.914 1.00 . A A . 62 GLU CG 1 1
22 64613 1 1 62 GLU H H -32.368 25.224 1.907 1.00 . A A . 62 GLU H 1 1
22 64614 1 1 62 GLU HA H -33.867 26.387 3.980 1.00 . A A . 62 GLU HA 1 1
22 64615 1 1 62 GLU HB2 H -32.872 24.216 4.354 1.00 . A A . 62 GLU HB2 1 1
22 64616 1 1 62 GLU HB3 H -31.257 24.804 3.978 1.00 . A A . 62 GLU HB3 1 1
22 64617 1 1 62 GLU HG2 H -31.659 24.509 6.446 1.00 . A A . 62 GLU HG2 1 1
22 64618 1 1 62 GLU HG3 H -31.223 26.157 6.006 1.00 . A A . 62 GLU HG3 1 1
22 64619 1 1 62 GLU N N -32.677 26.083 2.271 1.00 . A A . 62 GLU N 1 1
22 64620 1 1 62 GLU O O -32.572 28.340 4.903 1.00 . A A . 62 GLU O 1 1
22 64621 1 1 62 GLU OE1 O -34.246 25.149 6.447 1.00 . A A . 62 GLU OE1 1 1
22 64622 1 1 62 GLU OE2 O -33.257 27.011 7.025 1.00 . A A . 62 GLU OE2 1 1
22 64623 1 1 63 ALA C C -30.852 30.122 3.788 1.00 . A A . 63 ALA C 1 1
22 64624 1 1 63 ALA CA C -30.049 28.857 4.035 1.00 . A A . 63 ALA CA 1 1
22 64625 1 1 63 ALA CB C -28.794 28.886 3.150 1.00 . A A . 63 ALA CB 1 1
22 64626 1 1 63 ALA H H -30.479 26.983 3.073 1.00 . A A . 63 ALA H 1 1
22 64627 1 1 63 ALA HA H -29.783 28.802 5.090 1.00 . A A . 63 ALA HA 1 1
22 64628 1 1 63 ALA HB1 H -28.569 27.889 2.802 1.00 . A A . 63 ALA HB1 1 1
22 64629 1 1 63 ALA HB2 H -28.964 29.529 2.298 1.00 . A A . 63 ALA HB2 1 1
22 64630 1 1 63 ALA HB3 H -27.956 29.263 3.718 1.00 . A A . 63 ALA HB3 1 1
22 64631 1 1 63 ALA N N -30.851 27.664 3.671 1.00 . A A . 63 ALA N 1 1
22 64632 1 1 63 ALA O O -30.757 31.078 4.530 1.00 . A A . 63 ALA O 1 1
22 64633 1 1 64 MET C C -33.410 31.594 3.566 1.00 . A A . 64 MET C 1 1
22 64634 1 1 64 MET CA C -32.448 31.298 2.429 1.00 . A A . 64 MET CA 1 1
22 64635 1 1 64 MET CB C -33.268 31.003 1.162 1.00 . A A . 64 MET CB 1 1
22 64636 1 1 64 MET CE C -31.880 32.436 -1.259 1.00 . A A . 64 MET CE 1 1
22 64637 1 1 64 MET CG C -33.828 32.313 0.597 1.00 . A A . 64 MET CG 1 1
22 64638 1 1 64 MET H H -31.669 29.312 2.167 1.00 . A A . 64 MET H 1 1
22 64639 1 1 64 MET HA H -31.791 32.154 2.282 1.00 . A A . 64 MET HA 1 1
22 64640 1 1 64 MET HB2 H -32.636 30.531 0.427 1.00 . A A . 64 MET HB2 1 1
22 64641 1 1 64 MET HB3 H -34.082 30.341 1.407 1.00 . A A . 64 MET HB3 1 1
22 64642 1 1 64 MET HE1 H -31.445 32.903 -0.386 1.00 . A A . 64 MET HE1 1 1
22 64643 1 1 64 MET HE2 H -31.599 31.395 -1.288 1.00 . A A . 64 MET HE2 1 1
22 64644 1 1 64 MET HE3 H -31.521 32.930 -2.147 1.00 . A A . 64 MET HE3 1 1
22 64645 1 1 64 MET HG2 H -34.877 32.367 0.848 1.00 . A A . 64 MET HG2 1 1
22 64646 1 1 64 MET HG3 H -33.332 33.133 1.086 1.00 . A A . 64 MET HG3 1 1
22 64647 1 1 64 MET N N -31.630 30.106 2.743 1.00 . A A . 64 MET N 1 1
22 64648 1 1 64 MET O O -33.351 32.637 4.181 1.00 . A A . 64 MET O 1 1
22 64649 1 1 64 MET SD S -33.678 32.573 -1.182 1.00 . A A . 64 MET SD 1 1
22 64650 1 1 65 PHE C C -34.578 31.371 6.179 1.00 . A A . 65 PHE C 1 1
22 64651 1 1 65 PHE CA C -35.261 30.856 4.920 1.00 . A A . 65 PHE CA 1 1
22 64652 1 1 65 PHE CB C -35.910 29.497 5.237 1.00 . A A . 65 PHE CB 1 1
22 64653 1 1 65 PHE CD1 C -37.345 30.101 7.235 1.00 . A A . 65 PHE CD1 1 1
22 64654 1 1 65 PHE CD2 C -38.441 29.555 5.187 1.00 . A A . 65 PHE CD2 1 1
22 64655 1 1 65 PHE CE1 C -38.572 30.307 7.834 1.00 . A A . 65 PHE CE1 1 1
22 64656 1 1 65 PHE CE2 C -39.665 29.761 5.790 1.00 . A A . 65 PHE CE2 1 1
22 64657 1 1 65 PHE CG C -37.270 29.723 5.904 1.00 . A A . 65 PHE CG 1 1
22 64658 1 1 65 PHE CZ C -39.729 30.137 7.111 1.00 . A A . 65 PHE CZ 1 1
22 64659 1 1 65 PHE H H -34.279 29.823 3.306 1.00 . A A . 65 PHE H 1 1
22 64660 1 1 65 PHE HA H -36.008 31.578 4.599 1.00 . A A . 65 PHE HA 1 1
22 64661 1 1 65 PHE HB2 H -36.050 28.937 4.325 1.00 . A A . 65 PHE HB2 1 1
22 64662 1 1 65 PHE HB3 H -35.274 28.936 5.907 1.00 . A A . 65 PHE HB3 1 1
22 64663 1 1 65 PHE HD1 H -36.441 30.231 7.810 1.00 . A A . 65 PHE HD1 1 1
22 64664 1 1 65 PHE HD2 H -38.397 29.259 4.149 1.00 . A A . 65 PHE HD2 1 1
22 64665 1 1 65 PHE HE1 H -38.622 30.606 8.872 1.00 . A A . 65 PHE HE1 1 1
22 64666 1 1 65 PHE HE2 H -40.575 29.625 5.225 1.00 . A A . 65 PHE HE2 1 1
22 64667 1 1 65 PHE HZ H -40.687 30.300 7.580 1.00 . A A . 65 PHE HZ 1 1
22 64668 1 1 65 PHE N N -34.280 30.657 3.827 1.00 . A A . 65 PHE N 1 1
22 64669 1 1 65 PHE O O -35.183 32.046 6.986 1.00 . A A . 65 PHE O 1 1
22 64670 1 1 66 ARG C C -32.249 33.001 7.434 1.00 . A A . 66 ARG C 1 1
22 64671 1 1 66 ARG CA C -32.588 31.513 7.518 1.00 . A A . 66 ARG CA 1 1
22 64672 1 1 66 ARG CB C -31.279 30.712 7.617 1.00 . A A . 66 ARG CB 1 1
22 64673 1 1 66 ARG CD C -29.867 29.645 9.384 1.00 . A A . 66 ARG CD 1 1
22 64674 1 1 66 ARG CG C -30.680 30.892 9.016 1.00 . A A . 66 ARG CG 1 1
22 64675 1 1 66 ARG CZ C -28.673 28.825 11.324 1.00 . A A . 66 ARG CZ 1 1
22 64676 1 1 66 ARG H H -32.872 30.513 5.636 1.00 . A A . 66 ARG H 1 1
22 64677 1 1 66 ARG HA H -33.208 31.345 8.397 1.00 . A A . 66 ARG HA 1 1
22 64678 1 1 66 ARG HB2 H -31.483 29.666 7.442 1.00 . A A . 66 ARG HB2 1 1
22 64679 1 1 66 ARG HB3 H -30.579 31.066 6.876 1.00 . A A . 66 ARG HB3 1 1
22 64680 1 1 66 ARG HD2 H -30.485 28.764 9.294 1.00 . A A . 66 ARG HD2 1 1
22 64681 1 1 66 ARG HD3 H -29.014 29.555 8.726 1.00 . A A . 66 ARG HD3 1 1
22 64682 1 1 66 ARG HE H -29.624 30.571 11.320 1.00 . A A . 66 ARG HE 1 1
22 64683 1 1 66 ARG HG2 H -30.037 31.760 9.025 1.00 . A A . 66 ARG HG2 1 1
22 64684 1 1 66 ARG HG3 H -31.475 31.031 9.734 1.00 . A A . 66 ARG HG3 1 1
22 64685 1 1 66 ARG HH11 H -27.393 28.780 9.786 1.00 . A A . 66 ARG HH11 1 1
22 64686 1 1 66 ARG HH12 H -27.067 27.660 11.066 1.00 . A A . 66 ARG HH12 1 1
22 64687 1 1 66 ARG HH21 H -29.823 28.705 12.959 1.00 . A A . 66 ARG HH21 1 1
22 64688 1 1 66 ARG HH22 H -28.477 27.616 12.909 1.00 . A A . 66 ARG HH22 1 1
22 64689 1 1 66 ARG N N -33.325 31.052 6.319 1.00 . A A . 66 ARG N 1 1
22 64690 1 1 66 ARG NE N -29.394 29.777 10.795 1.00 . A A . 66 ARG NE 1 1
22 64691 1 1 66 ARG NH1 N -27.630 28.387 10.674 1.00 . A A . 66 ARG NH1 1 1
22 64692 1 1 66 ARG NH2 N -29.019 28.344 12.489 1.00 . A A . 66 ARG NH2 1 1
22 64693 1 1 66 ARG O O -32.725 33.791 8.226 1.00 . A A . 66 ARG O 1 1
22 64694 1 1 67 ALA C C -32.105 35.606 5.577 1.00 . A A . 67 ALA C 1 1
22 64695 1 1 67 ALA CA C -31.063 34.787 6.336 1.00 . A A . 67 ALA CA 1 1
22 64696 1 1 67 ALA CB C -29.749 34.847 5.564 1.00 . A A . 67 ALA CB 1 1
22 64697 1 1 67 ALA H H -31.069 32.686 5.855 1.00 . A A . 67 ALA H 1 1
22 64698 1 1 67 ALA HA H -30.937 35.214 7.330 1.00 . A A . 67 ALA HA 1 1
22 64699 1 1 67 ALA HB1 H -29.182 33.949 5.751 1.00 . A A . 67 ALA HB1 1 1
22 64700 1 1 67 ALA HB2 H -29.952 34.926 4.503 1.00 . A A . 67 ALA HB2 1 1
22 64701 1 1 67 ALA HB3 H -29.174 35.703 5.882 1.00 . A A . 67 ALA HB3 1 1
22 64702 1 1 67 ALA N N -31.440 33.359 6.477 1.00 . A A . 67 ALA N 1 1
22 64703 1 1 67 ALA O O -32.011 36.815 5.523 1.00 . A A . 67 ALA O 1 1
22 64704 1 1 68 PHE C C -35.057 36.410 5.208 1.00 . A A . 68 PHE C 1 1
22 64705 1 1 68 PHE CA C -34.102 35.717 4.267 1.00 . A A . 68 PHE CA 1 1
22 64706 1 1 68 PHE CB C -34.905 34.753 3.392 1.00 . A A . 68 PHE CB 1 1
22 64707 1 1 68 PHE CD1 C -35.854 36.685 2.074 1.00 . A A . 68 PHE CD1 1 1
22 64708 1 1 68 PHE CD2 C -37.371 35.066 2.945 1.00 . A A . 68 PHE CD2 1 1
22 64709 1 1 68 PHE CE1 C -36.914 37.395 1.553 1.00 . A A . 68 PHE CE1 1 1
22 64710 1 1 68 PHE CE2 C -38.427 35.779 2.423 1.00 . A A . 68 PHE CE2 1 1
22 64711 1 1 68 PHE CG C -36.074 35.514 2.778 1.00 . A A . 68 PHE CG 1 1
22 64712 1 1 68 PHE CZ C -38.199 36.941 1.729 1.00 . A A . 68 PHE CZ 1 1
22 64713 1 1 68 PHE H H -33.157 33.992 5.103 1.00 . A A . 68 PHE H 1 1
22 64714 1 1 68 PHE HA H -33.603 36.469 3.653 1.00 . A A . 68 PHE HA 1 1
22 64715 1 1 68 PHE HB2 H -34.283 34.360 2.609 1.00 . A A . 68 PHE HB2 1 1
22 64716 1 1 68 PHE HB3 H -35.287 33.942 3.992 1.00 . A A . 68 PHE HB3 1 1
22 64717 1 1 68 PHE HD1 H -34.843 37.038 1.921 1.00 . A A . 68 PHE HD1 1 1
22 64718 1 1 68 PHE HD2 H -37.556 34.148 3.485 1.00 . A A . 68 PHE HD2 1 1
22 64719 1 1 68 PHE HE1 H -36.734 38.308 1.006 1.00 . A A . 68 PHE HE1 1 1
22 64720 1 1 68 PHE HE2 H -39.438 35.428 2.565 1.00 . A A . 68 PHE HE2 1 1
22 64721 1 1 68 PHE HZ H -39.026 37.497 1.323 1.00 . A A . 68 PHE HZ 1 1
22 64722 1 1 68 PHE N N -33.081 34.955 5.012 1.00 . A A . 68 PHE N 1 1
22 64723 1 1 68 PHE O O -34.861 37.559 5.560 1.00 . A A . 68 PHE O 1 1
22 64724 1 1 69 ASP C C -36.785 35.906 7.971 1.00 . A A . 69 ASP C 1 1
22 64725 1 1 69 ASP CA C -37.065 36.299 6.526 1.00 . A A . 69 ASP CA 1 1
22 64726 1 1 69 ASP CB C -38.475 35.802 6.123 1.00 . A A . 69 ASP CB 1 1
22 64727 1 1 69 ASP CG C -38.914 34.656 7.044 1.00 . A A . 69 ASP CG 1 1
22 64728 1 1 69 ASP H H -36.189 34.777 5.301 1.00 . A A . 69 ASP H 1 1
22 64729 1 1 69 ASP HA H -37.001 37.370 6.443 1.00 . A A . 69 ASP HA 1 1
22 64730 1 1 69 ASP HB2 H -39.185 36.614 6.203 1.00 . A A . 69 ASP HB2 1 1
22 64731 1 1 69 ASP HB3 H -38.457 35.447 5.102 1.00 . A A . 69 ASP HB3 1 1
22 64732 1 1 69 ASP N N -36.079 35.699 5.606 1.00 . A A . 69 ASP N 1 1
22 64733 1 1 69 ASP O O -36.105 34.934 8.236 1.00 . A A . 69 ASP O 1 1
22 64734 1 1 69 ASP OD1 O -38.074 33.807 7.290 1.00 . A A . 69 ASP OD1 1 1
22 64735 1 1 69 ASP OD2 O -40.062 34.701 7.453 1.00 . A A . 69 ASP OD2 1 1
22 64736 1 1 70 THR C C -38.009 37.226 11.181 1.00 . A A . 70 THR C 1 1
22 64737 1 1 70 THR CA C -37.110 36.366 10.305 1.00 . A A . 70 THR CA 1 1
22 64738 1 1 70 THR CB C -35.652 36.680 10.647 1.00 . A A . 70 THR CB 1 1
22 64739 1 1 70 THR CG2 C -34.873 35.400 10.980 1.00 . A A . 70 THR CG2 1 1
22 64740 1 1 70 THR H H -37.870 37.441 8.614 1.00 . A A . 70 THR H 1 1
22 64741 1 1 70 THR HA H -37.335 35.316 10.482 1.00 . A A . 70 THR HA 1 1
22 64742 1 1 70 THR HB H -35.578 37.434 11.429 1.00 . A A . 70 THR HB 1 1
22 64743 1 1 70 THR HG1 H -34.132 37.238 9.579 1.00 . A A . 70 THR HG1 1 1
22 64744 1 1 70 THR HG21 H -35.515 34.707 11.504 1.00 . A A . 70 THR HG21 1 1
22 64745 1 1 70 THR HG22 H -34.520 34.938 10.070 1.00 . A A . 70 THR HG22 1 1
22 64746 1 1 70 THR HG23 H -34.026 35.641 11.608 1.00 . A A . 70 THR HG23 1 1
22 64747 1 1 70 THR N N -37.326 36.670 8.879 1.00 . A A . 70 THR N 1 1
22 64748 1 1 70 THR O O -38.143 38.411 10.958 1.00 . A A . 70 THR O 1 1
22 64749 1 1 70 THR OG1 O -35.078 37.145 9.441 1.00 . A A . 70 THR OG1 1 1
22 64750 1 1 71 ASN C C -39.894 36.540 14.265 1.00 . A A . 71 ASN C 1 1
22 64751 1 1 71 ASN CA C -39.499 37.384 13.056 1.00 . A A . 71 ASN CA 1 1
22 64752 1 1 71 ASN CB C -40.763 37.774 12.270 1.00 . A A . 71 ASN CB 1 1
22 64753 1 1 71 ASN CG C -41.530 36.515 11.898 1.00 . A A . 71 ASN CG 1 1
22 64754 1 1 71 ASN H H -38.472 35.654 12.297 1.00 . A A . 71 ASN H 1 1
22 64755 1 1 71 ASN HA H -38.967 38.271 13.403 1.00 . A A . 71 ASN HA 1 1
22 64756 1 1 71 ASN HB2 H -41.391 38.409 12.880 1.00 . A A . 71 ASN HB2 1 1
22 64757 1 1 71 ASN HB3 H -40.487 38.301 11.370 1.00 . A A . 71 ASN HB3 1 1
22 64758 1 1 71 ASN HD21 H -41.698 35.914 13.780 1.00 . A A . 71 ASN HD21 1 1
22 64759 1 1 71 ASN HD22 H -42.403 34.891 12.622 1.00 . A A . 71 ASN HD22 1 1
22 64760 1 1 71 ASN N N -38.607 36.615 12.159 1.00 . A A . 71 ASN N 1 1
22 64761 1 1 71 ASN ND2 N -41.908 35.707 12.844 1.00 . A A . 71 ASN ND2 1 1
22 64762 1 1 71 ASN O O -40.244 37.068 15.306 1.00 . A A . 71 ASN O 1 1
22 64763 1 1 71 ASN OD1 O -41.790 36.255 10.741 1.00 . A A . 71 ASN OD1 1 1
22 64764 1 1 72 GLY C C -41.467 33.519 14.915 1.00 . A A . 72 GLY C 1 1
22 64765 1 1 72 GLY CA C -40.193 34.314 15.238 1.00 . A A . 72 GLY CA 1 1
22 64766 1 1 72 GLY H H -39.531 34.859 13.243 1.00 . A A . 72 GLY H 1 1
22 64767 1 1 72 GLY HA2 H -39.379 33.623 15.413 1.00 . A A . 72 GLY HA2 1 1
22 64768 1 1 72 GLY HA3 H -40.355 34.895 16.131 1.00 . A A . 72 GLY HA3 1 1
22 64769 1 1 72 GLY N N -39.824 35.233 14.104 1.00 . A A . 72 GLY N 1 1
22 64770 1 1 72 GLY O O -42.054 32.911 15.791 1.00 . A A . 72 GLY O 1 1
22 64771 1 1 73 ASP C C -42.726 31.507 12.549 1.00 . A A . 73 ASP C 1 1
22 64772 1 1 73 ASP CA C -43.096 32.797 13.266 1.00 . A A . 73 ASP CA 1 1
22 64773 1 1 73 ASP CB C -43.909 33.678 12.304 1.00 . A A . 73 ASP CB 1 1
22 64774 1 1 73 ASP CG C -43.128 33.858 10.995 1.00 . A A . 73 ASP CG 1 1
22 64775 1 1 73 ASP H H -41.362 34.049 12.999 1.00 . A A . 73 ASP H 1 1
22 64776 1 1 73 ASP HA H -43.678 32.555 14.153 1.00 . A A . 73 ASP HA 1 1
22 64777 1 1 73 ASP HB2 H -44.860 33.206 12.092 1.00 . A A . 73 ASP HB2 1 1
22 64778 1 1 73 ASP HB3 H -44.082 34.645 12.750 1.00 . A A . 73 ASP HB3 1 1
22 64779 1 1 73 ASP N N -41.868 33.543 13.665 1.00 . A A . 73 ASP N 1 1
22 64780 1 1 73 ASP O O -43.432 30.522 12.630 1.00 . A A . 73 ASP O 1 1
22 64781 1 1 73 ASP OD1 O -41.917 33.814 11.076 1.00 . A A . 73 ASP OD1 1 1
22 64782 1 1 73 ASP OD2 O -43.789 34.039 9.992 1.00 . A A . 73 ASP OD2 1 1
22 64783 1 1 74 ASN C C -42.155 29.961 10.019 1.00 . A A . 74 ASN C 1 1
22 64784 1 1 74 ASN CA C -41.179 30.332 11.130 1.00 . A A . 74 ASN CA 1 1
22 64785 1 1 74 ASN CB C -41.092 29.167 12.128 1.00 . A A . 74 ASN CB 1 1
22 64786 1 1 74 ASN CG C -40.001 28.199 11.669 1.00 . A A . 74 ASN CG 1 1
22 64787 1 1 74 ASN H H -41.090 32.360 11.824 1.00 . A A . 74 ASN H 1 1
22 64788 1 1 74 ASN HA H -40.202 30.529 10.688 1.00 . A A . 74 ASN HA 1 1
22 64789 1 1 74 ASN HB2 H -40.848 29.546 13.110 1.00 . A A . 74 ASN HB2 1 1
22 64790 1 1 74 ASN HB3 H -42.038 28.648 12.170 1.00 . A A . 74 ASN HB3 1 1
22 64791 1 1 74 ASN HD21 H -40.481 28.363 9.746 1.00 . A A . 74 ASN HD21 1 1
22 64792 1 1 74 ASN HD22 H -39.181 27.320 10.084 1.00 . A A . 74 ASN HD22 1 1
22 64793 1 1 74 ASN N N -41.622 31.540 11.861 1.00 . A A . 74 ASN N 1 1
22 64794 1 1 74 ASN ND2 N -39.877 27.938 10.395 1.00 . A A . 74 ASN ND2 1 1
22 64795 1 1 74 ASN O O -42.388 28.799 9.761 1.00 . A A . 74 ASN O 1 1
22 64796 1 1 74 ASN OD1 O -39.250 27.669 12.464 1.00 . A A . 74 ASN OD1 1 1
22 64797 1 1 75 THR C C -43.652 31.796 7.264 1.00 . A A . 75 THR C 1 1
22 64798 1 1 75 THR CA C -43.673 30.674 8.289 1.00 . A A . 75 THR CA 1 1
22 64799 1 1 75 THR CB C -45.083 30.560 8.878 1.00 . A A . 75 THR CB 1 1
22 64800 1 1 75 THR CG2 C -45.295 31.584 9.994 1.00 . A A . 75 THR CG2 1 1
22 64801 1 1 75 THR H H -42.491 31.882 9.625 1.00 . A A . 75 THR H 1 1
22 64802 1 1 75 THR HA H -43.382 29.746 7.797 1.00 . A A . 75 THR HA 1 1
22 64803 1 1 75 THR HB H -45.311 29.546 9.184 1.00 . A A . 75 THR HB 1 1
22 64804 1 1 75 THR HG1 H -46.796 30.528 7.971 1.00 . A A . 75 THR HG1 1 1
22 64805 1 1 75 THR HG21 H -44.468 31.547 10.692 1.00 . A A . 75 THR HG21 1 1
22 64806 1 1 75 THR HG22 H -45.358 32.567 9.568 1.00 . A A . 75 THR HG22 1 1
22 64807 1 1 75 THR HG23 H -46.212 31.369 10.519 1.00 . A A . 75 THR HG23 1 1
22 64808 1 1 75 THR N N -42.711 30.956 9.385 1.00 . A A . 75 THR N 1 1
22 64809 1 1 75 THR O O -43.565 32.958 7.616 1.00 . A A . 75 THR O 1 1
22 64810 1 1 75 THR OG1 O -45.957 30.977 7.848 1.00 . A A . 75 THR OG1 1 1
22 64811 1 1 76 ILE C C -45.113 32.656 4.364 1.00 . A A . 76 ILE C 1 1
22 64812 1 1 76 ILE CA C -43.722 32.447 4.938 1.00 . A A . 76 ILE CA 1 1
22 64813 1 1 76 ILE CB C -42.805 31.951 3.822 1.00 . A A . 76 ILE CB 1 1
22 64814 1 1 76 ILE CD1 C -40.800 33.426 4.105 1.00 . A A . 76 ILE CD1 1 1
22 64815 1 1 76 ILE CG1 C -41.347 32.006 4.281 1.00 . A A . 76 ILE CG1 1 1
22 64816 1 1 76 ILE CG2 C -42.984 32.865 2.600 1.00 . A A . 76 ILE CG2 1 1
22 64817 1 1 76 ILE H H -43.801 30.471 5.789 1.00 . A A . 76 ILE H 1 1
22 64818 1 1 76 ILE HA H -43.363 33.388 5.343 1.00 . A A . 76 ILE HA 1 1
22 64819 1 1 76 ILE HB H -43.065 30.919 3.578 1.00 . A A . 76 ILE HB 1 1
22 64820 1 1 76 ILE HD11 H -41.467 34.135 4.563 1.00 . A A . 76 ILE HD11 1 1
22 64821 1 1 76 ILE HD12 H -39.829 33.501 4.571 1.00 . A A . 76 ILE HD12 1 1
22 64822 1 1 76 ILE HD13 H -40.705 33.654 3.055 1.00 . A A . 76 ILE HD13 1 1
22 64823 1 1 76 ILE HG12 H -41.284 31.723 5.323 1.00 . A A . 76 ILE HG12 1 1
22 64824 1 1 76 ILE HG13 H -40.759 31.317 3.693 1.00 . A A . 76 ILE HG13 1 1
22 64825 1 1 76 ILE HG21 H -42.883 33.897 2.897 1.00 . A A . 76 ILE HG21 1 1
22 64826 1 1 76 ILE HG22 H -42.236 32.632 1.856 1.00 . A A . 76 ILE HG22 1 1
22 64827 1 1 76 ILE HG23 H -43.966 32.713 2.177 1.00 . A A . 76 ILE HG23 1 1
22 64828 1 1 76 ILE N N -43.735 31.425 6.015 1.00 . A A . 76 ILE N 1 1
22 64829 1 1 76 ILE O O -45.642 31.801 3.680 1.00 . A A . 76 ILE O 1 1
22 64830 1 1 77 ASP C C -46.975 34.477 2.662 1.00 . A A . 77 ASP C 1 1
22 64831 1 1 77 ASP CA C -47.040 34.075 4.129 1.00 . A A . 77 ASP CA 1 1
22 64832 1 1 77 ASP CB C -47.633 35.239 4.936 1.00 . A A . 77 ASP CB 1 1
22 64833 1 1 77 ASP CG C -48.875 35.773 4.217 1.00 . A A . 77 ASP CG 1 1
22 64834 1 1 77 ASP H H -45.219 34.445 5.209 1.00 . A A . 77 ASP H 1 1
22 64835 1 1 77 ASP HA H -47.656 33.181 4.227 1.00 . A A . 77 ASP HA 1 1
22 64836 1 1 77 ASP HB2 H -47.911 34.898 5.922 1.00 . A A . 77 ASP HB2 1 1
22 64837 1 1 77 ASP HB3 H -46.904 36.033 5.024 1.00 . A A . 77 ASP HB3 1 1
22 64838 1 1 77 ASP N N -45.683 33.789 4.650 1.00 . A A . 77 ASP N 1 1
22 64839 1 1 77 ASP O O -45.938 34.885 2.173 1.00 . A A . 77 ASP O 1 1
22 64840 1 1 77 ASP OD1 O -48.676 36.554 3.300 1.00 . A A . 77 ASP OD1 1 1
22 64841 1 1 77 ASP OD2 O -49.952 35.368 4.625 1.00 . A A . 77 ASP OD2 1 1
22 64842 1 1 78 PHE C C -47.355 36.033 0.312 1.00 . A A . 78 PHE C 1 1
22 64843 1 1 78 PHE CA C -48.100 34.727 0.547 1.00 . A A . 78 PHE CA 1 1
22 64844 1 1 78 PHE CB C -49.557 34.914 0.109 1.00 . A A . 78 PHE CB 1 1
22 64845 1 1 78 PHE CD1 C -49.171 34.497 -2.354 1.00 . A A . 78 PHE CD1 1 1
22 64846 1 1 78 PHE CD2 C -50.004 36.633 -1.691 1.00 . A A . 78 PHE CD2 1 1
22 64847 1 1 78 PHE CE1 C -49.184 34.904 -3.672 1.00 . A A . 78 PHE CE1 1 1
22 64848 1 1 78 PHE CE2 C -50.016 37.035 -3.010 1.00 . A A . 78 PHE CE2 1 1
22 64849 1 1 78 PHE CG C -49.582 35.360 -1.352 1.00 . A A . 78 PHE CG 1 1
22 64850 1 1 78 PHE CZ C -49.605 36.172 -3.999 1.00 . A A . 78 PHE CZ 1 1
22 64851 1 1 78 PHE H H -48.893 34.017 2.416 1.00 . A A . 78 PHE H 1 1
22 64852 1 1 78 PHE HA H -47.621 33.936 -0.030 1.00 . A A . 78 PHE HA 1 1
22 64853 1 1 78 PHE HB2 H -50.095 33.981 0.208 1.00 . A A . 78 PHE HB2 1 1
22 64854 1 1 78 PHE HB3 H -50.030 35.666 0.721 1.00 . A A . 78 PHE HB3 1 1
22 64855 1 1 78 PHE HD1 H -48.839 33.502 -2.103 1.00 . A A . 78 PHE HD1 1 1
22 64856 1 1 78 PHE HD2 H -50.322 37.317 -0.918 1.00 . A A . 78 PHE HD2 1 1
22 64857 1 1 78 PHE HE1 H -48.861 34.228 -4.448 1.00 . A A . 78 PHE HE1 1 1
22 64858 1 1 78 PHE HE2 H -50.353 38.029 -3.267 1.00 . A A . 78 PHE HE2 1 1
22 64859 1 1 78 PHE HZ H -49.613 36.490 -5.031 1.00 . A A . 78 PHE HZ 1 1
22 64860 1 1 78 PHE N N -48.082 34.356 1.983 1.00 . A A . 78 PHE N 1 1
22 64861 1 1 78 PHE O O -46.743 36.223 -0.720 1.00 . A A . 78 PHE O 1 1
22 64862 1 1 79 LEU C C -45.224 38.039 1.308 1.00 . A A . 79 LEU C 1 1
22 64863 1 1 79 LEU CA C -46.719 38.211 1.112 1.00 . A A . 79 LEU CA 1 1
22 64864 1 1 79 LEU CB C -47.256 39.194 2.154 1.00 . A A . 79 LEU CB 1 1
22 64865 1 1 79 LEU CD1 C -49.604 39.169 1.316 1.00 . A A . 79 LEU CD1 1 1
22 64866 1 1 79 LEU CD2 C -48.697 41.203 2.434 1.00 . A A . 79 LEU CD2 1 1
22 64867 1 1 79 LEU CG C -48.358 40.036 1.513 1.00 . A A . 79 LEU CG 1 1
22 64868 1 1 79 LEU H H -47.927 36.724 2.089 1.00 . A A . 79 LEU H 1 1
22 64869 1 1 79 LEU HA H -46.898 38.582 0.101 1.00 . A A . 79 LEU HA 1 1
22 64870 1 1 79 LEU HB2 H -47.659 38.649 2.996 1.00 . A A . 79 LEU HB2 1 1
22 64871 1 1 79 LEU HB3 H -46.458 39.836 2.494 1.00 . A A . 79 LEU HB3 1 1
22 64872 1 1 79 LEU HD11 H -49.333 38.245 0.827 1.00 . A A . 79 LEU HD11 1 1
22 64873 1 1 79 LEU HD12 H -50.050 38.948 2.274 1.00 . A A . 79 LEU HD12 1 1
22 64874 1 1 79 LEU HD13 H -50.322 39.696 0.703 1.00 . A A . 79 LEU HD13 1 1
22 64875 1 1 79 LEU HD21 H -48.657 40.878 3.462 1.00 . A A . 79 LEU HD21 1 1
22 64876 1 1 79 LEU HD22 H -47.985 42.002 2.285 1.00 . A A . 79 LEU HD22 1 1
22 64877 1 1 79 LEU HD23 H -49.690 41.565 2.211 1.00 . A A . 79 LEU HD23 1 1
22 64878 1 1 79 LEU HG H -48.020 40.413 0.558 1.00 . A A . 79 LEU HG 1 1
22 64879 1 1 79 LEU N N -47.420 36.916 1.272 1.00 . A A . 79 LEU N 1 1
22 64880 1 1 79 LEU O O -44.452 38.318 0.411 1.00 . A A . 79 LEU O 1 1
22 64881 1 1 80 GLU C C -42.759 36.728 1.520 1.00 . A A . 80 GLU C 1 1
22 64882 1 1 80 GLU CA C -43.380 37.404 2.726 1.00 . A A . 80 GLU CA 1 1
22 64883 1 1 80 GLU CB C -43.193 36.496 3.952 1.00 . A A . 80 GLU CB 1 1
22 64884 1 1 80 GLU CD C -43.070 36.456 6.454 1.00 . A A . 80 GLU CD 1 1
22 64885 1 1 80 GLU CG C -43.436 37.309 5.230 1.00 . A A . 80 GLU CG 1 1
22 64886 1 1 80 GLU H H -45.484 37.388 3.181 1.00 . A A . 80 GLU H 1 1
22 64887 1 1 80 GLU HA H -42.910 38.377 2.877 1.00 . A A . 80 GLU HA 1 1
22 64888 1 1 80 GLU HB2 H -43.891 35.674 3.905 1.00 . A A . 80 GLU HB2 1 1
22 64889 1 1 80 GLU HB3 H -42.186 36.105 3.958 1.00 . A A . 80 GLU HB3 1 1
22 64890 1 1 80 GLU HG2 H -42.821 38.199 5.220 1.00 . A A . 80 GLU HG2 1 1
22 64891 1 1 80 GLU HG3 H -44.475 37.595 5.291 1.00 . A A . 80 GLU HG3 1 1
22 64892 1 1 80 GLU N N -44.831 37.592 2.481 1.00 . A A . 80 GLU N 1 1
22 64893 1 1 80 GLU O O -41.706 37.118 1.049 1.00 . A A . 80 GLU O 1 1
22 64894 1 1 80 GLU OE1 O -43.684 35.409 6.593 1.00 . A A . 80 GLU OE1 1 1
22 64895 1 1 80 GLU OE2 O -42.196 36.899 7.181 1.00 . A A . 80 GLU OE2 1 1
22 64896 1 1 81 TYR C C -42.824 35.946 -1.310 1.00 . A A . 81 TYR C 1 1
22 64897 1 1 81 TYR CA C -42.921 34.997 -0.139 1.00 . A A . 81 TYR CA 1 1
22 64898 1 1 81 TYR CB C -43.916 33.873 -0.487 1.00 . A A . 81 TYR CB 1 1
22 64899 1 1 81 TYR CD1 C -42.823 33.014 -2.598 1.00 . A A . 81 TYR CD1 1 1
22 64900 1 1 81 TYR CD2 C -45.001 33.953 -2.779 1.00 . A A . 81 TYR CD2 1 1
22 64901 1 1 81 TYR CE1 C -42.825 32.746 -3.948 1.00 . A A . 81 TYR CE1 1 1
22 64902 1 1 81 TYR CE2 C -45.001 33.686 -4.133 1.00 . A A . 81 TYR CE2 1 1
22 64903 1 1 81 TYR CG C -43.909 33.616 -2.000 1.00 . A A . 81 TYR CG 1 1
22 64904 1 1 81 TYR CZ C -43.913 33.080 -4.727 1.00 . A A . 81 TYR CZ 1 1
22 64905 1 1 81 TYR H H -44.281 35.451 1.450 1.00 . A A . 81 TYR H 1 1
22 64906 1 1 81 TYR HA H -41.933 34.596 0.086 1.00 . A A . 81 TYR HA 1 1
22 64907 1 1 81 TYR HB2 H -43.634 32.967 0.026 1.00 . A A . 81 TYR HB2 1 1
22 64908 1 1 81 TYR HB3 H -44.912 34.160 -0.179 1.00 . A A . 81 TYR HB3 1 1
22 64909 1 1 81 TYR HD1 H -41.957 32.771 -2.010 1.00 . A A . 81 TYR HD1 1 1
22 64910 1 1 81 TYR HD2 H -45.855 34.439 -2.328 1.00 . A A . 81 TYR HD2 1 1
22 64911 1 1 81 TYR HE1 H -41.971 32.260 -4.397 1.00 . A A . 81 TYR HE1 1 1
22 64912 1 1 81 TYR HE2 H -45.862 33.952 -4.733 1.00 . A A . 81 TYR HE2 1 1
22 64913 1 1 81 TYR HH H -43.419 31.997 -6.222 1.00 . A A . 81 TYR HH 1 1
22 64914 1 1 81 TYR N N -43.436 35.722 1.036 1.00 . A A . 81 TYR N 1 1
22 64915 1 1 81 TYR O O -41.768 36.139 -1.876 1.00 . A A . 81 TYR O 1 1
22 64916 1 1 81 TYR OH O -43.915 32.809 -6.082 1.00 . A A . 81 TYR OH 1 1
22 64917 1 1 82 VAL C C -42.815 38.499 -2.592 1.00 . A A . 82 VAL C 1 1
22 64918 1 1 82 VAL CA C -43.928 37.462 -2.777 1.00 . A A . 82 VAL CA 1 1
22 64919 1 1 82 VAL CB C -45.280 38.160 -2.824 1.00 . A A . 82 VAL CB 1 1
22 64920 1 1 82 VAL CG1 C -45.143 39.442 -3.619 1.00 . A A . 82 VAL CG1 1 1
22 64921 1 1 82 VAL CG2 C -46.281 37.242 -3.525 1.00 . A A . 82 VAL CG2 1 1
22 64922 1 1 82 VAL H H -44.765 36.339 -1.166 1.00 . A A . 82 VAL H 1 1
22 64923 1 1 82 VAL HA H -43.753 36.903 -3.701 1.00 . A A . 82 VAL HA 1 1
22 64924 1 1 82 VAL HB H -45.618 38.379 -1.822 1.00 . A A . 82 VAL HB 1 1
22 64925 1 1 82 VAL HG11 H -44.512 39.267 -4.479 1.00 . A A . 82 VAL HG11 1 1
22 64926 1 1 82 VAL HG12 H -46.115 39.766 -3.952 1.00 . A A . 82 VAL HG12 1 1
22 64927 1 1 82 VAL HG13 H -44.701 40.206 -3.001 1.00 . A A . 82 VAL HG13 1 1
22 64928 1 1 82 VAL HG21 H -45.895 36.236 -3.551 1.00 . A A . 82 VAL HG21 1 1
22 64929 1 1 82 VAL HG22 H -47.219 37.249 -2.992 1.00 . A A . 82 VAL HG22 1 1
22 64930 1 1 82 VAL HG23 H -46.443 37.584 -4.537 1.00 . A A . 82 VAL HG23 1 1
22 64931 1 1 82 VAL N N -43.934 36.526 -1.654 1.00 . A A . 82 VAL N 1 1
22 64932 1 1 82 VAL O O -42.353 39.100 -3.542 1.00 . A A . 82 VAL O 1 1
22 64933 1 1 83 ALA C C -40.042 39.195 -1.729 1.00 . A A . 83 ALA C 1 1
22 64934 1 1 83 ALA CA C -41.329 39.689 -1.091 1.00 . A A . 83 ALA CA 1 1
22 64935 1 1 83 ALA CB C -41.121 39.801 0.429 1.00 . A A . 83 ALA CB 1 1
22 64936 1 1 83 ALA H H -42.820 38.205 -0.613 1.00 . A A . 83 ALA H 1 1
22 64937 1 1 83 ALA HA H -41.603 40.651 -1.526 1.00 . A A . 83 ALA HA 1 1
22 64938 1 1 83 ALA HB1 H -42.018 39.492 0.944 1.00 . A A . 83 ALA HB1 1 1
22 64939 1 1 83 ALA HB2 H -40.301 39.167 0.731 1.00 . A A . 83 ALA HB2 1 1
22 64940 1 1 83 ALA HB3 H -40.893 40.824 0.693 1.00 . A A . 83 ALA HB3 1 1
22 64941 1 1 83 ALA N N -42.411 38.699 -1.353 1.00 . A A . 83 ALA N 1 1
22 64942 1 1 83 ALA O O -39.463 39.857 -2.569 1.00 . A A . 83 ALA O 1 1
22 64943 1 1 84 ALA C C -38.471 37.516 -3.390 1.00 . A A . 84 ALA C 1 1
22 64944 1 1 84 ALA CA C -38.370 37.473 -1.886 1.00 . A A . 84 ALA CA 1 1
22 64945 1 1 84 ALA CB C -38.262 36.004 -1.454 1.00 . A A . 84 ALA CB 1 1
22 64946 1 1 84 ALA H H -40.113 37.536 -0.627 1.00 . A A . 84 ALA H 1 1
22 64947 1 1 84 ALA HA H -37.513 38.056 -1.553 1.00 . A A . 84 ALA HA 1 1
22 64948 1 1 84 ALA HB1 H -38.598 35.899 -0.436 1.00 . A A . 84 ALA HB1 1 1
22 64949 1 1 84 ALA HB2 H -38.880 35.391 -2.096 1.00 . A A . 84 ALA HB2 1 1
22 64950 1 1 84 ALA HB3 H -37.237 35.676 -1.528 1.00 . A A . 84 ALA HB3 1 1
22 64951 1 1 84 ALA N N -39.615 38.031 -1.312 1.00 . A A . 84 ALA N 1 1
22 64952 1 1 84 ALA O O -37.554 37.914 -4.080 1.00 . A A . 84 ALA O 1 1
22 64953 1 1 85 LEU C C -39.297 38.322 -5.973 1.00 . A A . 85 LEU C 1 1
22 64954 1 1 85 LEU CA C -39.864 37.078 -5.307 1.00 . A A . 85 LEU CA 1 1
22 64955 1 1 85 LEU CB C -41.392 37.080 -5.466 1.00 . A A . 85 LEU CB 1 1
22 64956 1 1 85 LEU CD1 C -41.599 36.124 -7.751 1.00 . A A . 85 LEU CD1 1 1
22 64957 1 1 85 LEU CD2 C -41.194 34.596 -5.835 1.00 . A A . 85 LEU CD2 1 1
22 64958 1 1 85 LEU CG C -41.884 35.880 -6.283 1.00 . A A . 85 LEU CG 1 1
22 64959 1 1 85 LEU H H -40.302 36.794 -3.237 1.00 . A A . 85 LEU H 1 1
22 64960 1 1 85 LEU HA H -39.415 36.202 -5.745 1.00 . A A . 85 LEU HA 1 1
22 64961 1 1 85 LEU HB2 H -41.831 37.038 -4.496 1.00 . A A . 85 LEU HB2 1 1
22 64962 1 1 85 LEU HB3 H -41.705 37.994 -5.950 1.00 . A A . 85 LEU HB3 1 1
22 64963 1 1 85 LEU HD11 H -40.775 36.809 -7.851 1.00 . A A . 85 LEU HD11 1 1
22 64964 1 1 85 LEU HD12 H -41.352 35.190 -8.231 1.00 . A A . 85 LEU HD12 1 1
22 64965 1 1 85 LEU HD13 H -42.473 36.547 -8.222 1.00 . A A . 85 LEU HD13 1 1
22 64966 1 1 85 LEU HD21 H -40.886 34.685 -4.804 1.00 . A A . 85 LEU HD21 1 1
22 64967 1 1 85 LEU HD22 H -41.880 33.777 -5.931 1.00 . A A . 85 LEU HD22 1 1
22 64968 1 1 85 LEU HD23 H -40.334 34.405 -6.454 1.00 . A A . 85 LEU HD23 1 1
22 64969 1 1 85 LEU HG H -42.940 35.774 -6.138 1.00 . A A . 85 LEU HG 1 1
22 64970 1 1 85 LEU N N -39.605 37.098 -3.858 1.00 . A A . 85 LEU N 1 1
22 64971 1 1 85 LEU O O -38.402 38.240 -6.789 1.00 . A A . 85 LEU O 1 1
22 64972 1 1 86 ASN C C -37.818 40.779 -6.129 1.00 . A A . 86 ASN C 1 1
22 64973 1 1 86 ASN CA C -39.334 40.707 -6.215 1.00 . A A . 86 ASN CA 1 1
22 64974 1 1 86 ASN CB C -39.930 41.889 -5.439 1.00 . A A . 86 ASN CB 1 1
22 64975 1 1 86 ASN CG C -39.397 43.198 -6.026 1.00 . A A . 86 ASN CG 1 1
22 64976 1 1 86 ASN H H -40.550 39.475 -4.949 1.00 . A A . 86 ASN H 1 1
22 64977 1 1 86 ASN HA H -39.633 40.742 -7.263 1.00 . A A . 86 ASN HA 1 1
22 64978 1 1 86 ASN HB2 H -41.008 41.874 -5.519 1.00 . A A . 86 ASN HB2 1 1
22 64979 1 1 86 ASN HB3 H -39.648 41.824 -4.399 1.00 . A A . 86 ASN HB3 1 1
22 64980 1 1 86 ASN HD21 H -40.631 43.156 -7.580 1.00 . A A . 86 ASN HD21 1 1
22 64981 1 1 86 ASN HD22 H -39.581 44.488 -7.523 1.00 . A A . 86 ASN HD22 1 1
22 64982 1 1 86 ASN N N -39.829 39.454 -5.614 1.00 . A A . 86 ASN N 1 1
22 64983 1 1 86 ASN ND2 N -39.913 43.652 -7.135 1.00 . A A . 86 ASN ND2 1 1
22 64984 1 1 86 ASN O O -37.157 41.112 -7.089 1.00 . A A . 86 ASN O 1 1
22 64985 1 1 86 ASN OD1 O -38.507 43.817 -5.479 1.00 . A A . 86 ASN OD1 1 1
22 64986 1 1 87 LEU C C -35.131 39.612 -5.851 1.00 . A A . 87 LEU C 1 1
22 64987 1 1 87 LEU CA C -35.819 40.506 -4.820 1.00 . A A . 87 LEU CA 1 1
22 64988 1 1 87 LEU CB C -35.468 39.999 -3.407 1.00 . A A . 87 LEU CB 1 1
22 64989 1 1 87 LEU CD1 C -33.406 41.390 -3.709 1.00 . A A . 87 LEU CD1 1 1
22 64990 1 1 87 LEU CD2 C -35.289 42.243 -2.307 1.00 . A A . 87 LEU CD2 1 1
22 64991 1 1 87 LEU CG C -34.511 40.991 -2.726 1.00 . A A . 87 LEU CG 1 1
22 64992 1 1 87 LEU H H -37.865 40.188 -4.229 1.00 . A A . 87 LEU H 1 1
22 64993 1 1 87 LEU HA H -35.485 41.532 -4.959 1.00 . A A . 87 LEU HA 1 1
22 64994 1 1 87 LEU HB2 H -36.370 39.907 -2.821 1.00 . A A . 87 LEU HB2 1 1
22 64995 1 1 87 LEU HB3 H -34.994 39.031 -3.477 1.00 . A A . 87 LEU HB3 1 1
22 64996 1 1 87 LEU HD11 H -33.391 40.701 -4.538 1.00 . A A . 87 LEU HD11 1 1
22 64997 1 1 87 LEU HD12 H -33.591 42.388 -4.079 1.00 . A A . 87 LEU HD12 1 1
22 64998 1 1 87 LEU HD13 H -32.449 41.367 -3.210 1.00 . A A . 87 LEU HD13 1 1
22 64999 1 1 87 LEU HD21 H -36.186 41.955 -1.777 1.00 . A A . 87 LEU HD21 1 1
22 65000 1 1 87 LEU HD22 H -34.676 42.853 -1.659 1.00 . A A . 87 LEU HD22 1 1
22 65001 1 1 87 LEU HD23 H -35.562 42.814 -3.181 1.00 . A A . 87 LEU HD23 1 1
22 65002 1 1 87 LEU HG H -34.071 40.529 -1.856 1.00 . A A . 87 LEU HG 1 1
22 65003 1 1 87 LEU N N -37.292 40.458 -4.979 1.00 . A A . 87 LEU N 1 1
22 65004 1 1 87 LEU O O -34.509 40.098 -6.775 1.00 . A A . 87 LEU O 1 1
22 65005 1 1 88 VAL C C -35.150 37.625 -8.058 1.00 . A A . 88 VAL C 1 1
22 65006 1 1 88 VAL CA C -34.620 37.396 -6.647 1.00 . A A . 88 VAL CA 1 1
22 65007 1 1 88 VAL CB C -34.937 35.954 -6.222 1.00 . A A . 88 VAL CB 1 1
22 65008 1 1 88 VAL CG1 C -34.431 34.990 -7.297 1.00 . A A . 88 VAL CG1 1 1
22 65009 1 1 88 VAL CG2 C -34.221 35.653 -4.904 1.00 . A A . 88 VAL CG2 1 1
22 65010 1 1 88 VAL H H -35.776 37.972 -4.925 1.00 . A A . 88 VAL H 1 1
22 65011 1 1 88 VAL HA H -33.543 37.572 -6.643 1.00 . A A . 88 VAL HA 1 1
22 65012 1 1 88 VAL HB H -36.002 35.834 -6.095 1.00 . A A . 88 VAL HB 1 1
22 65013 1 1 88 VAL HG11 H -33.388 35.184 -7.499 1.00 . A A . 88 VAL HG11 1 1
22 65014 1 1 88 VAL HG12 H -34.542 33.971 -6.954 1.00 . A A . 88 VAL HG12 1 1
22 65015 1 1 88 VAL HG13 H -35.001 35.124 -8.203 1.00 . A A . 88 VAL HG13 1 1
22 65016 1 1 88 VAL HG21 H -33.181 35.931 -4.983 1.00 . A A . 88 VAL HG21 1 1
22 65017 1 1 88 VAL HG22 H -34.681 36.215 -4.104 1.00 . A A . 88 VAL HG22 1 1
22 65018 1 1 88 VAL HG23 H -34.292 34.598 -4.683 1.00 . A A . 88 VAL HG23 1 1
22 65019 1 1 88 VAL N N -35.262 38.324 -5.682 1.00 . A A . 88 VAL N 1 1
22 65020 1 1 88 VAL O O -34.453 38.145 -8.907 1.00 . A A . 88 VAL O 1 1
22 65021 1 1 89 LEU C C -36.992 38.903 -9.998 1.00 . A A . 89 LEU C 1 1
22 65022 1 1 89 LEU CA C -36.958 37.422 -9.635 1.00 . A A . 89 LEU CA 1 1
22 65023 1 1 89 LEU CB C -38.395 36.871 -9.627 1.00 . A A . 89 LEU CB 1 1
22 65024 1 1 89 LEU CD1 C -37.567 34.520 -9.654 1.00 . A A . 89 LEU CD1 1 1
22 65025 1 1 89 LEU CD2 C -39.870 35.043 -10.468 1.00 . A A . 89 LEU CD2 1 1
22 65026 1 1 89 LEU CG C -38.427 35.548 -10.394 1.00 . A A . 89 LEU CG 1 1
22 65027 1 1 89 LEU H H -36.902 36.814 -7.572 1.00 . A A . 89 LEU H 1 1
22 65028 1 1 89 LEU HA H -36.343 36.894 -10.364 1.00 . A A . 89 LEU HA 1 1
22 65029 1 1 89 LEU HB2 H -38.717 36.708 -8.608 1.00 . A A . 89 LEU HB2 1 1
22 65030 1 1 89 LEU HB3 H -39.061 37.578 -10.100 1.00 . A A . 89 LEU HB3 1 1
22 65031 1 1 89 LEU HD11 H -37.770 34.568 -8.596 1.00 . A A . 89 LEU HD11 1 1
22 65032 1 1 89 LEU HD12 H -37.794 33.527 -10.016 1.00 . A A . 89 LEU HD12 1 1
22 65033 1 1 89 LEU HD13 H -36.521 34.729 -9.826 1.00 . A A . 89 LEU HD13 1 1
22 65034 1 1 89 LEU HD21 H -40.553 35.861 -10.289 1.00 . A A . 89 LEU HD21 1 1
22 65035 1 1 89 LEU HD22 H -40.061 34.628 -11.446 1.00 . A A . 89 LEU HD22 1 1
22 65036 1 1 89 LEU HD23 H -40.026 34.277 -9.722 1.00 . A A . 89 LEU HD23 1 1
22 65037 1 1 89 LEU HG H -38.042 35.695 -11.388 1.00 . A A . 89 LEU HG 1 1
22 65038 1 1 89 LEU N N -36.375 37.232 -8.286 1.00 . A A . 89 LEU N 1 1
22 65039 1 1 89 LEU O O -37.941 39.597 -9.697 1.00 . A A . 89 LEU O 1 1
22 65040 1 1 90 ARG C C -36.126 41.695 -9.810 1.00 . A A . 90 ARG C 1 1
22 65041 1 1 90 ARG CA C -35.900 40.793 -11.026 1.00 . A A . 90 ARG CA 1 1
22 65042 1 1 90 ARG CB C -37.011 41.044 -12.061 1.00 . A A . 90 ARG CB 1 1
22 65043 1 1 90 ARG CD C -35.813 41.804 -14.108 1.00 . A A . 90 ARG CD 1 1
22 65044 1 1 90 ARG CG C -36.642 42.262 -12.906 1.00 . A A . 90 ARG CG 1 1
22 65045 1 1 90 ARG CZ C -34.513 43.419 -15.349 1.00 . A A . 90 ARG CZ 1 1
22 65046 1 1 90 ARG H H -35.204 38.765 -10.861 1.00 . A A . 90 ARG H 1 1
22 65047 1 1 90 ARG HA H -34.919 41.011 -11.450 1.00 . A A . 90 ARG HA 1 1
22 65048 1 1 90 ARG HB2 H -37.112 40.179 -12.699 1.00 . A A . 90 ARG HB2 1 1
22 65049 1 1 90 ARG HB3 H -37.948 41.223 -11.557 1.00 . A A . 90 ARG HB3 1 1
22 65050 1 1 90 ARG HD2 H -34.827 41.506 -13.782 1.00 . A A . 90 ARG HD2 1 1
22 65051 1 1 90 ARG HD3 H -36.298 40.969 -14.593 1.00 . A A . 90 ARG HD3 1 1
22 65052 1 1 90 ARG HE H -36.493 43.309 -15.494 1.00 . A A . 90 ARG HE 1 1
22 65053 1 1 90 ARG HG2 H -37.542 42.750 -13.251 1.00 . A A . 90 ARG HG2 1 1
22 65054 1 1 90 ARG HG3 H -36.067 42.957 -12.312 1.00 . A A . 90 ARG HG3 1 1
22 65055 1 1 90 ARG HH11 H -33.997 43.571 -13.420 1.00 . A A . 90 ARG HH11 1 1
22 65056 1 1 90 ARG HH12 H -32.799 44.089 -14.559 1.00 . A A . 90 ARG HH12 1 1
22 65057 1 1 90 ARG HH21 H -34.820 43.355 -17.327 1.00 . A A . 90 ARG HH21 1 1
22 65058 1 1 90 ARG HH22 H -33.278 43.964 -16.827 1.00 . A A . 90 ARG HH22 1 1
22 65059 1 1 90 ARG N N -35.947 39.362 -10.637 1.00 . A A . 90 ARG N 1 1
22 65060 1 1 90 ARG NE N -35.692 42.934 -15.072 1.00 . A A . 90 ARG NE 1 1
22 65061 1 1 90 ARG NH1 N -33.707 43.716 -14.366 1.00 . A A . 90 ARG NH1 1 1
22 65062 1 1 90 ARG NH2 N -34.177 43.593 -16.598 1.00 . A A . 90 ARG NH2 1 1
22 65063 1 1 90 ARG O O -37.249 42.010 -9.469 1.00 . A A . 90 ARG O 1 1
22 65064 1 1 91 GLY C C -34.481 44.332 -8.217 1.00 . A A . 91 GLY C 1 1
22 65065 1 1 91 GLY CA C -35.164 42.983 -7.976 1.00 . A A . 91 GLY CA 1 1
22 65066 1 1 91 GLY H H -34.157 41.822 -9.501 1.00 . A A . 91 GLY H 1 1
22 65067 1 1 91 GLY HA2 H -36.203 43.153 -7.754 1.00 . A A . 91 GLY HA2 1 1
22 65068 1 1 91 GLY HA3 H -34.698 42.497 -7.131 1.00 . A A . 91 GLY HA3 1 1
22 65069 1 1 91 GLY N N -35.042 42.098 -9.181 1.00 . A A . 91 GLY N 1 1
22 65070 1 1 91 GLY O O -34.236 44.718 -9.342 1.00 . A A . 91 GLY O 1 1
22 65071 1 1 92 THR C C -32.016 46.186 -7.439 1.00 . A A . 92 THR C 1 1
22 65072 1 1 92 THR CA C -33.527 46.339 -7.277 1.00 . A A . 92 THR CA 1 1
22 65073 1 1 92 THR CB C -33.814 47.139 -6.006 1.00 . A A . 92 THR CB 1 1
22 65074 1 1 92 THR CG2 C -35.275 47.609 -5.974 1.00 . A A . 92 THR CG2 1 1
22 65075 1 1 92 THR H H -34.407 44.664 -6.258 1.00 . A A . 92 THR H 1 1
22 65076 1 1 92 THR HA H -33.928 46.849 -8.153 1.00 . A A . 92 THR HA 1 1
22 65077 1 1 92 THR HB H -33.106 47.951 -5.867 1.00 . A A . 92 THR HB 1 1
22 65078 1 1 92 THR HG1 H -32.808 45.916 -4.893 1.00 . A A . 92 THR HG1 1 1
22 65079 1 1 92 THR HG21 H -35.920 46.819 -6.329 1.00 . A A . 92 THR HG21 1 1
22 65080 1 1 92 THR HG22 H -35.554 47.867 -4.963 1.00 . A A . 92 THR HG22 1 1
22 65081 1 1 92 THR HG23 H -35.394 48.475 -6.607 1.00 . A A . 92 THR HG23 1 1
22 65082 1 1 92 THR N N -34.190 45.020 -7.145 1.00 . A A . 92 THR N 1 1
22 65083 1 1 92 THR O O -31.536 45.140 -7.835 1.00 . A A . 92 THR O 1 1
22 65084 1 1 92 THR OG1 O -33.721 46.203 -4.954 1.00 . A A . 92 THR OG1 1 1
22 65085 1 1 93 LEU C C -29.134 46.884 -5.916 1.00 . A A . 93 LEU C 1 1
22 65086 1 1 93 LEU CA C -29.811 47.175 -7.255 1.00 . A A . 93 LEU CA 1 1
22 65087 1 1 93 LEU CB C -29.315 48.542 -7.759 1.00 . A A . 93 LEU CB 1 1
22 65088 1 1 93 LEU CD1 C -31.038 48.482 -9.561 1.00 . A A . 93 LEU CD1 1 1
22 65089 1 1 93 LEU CD2 C -29.077 50.014 -9.756 1.00 . A A . 93 LEU CD2 1 1
22 65090 1 1 93 LEU CG C -29.545 48.641 -9.267 1.00 . A A . 93 LEU CG 1 1
22 65091 1 1 93 LEU H H -31.723 48.057 -6.814 1.00 . A A . 93 LEU H 1 1
22 65092 1 1 93 LEU HA H -29.548 46.390 -7.961 1.00 . A A . 93 LEU HA 1 1
22 65093 1 1 93 LEU HB2 H -29.854 49.330 -7.256 1.00 . A A . 93 LEU HB2 1 1
22 65094 1 1 93 LEU HB3 H -28.259 48.643 -7.547 1.00 . A A . 93 LEU HB3 1 1
22 65095 1 1 93 LEU HD11 H -31.616 48.894 -8.747 1.00 . A A . 93 LEU HD11 1 1
22 65096 1 1 93 LEU HD12 H -31.289 49.005 -10.473 1.00 . A A . 93 LEU HD12 1 1
22 65097 1 1 93 LEU HD13 H -31.279 47.435 -9.674 1.00 . A A . 93 LEU HD13 1 1
22 65098 1 1 93 LEU HD21 H -28.043 50.165 -9.480 1.00 . A A . 93 LEU HD21 1 1
22 65099 1 1 93 LEU HD22 H -29.170 50.070 -10.830 1.00 . A A . 93 LEU HD22 1 1
22 65100 1 1 93 LEU HD23 H -29.682 50.787 -9.307 1.00 . A A . 93 LEU HD23 1 1
22 65101 1 1 93 LEU HG H -28.990 47.864 -9.774 1.00 . A A . 93 LEU HG 1 1
22 65102 1 1 93 LEU N N -31.291 47.236 -7.126 1.00 . A A . 93 LEU N 1 1
22 65103 1 1 93 LEU O O -29.178 45.777 -5.419 1.00 . A A . 93 LEU O 1 1
22 65104 1 1 94 GLU C C -28.578 46.808 -3.103 1.00 . A A . 94 GLU C 1 1
22 65105 1 1 94 GLU CA C -27.821 47.730 -4.057 1.00 . A A . 94 GLU CA 1 1
22 65106 1 1 94 GLU CB C -27.687 49.106 -3.398 1.00 . A A . 94 GLU CB 1 1
22 65107 1 1 94 GLU CD C -29.701 49.977 -4.585 1.00 . A A . 94 GLU CD 1 1
22 65108 1 1 94 GLU CG C -29.078 49.713 -3.214 1.00 . A A . 94 GLU CG 1 1
22 65109 1 1 94 GLU H H -28.519 48.771 -5.807 1.00 . A A . 94 GLU H 1 1
22 65110 1 1 94 GLU HA H -26.840 47.304 -4.247 1.00 . A A . 94 GLU HA 1 1
22 65111 1 1 94 GLU HB2 H -27.205 49.000 -2.437 1.00 . A A . 94 GLU HB2 1 1
22 65112 1 1 94 GLU HB3 H -27.088 49.749 -4.024 1.00 . A A . 94 GLU HB3 1 1
22 65113 1 1 94 GLU HG2 H -29.706 49.028 -2.663 1.00 . A A . 94 GLU HG2 1 1
22 65114 1 1 94 GLU HG3 H -29.002 50.644 -2.671 1.00 . A A . 94 GLU HG3 1 1
22 65115 1 1 94 GLU N N -28.519 47.899 -5.362 1.00 . A A . 94 GLU N 1 1
22 65116 1 1 94 GLU O O -27.976 46.121 -2.306 1.00 . A A . 94 GLU O 1 1
22 65117 1 1 94 GLU OE1 O -28.965 50.456 -5.432 1.00 . A A . 94 GLU OE1 1 1
22 65118 1 1 94 GLU OE2 O -30.879 49.686 -4.709 1.00 . A A . 94 GLU OE2 1 1
22 65119 1 1 95 HIS C C -30.039 44.532 -2.223 1.00 . A A . 95 HIS C 1 1
22 65120 1 1 95 HIS CA C -30.654 45.932 -2.278 1.00 . A A . 95 HIS CA 1 1
22 65121 1 1 95 HIS CB C -32.086 45.831 -2.822 1.00 . A A . 95 HIS CB 1 1
22 65122 1 1 95 HIS CD2 C -34.274 46.028 -1.366 1.00 . A A . 95 HIS CD2 1 1
22 65123 1 1 95 HIS CE1 C -33.792 44.537 0.014 1.00 . A A . 95 HIS CE1 1 1
22 65124 1 1 95 HIS CG C -33.042 45.484 -1.679 1.00 . A A . 95 HIS CG 1 1
22 65125 1 1 95 HIS H H -30.329 47.386 -3.836 1.00 . A A . 95 HIS H 1 1
22 65126 1 1 95 HIS HA H -30.649 46.361 -1.276 1.00 . A A . 95 HIS HA 1 1
22 65127 1 1 95 HIS HB2 H -32.376 46.777 -3.252 1.00 . A A . 95 HIS HB2 1 1
22 65128 1 1 95 HIS HB3 H -32.137 45.064 -3.581 1.00 . A A . 95 HIS HB3 1 1
22 65129 1 1 95 HIS HD1 H -32.031 44.047 -0.778 1.00 . A A . 95 HIS HD1 1 1
22 65130 1 1 95 HIS HD2 H -34.769 46.816 -1.915 1.00 . A A . 95 HIS HD2 1 1
22 65131 1 1 95 HIS HE1 H -33.816 43.851 0.848 1.00 . A A . 95 HIS HE1 1 1
22 65132 1 1 95 HIS N N -29.874 46.812 -3.185 1.00 . A A . 95 HIS N 1 1
22 65133 1 1 95 HIS ND1 N -32.834 44.609 -0.813 1.00 . A A . 95 HIS ND1 1 1
22 65134 1 1 95 HIS NE2 N -34.765 45.408 -0.257 1.00 . A A . 95 HIS NE2 1 1
22 65135 1 1 95 HIS O O -30.218 43.804 -1.261 1.00 . A A . 95 HIS O 1 1
22 65136 1 1 96 LYS C C -27.464 42.792 -2.369 1.00 . A A . 96 LYS C 1 1
22 65137 1 1 96 LYS CA C -28.682 42.845 -3.286 1.00 . A A . 96 LYS CA 1 1
22 65138 1 1 96 LYS CB C -28.229 42.559 -4.728 1.00 . A A . 96 LYS CB 1 1
22 65139 1 1 96 LYS CD C -29.030 41.975 -7.021 1.00 . A A . 96 LYS CD 1 1
22 65140 1 1 96 LYS CE C -30.272 41.587 -7.830 1.00 . A A . 96 LYS CE 1 1
22 65141 1 1 96 LYS CG C -29.464 42.412 -5.620 1.00 . A A . 96 LYS CG 1 1
22 65142 1 1 96 LYS H H -29.196 44.807 -4.004 1.00 . A A . 96 LYS H 1 1
22 65143 1 1 96 LYS HA H -29.407 42.103 -2.955 1.00 . A A . 96 LYS HA 1 1
22 65144 1 1 96 LYS HB2 H -27.617 43.375 -5.085 1.00 . A A . 96 LYS HB2 1 1
22 65145 1 1 96 LYS HB3 H -27.651 41.646 -4.753 1.00 . A A . 96 LYS HB3 1 1
22 65146 1 1 96 LYS HD2 H -28.515 42.787 -7.513 1.00 . A A . 96 LYS HD2 1 1
22 65147 1 1 96 LYS HD3 H -28.365 41.126 -6.948 1.00 . A A . 96 LYS HD3 1 1
22 65148 1 1 96 LYS HE2 H -30.834 40.838 -7.292 1.00 . A A . 96 LYS HE2 1 1
22 65149 1 1 96 LYS HE3 H -30.894 42.457 -7.977 1.00 . A A . 96 LYS HE3 1 1
22 65150 1 1 96 LYS HG2 H -30.128 41.672 -5.199 1.00 . A A . 96 LYS HG2 1 1
22 65151 1 1 96 LYS HG3 H -29.981 43.358 -5.680 1.00 . A A . 96 LYS HG3 1 1
22 65152 1 1 96 LYS HZ1 H -28.975 41.455 -9.455 1.00 . A A . 96 LYS HZ1 1 1
22 65153 1 1 96 LYS HZ2 H -29.780 40.005 -9.092 1.00 . A A . 96 LYS HZ2 1 1
22 65154 1 1 96 LYS HZ3 H -30.615 41.270 -9.858 1.00 . A A . 96 LYS HZ3 1 1
22 65155 1 1 96 LYS N N -29.316 44.186 -3.255 1.00 . A A . 96 LYS N 1 1
22 65156 1 1 96 LYS NZ N -29.880 41.038 -9.159 1.00 . A A . 96 LYS NZ 1 1
22 65157 1 1 96 LYS O O -26.928 41.734 -2.109 1.00 . A A . 96 LYS O 1 1
22 65158 1 1 97 LEU C C -26.244 43.487 0.401 1.00 . A A . 97 LEU C 1 1
22 65159 1 1 97 LEU CA C -25.867 43.957 -0.992 1.00 . A A . 97 LEU CA 1 1
22 65160 1 1 97 LEU CB C -25.344 45.403 -0.893 1.00 . A A . 97 LEU CB 1 1
22 65161 1 1 97 LEU CD1 C -24.064 47.173 -2.100 1.00 . A A . 97 LEU CD1 1 1
22 65162 1 1 97 LEU CD2 C -23.957 44.820 -2.894 1.00 . A A . 97 LEU CD2 1 1
22 65163 1 1 97 LEU CG C -24.861 45.878 -2.268 1.00 . A A . 97 LEU CG 1 1
22 65164 1 1 97 LEU H H -27.507 44.767 -2.127 1.00 . A A . 97 LEU H 1 1
22 65165 1 1 97 LEU HA H -25.104 43.293 -1.391 1.00 . A A . 97 LEU HA 1 1
22 65166 1 1 97 LEU HB2 H -26.139 46.050 -0.548 1.00 . A A . 97 LEU HB2 1 1
22 65167 1 1 97 LEU HB3 H -24.528 45.445 -0.189 1.00 . A A . 97 LEU HB3 1 1
22 65168 1 1 97 LEU HD11 H -24.678 47.919 -1.617 1.00 . A A . 97 LEU HD11 1 1
22 65169 1 1 97 LEU HD12 H -23.190 46.986 -1.495 1.00 . A A . 97 LEU HD12 1 1
22 65170 1 1 97 LEU HD13 H -23.754 47.539 -3.068 1.00 . A A . 97 LEU HD13 1 1
22 65171 1 1 97 LEU HD21 H -23.350 44.359 -2.131 1.00 . A A . 97 LEU HD21 1 1
22 65172 1 1 97 LEU HD22 H -24.559 44.063 -3.376 1.00 . A A . 97 LEU HD22 1 1
22 65173 1 1 97 LEU HD23 H -23.313 45.281 -3.627 1.00 . A A . 97 LEU HD23 1 1
22 65174 1 1 97 LEU HG H -25.704 46.052 -2.908 1.00 . A A . 97 LEU HG 1 1
22 65175 1 1 97 LEU N N -27.047 43.934 -1.893 1.00 . A A . 97 LEU N 1 1
22 65176 1 1 97 LEU O O -25.613 42.610 0.956 1.00 . A A . 97 LEU O 1 1
22 65177 1 1 98 LYS C C -28.284 42.271 2.282 1.00 . A A . 98 LYS C 1 1
22 65178 1 1 98 LYS CA C -27.691 43.672 2.305 1.00 . A A . 98 LYS CA 1 1
22 65179 1 1 98 LYS CB C -28.755 44.659 2.805 1.00 . A A . 98 LYS CB 1 1
22 65180 1 1 98 LYS CD C -30.985 45.652 2.305 1.00 . A A . 98 LYS CD 1 1
22 65181 1 1 98 LYS CE C -31.193 45.673 3.821 1.00 . A A . 98 LYS CE 1 1
22 65182 1 1 98 LYS CG C -30.011 44.527 1.946 1.00 . A A . 98 LYS CG 1 1
22 65183 1 1 98 LYS H H -27.748 44.785 0.468 1.00 . A A . 98 LYS H 1 1
22 65184 1 1 98 LYS HA H -26.820 43.676 2.961 1.00 . A A . 98 LYS HA 1 1
22 65185 1 1 98 LYS HB2 H -28.996 44.439 3.835 1.00 . A A . 98 LYS HB2 1 1
22 65186 1 1 98 LYS HB3 H -28.374 45.667 2.739 1.00 . A A . 98 LYS HB3 1 1
22 65187 1 1 98 LYS HD2 H -30.580 46.599 1.980 1.00 . A A . 98 LYS HD2 1 1
22 65188 1 1 98 LYS HD3 H -31.931 45.484 1.811 1.00 . A A . 98 LYS HD3 1 1
22 65189 1 1 98 LYS HE2 H -32.159 46.097 4.048 1.00 . A A . 98 LYS HE2 1 1
22 65190 1 1 98 LYS HE3 H -31.150 44.666 4.206 1.00 . A A . 98 LYS HE3 1 1
22 65191 1 1 98 LYS HG2 H -29.745 44.599 0.905 1.00 . A A . 98 LYS HG2 1 1
22 65192 1 1 98 LYS HG3 H -30.478 43.571 2.128 1.00 . A A . 98 LYS HG3 1 1
22 65193 1 1 98 LYS HZ1 H -29.926 47.326 3.895 1.00 . A A . 98 LYS HZ1 1 1
22 65194 1 1 98 LYS HZ2 H -30.470 46.801 5.417 1.00 . A A . 98 LYS HZ2 1 1
22 65195 1 1 98 LYS HZ3 H -29.273 45.923 4.593 1.00 . A A . 98 LYS HZ3 1 1
22 65196 1 1 98 LYS N N -27.267 44.079 0.949 1.00 . A A . 98 LYS N 1 1
22 65197 1 1 98 LYS NZ N -30.135 46.492 4.481 1.00 . A A . 98 LYS NZ 1 1
22 65198 1 1 98 LYS O O -28.089 41.502 3.203 1.00 . A A . 98 LYS O 1 1
22 65199 1 1 99 TRP C C -28.520 39.535 1.123 1.00 . A A . 99 TRP C 1 1
22 65200 1 1 99 TRP CA C -29.602 40.605 1.154 1.00 . A A . 99 TRP CA 1 1
22 65201 1 1 99 TRP CB C -30.433 40.503 -0.134 1.00 . A A . 99 TRP CB 1 1
22 65202 1 1 99 TRP CD1 C -32.443 39.083 0.433 1.00 . A A . 99 TRP CD1 1 1
22 65203 1 1 99 TRP CD2 C -30.801 38.049 -0.544 1.00 . A A . 99 TRP CD2 1 1
22 65204 1 1 99 TRP CE2 C -31.728 37.046 -0.331 1.00 . A A . 99 TRP CE2 1 1
22 65205 1 1 99 TRP CE3 C -29.599 37.755 -1.157 1.00 . A A . 99 TRP CE3 1 1
22 65206 1 1 99 TRP CG C -31.234 39.201 -0.097 1.00 . A A . 99 TRP CG 1 1
22 65207 1 1 99 TRP CH2 C -30.249 35.464 -1.341 1.00 . A A . 99 TRP CH2 1 1
22 65208 1 1 99 TRP CZ2 C -31.451 35.755 -0.729 1.00 . A A . 99 TRP CZ2 1 1
22 65209 1 1 99 TRP CZ3 C -29.324 36.463 -1.553 1.00 . A A . 99 TRP CZ3 1 1
22 65210 1 1 99 TRP H H -29.137 42.610 0.505 1.00 . A A . 99 TRP H 1 1
22 65211 1 1 99 TRP HA H -30.229 40.445 2.033 1.00 . A A . 99 TRP HA 1 1
22 65212 1 1 99 TRP HB2 H -31.113 41.339 -0.200 1.00 . A A . 99 TRP HB2 1 1
22 65213 1 1 99 TRP HB3 H -29.782 40.501 -0.994 1.00 . A A . 99 TRP HB3 1 1
22 65214 1 1 99 TRP HD1 H -33.057 39.854 0.875 1.00 . A A . 99 TRP HD1 1 1
22 65215 1 1 99 TRP HE1 H -33.566 37.375 0.594 1.00 . A A . 99 TRP HE1 1 1
22 65216 1 1 99 TRP HE3 H -28.876 38.536 -1.331 1.00 . A A . 99 TRP HE3 1 1
22 65217 1 1 99 TRP HH2 H -30.033 34.455 -1.651 1.00 . A A . 99 TRP HH2 1 1
22 65218 1 1 99 TRP HZ2 H -32.174 34.971 -0.560 1.00 . A A . 99 TRP HZ2 1 1
22 65219 1 1 99 TRP HZ3 H -28.382 36.233 -2.028 1.00 . A A . 99 TRP HZ3 1 1
22 65220 1 1 99 TRP N N -29.000 41.958 1.232 1.00 . A A . 99 TRP N 1 1
22 65221 1 1 99 TRP NE1 N -32.727 37.776 0.285 1.00 . A A . 99 TRP NE1 1 1
22 65222 1 1 99 TRP O O -28.509 38.636 1.944 1.00 . A A . 99 TRP O 1 1
22 65223 1 1 100 THR C C -25.687 38.682 1.351 1.00 . A A . 100 THR C 1 1
22 65224 1 1 100 THR CA C -26.546 38.638 0.095 1.00 . A A . 100 THR CA 1 1
22 65225 1 1 100 THR CB C -25.676 38.956 -1.130 1.00 . A A . 100 THR CB 1 1
22 65226 1 1 100 THR CG2 C -24.475 39.832 -0.748 1.00 . A A . 100 THR CG2 1 1
22 65227 1 1 100 THR H H -27.667 40.387 -0.460 1.00 . A A . 100 THR H 1 1
22 65228 1 1 100 THR HA H -26.994 37.648 0.008 1.00 . A A . 100 THR HA 1 1
22 65229 1 1 100 THR HB H -26.264 39.374 -1.943 1.00 . A A . 100 THR HB 1 1
22 65230 1 1 100 THR HG1 H -25.424 37.503 -2.389 1.00 . A A . 100 THR HG1 1 1
22 65231 1 1 100 THR HG21 H -24.815 40.707 -0.215 1.00 . A A . 100 THR HG21 1 1
22 65232 1 1 100 THR HG22 H -23.801 39.271 -0.117 1.00 . A A . 100 THR HG22 1 1
22 65233 1 1 100 THR HG23 H -23.951 40.141 -1.641 1.00 . A A . 100 THR HG23 1 1
22 65234 1 1 100 THR N N -27.626 39.646 0.180 1.00 . A A . 100 THR N 1 1
22 65235 1 1 100 THR O O -25.282 37.658 1.871 1.00 . A A . 100 THR O 1 1
22 65236 1 1 100 THR OG1 O -25.106 37.719 -1.510 1.00 . A A . 100 THR OG1 1 1
22 65237 1 1 101 PHE C C -25.234 39.248 4.197 1.00 . A A . 101 PHE C 1 1
22 65238 1 1 101 PHE CA C -24.600 40.009 3.041 1.00 . A A . 101 PHE CA 1 1
22 65239 1 1 101 PHE CB C -24.526 41.499 3.410 1.00 . A A . 101 PHE CB 1 1
22 65240 1 1 101 PHE CD1 C -24.697 41.356 5.933 1.00 . A A . 101 PHE CD1 1 1
22 65241 1 1 101 PHE CD2 C -22.628 42.076 4.984 1.00 . A A . 101 PHE CD2 1 1
22 65242 1 1 101 PHE CE1 C -24.161 41.494 7.198 1.00 . A A . 101 PHE CE1 1 1
22 65243 1 1 101 PHE CE2 C -22.097 42.213 6.251 1.00 . A A . 101 PHE CE2 1 1
22 65244 1 1 101 PHE CG C -23.934 41.647 4.814 1.00 . A A . 101 PHE CG 1 1
22 65245 1 1 101 PHE CZ C -22.864 41.921 7.355 1.00 . A A . 101 PHE CZ 1 1
22 65246 1 1 101 PHE H H -25.777 40.669 1.370 1.00 . A A . 101 PHE H 1 1
22 65247 1 1 101 PHE HA H -23.608 39.604 2.848 1.00 . A A . 101 PHE HA 1 1
22 65248 1 1 101 PHE HB2 H -23.899 42.020 2.701 1.00 . A A . 101 PHE HB2 1 1
22 65249 1 1 101 PHE HB3 H -25.516 41.928 3.393 1.00 . A A . 101 PHE HB3 1 1
22 65250 1 1 101 PHE HD1 H -25.716 41.021 5.816 1.00 . A A . 101 PHE HD1 1 1
22 65251 1 1 101 PHE HD2 H -22.022 42.307 4.121 1.00 . A A . 101 PHE HD2 1 1
22 65252 1 1 101 PHE HE1 H -24.763 41.265 8.066 1.00 . A A . 101 PHE HE1 1 1
22 65253 1 1 101 PHE HE2 H -21.079 42.549 6.376 1.00 . A A . 101 PHE HE2 1 1
22 65254 1 1 101 PHE HZ H -22.447 42.029 8.346 1.00 . A A . 101 PHE HZ 1 1
22 65255 1 1 101 PHE N N -25.427 39.873 1.822 1.00 . A A . 101 PHE N 1 1
22 65256 1 1 101 PHE O O -24.548 38.747 5.066 1.00 . A A . 101 PHE O 1 1
22 65257 1 1 102 LYS C C -27.000 36.955 5.158 1.00 . A A . 102 LYS C 1 1
22 65258 1 1 102 LYS CA C -27.232 38.452 5.274 1.00 . A A . 102 LYS CA 1 1
22 65259 1 1 102 LYS CB C -28.736 38.737 5.165 1.00 . A A . 102 LYS CB 1 1
22 65260 1 1 102 LYS CD C -30.505 40.312 5.942 1.00 . A A . 102 LYS CD 1 1
22 65261 1 1 102 LYS CE C -30.782 41.480 6.889 1.00 . A A . 102 LYS CE 1 1
22 65262 1 1 102 LYS CG C -29.135 39.717 6.268 1.00 . A A . 102 LYS CG 1 1
22 65263 1 1 102 LYS H H -27.051 39.590 3.462 1.00 . A A . 102 LYS H 1 1
22 65264 1 1 102 LYS HA H -26.843 38.796 6.232 1.00 . A A . 102 LYS HA 1 1
22 65265 1 1 102 LYS HB2 H -28.955 39.167 4.199 1.00 . A A . 102 LYS HB2 1 1
22 65266 1 1 102 LYS HB3 H -29.291 37.816 5.277 1.00 . A A . 102 LYS HB3 1 1
22 65267 1 1 102 LYS HD2 H -30.514 40.662 4.921 1.00 . A A . 102 LYS HD2 1 1
22 65268 1 1 102 LYS HD3 H -31.266 39.556 6.064 1.00 . A A . 102 LYS HD3 1 1
22 65269 1 1 102 LYS HE2 H -30.424 41.237 7.879 1.00 . A A . 102 LYS HE2 1 1
22 65270 1 1 102 LYS HE3 H -30.268 42.362 6.536 1.00 . A A . 102 LYS HE3 1 1
22 65271 1 1 102 LYS HG2 H -29.180 39.200 7.215 1.00 . A A . 102 LYS HG2 1 1
22 65272 1 1 102 LYS HG3 H -28.403 40.508 6.331 1.00 . A A . 102 LYS HG3 1 1
22 65273 1 1 102 LYS HZ1 H -32.770 40.920 6.644 1.00 . A A . 102 LYS HZ1 1 1
22 65274 1 1 102 LYS HZ2 H -32.507 41.996 7.931 1.00 . A A . 102 LYS HZ2 1 1
22 65275 1 1 102 LYS HZ3 H -32.469 42.562 6.331 1.00 . A A . 102 LYS HZ3 1 1
22 65276 1 1 102 LYS N N -26.539 39.173 4.186 1.00 . A A . 102 LYS N 1 1
22 65277 1 1 102 LYS NZ N -32.242 41.761 6.955 1.00 . A A . 102 LYS NZ 1 1
22 65278 1 1 102 LYS O O -26.708 36.293 6.133 1.00 . A A . 102 LYS O 1 1
22 65279 1 1 103 ILE C C -25.577 34.573 4.392 1.00 . A A . 103 ILE C 1 1
22 65280 1 1 103 ILE CA C -26.915 34.987 3.786 1.00 . A A . 103 ILE CA 1 1
22 65281 1 1 103 ILE CB C -26.925 34.667 2.276 1.00 . A A . 103 ILE CB 1 1
22 65282 1 1 103 ILE CD1 C -28.452 32.697 2.279 1.00 . A A . 103 ILE CD1 1 1
22 65283 1 1 103 ILE CG1 C -28.304 34.168 1.865 1.00 . A A . 103 ILE CG1 1 1
22 65284 1 1 103 ILE CG2 C -25.911 33.550 1.987 1.00 . A A . 103 ILE CG2 1 1
22 65285 1 1 103 ILE H H -27.371 37.007 3.199 1.00 . A A . 103 ILE H 1 1
22 65286 1 1 103 ILE HA H -27.705 34.455 4.295 1.00 . A A . 103 ILE HA 1 1
22 65287 1 1 103 ILE HB H -26.685 35.573 1.713 1.00 . A A . 103 ILE HB 1 1
22 65288 1 1 103 ILE HD11 H -28.130 32.568 3.301 1.00 . A A . 103 ILE HD11 1 1
22 65289 1 1 103 ILE HD12 H -29.484 32.397 2.193 1.00 . A A . 103 ILE HD12 1 1
22 65290 1 1 103 ILE HD13 H -27.848 32.074 1.636 1.00 . A A . 103 ILE HD13 1 1
22 65291 1 1 103 ILE HG12 H -29.066 34.761 2.350 1.00 . A A . 103 ILE HG12 1 1
22 65292 1 1 103 ILE HG13 H -28.417 34.256 0.794 1.00 . A A . 103 ILE HG13 1 1
22 65293 1 1 103 ILE HG21 H -26.036 32.750 2.702 1.00 . A A . 103 ILE HG21 1 1
22 65294 1 1 103 ILE HG22 H -26.068 33.165 0.990 1.00 . A A . 103 ILE HG22 1 1
22 65295 1 1 103 ILE HG23 H -24.909 33.939 2.063 1.00 . A A . 103 ILE HG23 1 1
22 65296 1 1 103 ILE N N -27.131 36.439 3.965 1.00 . A A . 103 ILE N 1 1
22 65297 1 1 103 ILE O O -25.493 33.590 5.105 1.00 . A A . 103 ILE O 1 1
22 65298 1 1 104 TYR C C -23.234 35.063 6.177 1.00 . A A . 104 TYR C 1 1
22 65299 1 1 104 TYR CA C -23.223 34.995 4.652 1.00 . A A . 104 TYR CA 1 1
22 65300 1 1 104 TYR CB C -22.209 36.002 4.095 1.00 . A A . 104 TYR CB 1 1
22 65301 1 1 104 TYR CD1 C -21.556 34.605 2.089 1.00 . A A . 104 TYR CD1 1 1
22 65302 1 1 104 TYR CD2 C -22.510 36.748 1.693 1.00 . A A . 104 TYR CD2 1 1
22 65303 1 1 104 TYR CE1 C -21.460 34.395 0.729 1.00 . A A . 104 TYR CE1 1 1
22 65304 1 1 104 TYR CE2 C -22.413 36.537 0.331 1.00 . A A . 104 TYR CE2 1 1
22 65305 1 1 104 TYR CG C -22.082 35.782 2.583 1.00 . A A . 104 TYR CG 1 1
22 65306 1 1 104 TYR CZ C -21.888 35.358 -0.161 1.00 . A A . 104 TYR CZ 1 1
22 65307 1 1 104 TYR H H -24.672 36.117 3.523 1.00 . A A . 104 TYR H 1 1
22 65308 1 1 104 TYR HA H -22.964 33.980 4.350 1.00 . A A . 104 TYR HA 1 1
22 65309 1 1 104 TYR HB2 H -22.547 37.009 4.285 1.00 . A A . 104 TYR HB2 1 1
22 65310 1 1 104 TYR HB3 H -21.246 35.851 4.561 1.00 . A A . 104 TYR HB3 1 1
22 65311 1 1 104 TYR HD1 H -21.215 33.843 2.773 1.00 . A A . 104 TYR HD1 1 1
22 65312 1 1 104 TYR HD2 H -22.924 37.673 2.063 1.00 . A A . 104 TYR HD2 1 1
22 65313 1 1 104 TYR HE1 H -21.052 33.467 0.358 1.00 . A A . 104 TYR HE1 1 1
22 65314 1 1 104 TYR HE2 H -22.751 37.300 -0.356 1.00 . A A . 104 TYR HE2 1 1
22 65315 1 1 104 TYR HH H -21.410 35.927 -1.921 1.00 . A A . 104 TYR HH 1 1
22 65316 1 1 104 TYR N N -24.557 35.331 4.101 1.00 . A A . 104 TYR N 1 1
22 65317 1 1 104 TYR O O -22.277 34.688 6.829 1.00 . A A . 104 TYR O 1 1
22 65318 1 1 104 TYR OH O -21.797 35.144 -1.522 1.00 . A A . 104 TYR OH 1 1
22 65319 1 1 105 ASP C C -25.094 34.391 8.742 1.00 . A A . 105 ASP C 1 1
22 65320 1 1 105 ASP CA C -24.423 35.649 8.198 1.00 . A A . 105 ASP CA 1 1
22 65321 1 1 105 ASP CB C -25.292 36.878 8.544 1.00 . A A . 105 ASP CB 1 1
22 65322 1 1 105 ASP CG C -24.750 37.545 9.812 1.00 . A A . 105 ASP CG 1 1
22 65323 1 1 105 ASP H H -25.060 35.845 6.150 1.00 . A A . 105 ASP H 1 1
22 65324 1 1 105 ASP HA H -23.422 35.738 8.624 1.00 . A A . 105 ASP HA 1 1
22 65325 1 1 105 ASP HB2 H -25.262 37.587 7.731 1.00 . A A . 105 ASP HB2 1 1
22 65326 1 1 105 ASP HB3 H -26.316 36.570 8.711 1.00 . A A . 105 ASP HB3 1 1
22 65327 1 1 105 ASP N N -24.319 35.547 6.718 1.00 . A A . 105 ASP N 1 1
22 65328 1 1 105 ASP O O -24.642 33.805 9.686 1.00 . A A . 105 ASP O 1 1
22 65329 1 1 105 ASP OD1 O -24.571 36.816 10.773 1.00 . A A . 105 ASP OD1 1 1
22 65330 1 1 105 ASP OD2 O -24.546 38.748 9.748 1.00 . A A . 105 ASP OD2 1 1
22 65331 1 1 106 LYS C C -26.976 32.502 9.989 1.00 . A A . 106 LYS C 1 1
22 65332 1 1 106 LYS CA C -26.921 32.765 8.467 1.00 . A A . 106 LYS CA 1 1
22 65333 1 1 106 LYS CB C -26.340 31.502 7.752 1.00 . A A . 106 LYS CB 1 1
22 65334 1 1 106 LYS CD C -24.400 30.790 9.180 1.00 . A A . 106 LYS CD 1 1
22 65335 1 1 106 LYS CE C -24.845 29.323 9.176 1.00 . A A . 106 LYS CE 1 1
22 65336 1 1 106 LYS CG C -24.805 31.440 7.851 1.00 . A A . 106 LYS CG 1 1
22 65337 1 1 106 LYS H H -26.420 34.500 7.283 1.00 . A A . 106 LYS H 1 1
22 65338 1 1 106 LYS HA H -27.948 32.922 8.133 1.00 . A A . 106 LYS HA 1 1
22 65339 1 1 106 LYS HB2 H -26.760 30.615 8.204 1.00 . A A . 106 LYS HB2 1 1
22 65340 1 1 106 LYS HB3 H -26.626 31.523 6.710 1.00 . A A . 106 LYS HB3 1 1
22 65341 1 1 106 LYS HD2 H -23.326 30.842 9.297 1.00 . A A . 106 LYS HD2 1 1
22 65342 1 1 106 LYS HD3 H -24.869 31.310 9.999 1.00 . A A . 106 LYS HD3 1 1
22 65343 1 1 106 LYS HE2 H -25.651 29.187 9.882 1.00 . A A . 106 LYS HE2 1 1
22 65344 1 1 106 LYS HE3 H -25.192 29.051 8.189 1.00 . A A . 106 LYS HE3 1 1
22 65345 1 1 106 LYS HG2 H -24.421 30.845 7.034 1.00 . A A . 106 LYS HG2 1 1
22 65346 1 1 106 LYS HG3 H -24.389 32.418 7.783 1.00 . A A . 106 LYS HG3 1 1
22 65347 1 1 106 LYS HZ1 H -22.973 28.997 10.023 1.00 . A A . 106 LYS HZ1 1 1
22 65348 1 1 106 LYS HZ2 H -24.049 27.697 10.203 1.00 . A A . 106 LYS HZ2 1 1
22 65349 1 1 106 LYS HZ3 H -23.319 27.992 8.699 1.00 . A A . 106 LYS HZ3 1 1
22 65350 1 1 106 LYS N N -26.138 33.990 8.069 1.00 . A A . 106 LYS N 1 1
22 65351 1 1 106 LYS NZ N -23.711 28.435 9.554 1.00 . A A . 106 LYS NZ 1 1
22 65352 1 1 106 LYS O O -27.256 31.393 10.398 1.00 . A A . 106 LYS O 1 1
22 65353 1 1 107 ASP C C -27.158 34.529 13.005 1.00 . A A . 107 ASP C 1 1
22 65354 1 1 107 ASP CA C -26.773 33.258 12.264 1.00 . A A . 107 ASP CA 1 1
22 65355 1 1 107 ASP CB C -25.390 32.771 12.767 1.00 . A A . 107 ASP CB 1 1
22 65356 1 1 107 ASP CG C -24.268 33.638 12.184 1.00 . A A . 107 ASP CG 1 1
22 65357 1 1 107 ASP H H -26.475 34.381 10.459 1.00 . A A . 107 ASP H 1 1
22 65358 1 1 107 ASP HA H -27.535 32.504 12.458 1.00 . A A . 107 ASP HA 1 1
22 65359 1 1 107 ASP HB2 H -25.355 32.826 13.845 1.00 . A A . 107 ASP HB2 1 1
22 65360 1 1 107 ASP HB3 H -25.236 31.746 12.462 1.00 . A A . 107 ASP HB3 1 1
22 65361 1 1 107 ASP N N -26.716 33.501 10.802 1.00 . A A . 107 ASP N 1 1
22 65362 1 1 107 ASP O O -28.319 34.872 13.082 1.00 . A A . 107 ASP O 1 1
22 65363 1 1 107 ASP OD1 O -24.533 34.808 11.966 1.00 . A A . 107 ASP OD1 1 1
22 65364 1 1 107 ASP OD2 O -23.208 33.076 11.978 1.00 . A A . 107 ASP OD2 1 1
22 65365 1 1 108 ARG C C -25.136 37.085 14.759 1.00 . A A . 108 ARG C 1 1
22 65366 1 1 108 ARG CA C -26.439 36.479 14.256 1.00 . A A . 108 ARG CA 1 1
22 65367 1 1 108 ARG CB C -27.314 36.166 15.488 1.00 . A A . 108 ARG CB 1 1
22 65368 1 1 108 ARG CD C -28.425 37.152 17.486 1.00 . A A . 108 ARG CD 1 1
22 65369 1 1 108 ARG CG C -27.529 37.454 16.286 1.00 . A A . 108 ARG CG 1 1
22 65370 1 1 108 ARG CZ C -30.411 35.836 17.877 1.00 . A A . 108 ARG CZ 1 1
22 65371 1 1 108 ARG H H -25.256 34.908 13.362 1.00 . A A . 108 ARG H 1 1
22 65372 1 1 108 ARG HA H -26.933 37.191 13.596 1.00 . A A . 108 ARG HA 1 1
22 65373 1 1 108 ARG HB2 H -28.266 35.777 15.179 1.00 . A A . 108 ARG HB2 1 1
22 65374 1 1 108 ARG HB3 H -26.818 35.435 16.109 1.00 . A A . 108 ARG HB3 1 1
22 65375 1 1 108 ARG HD2 H -27.899 36.522 18.189 1.00 . A A . 108 ARG HD2 1 1
22 65376 1 1 108 ARG HD3 H -28.710 38.074 17.973 1.00 . A A . 108 ARG HD3 1 1
22 65377 1 1 108 ARG HE H -29.878 36.441 16.060 1.00 . A A . 108 ARG HE 1 1
22 65378 1 1 108 ARG HG2 H -26.578 37.833 16.629 1.00 . A A . 108 ARG HG2 1 1
22 65379 1 1 108 ARG HG3 H -28.000 38.196 15.658 1.00 . A A . 108 ARG HG3 1 1
22 65380 1 1 108 ARG HH11 H -31.262 37.539 18.497 1.00 . A A . 108 ARG HH11 1 1
22 65381 1 1 108 ARG HH12 H -31.818 36.096 19.277 1.00 . A A . 108 ARG HH12 1 1
22 65382 1 1 108 ARG HH21 H -29.691 34.027 17.412 1.00 . A A . 108 ARG HH21 1 1
22 65383 1 1 108 ARG HH22 H -30.905 34.054 18.646 1.00 . A A . 108 ARG HH22 1 1
22 65384 1 1 108 ARG N N -26.174 35.212 13.506 1.00 . A A . 108 ARG N 1 1
22 65385 1 1 108 ARG NE N -29.649 36.446 17.012 1.00 . A A . 108 ARG NE 1 1
22 65386 1 1 108 ARG NH1 N -31.228 36.546 18.607 1.00 . A A . 108 ARG NH1 1 1
22 65387 1 1 108 ARG NH2 N -30.329 34.538 17.987 1.00 . A A . 108 ARG NH2 1 1
22 65388 1 1 108 ARG O O -24.658 36.733 15.820 1.00 . A A . 108 ARG O 1 1
22 65389 1 1 109 ASN C C -23.113 39.962 13.764 1.00 . A A . 109 ASN C 1 1
22 65390 1 1 109 ASN CA C -23.315 38.610 14.437 1.00 . A A . 109 ASN CA 1 1
22 65391 1 1 109 ASN CB C -22.155 37.679 14.042 1.00 . A A . 109 ASN CB 1 1
22 65392 1 1 109 ASN CG C -22.448 36.258 14.536 1.00 . A A . 109 ASN CG 1 1
22 65393 1 1 109 ASN H H -25.000 38.247 13.153 1.00 . A A . 109 ASN H 1 1
22 65394 1 1 109 ASN HA H -23.345 38.753 15.517 1.00 . A A . 109 ASN HA 1 1
22 65395 1 1 109 ASN HB2 H -22.046 37.667 12.967 1.00 . A A . 109 ASN HB2 1 1
22 65396 1 1 109 ASN HB3 H -21.237 38.028 14.490 1.00 . A A . 109 ASN HB3 1 1
22 65397 1 1 109 ASN HD21 H -22.016 36.684 16.427 1.00 . A A . 109 ASN HD21 1 1
22 65398 1 1 109 ASN HD22 H -22.487 35.080 16.135 1.00 . A A . 109 ASN HD22 1 1
22 65399 1 1 109 ASN N N -24.584 37.986 14.000 1.00 . A A . 109 ASN N 1 1
22 65400 1 1 109 ASN ND2 N -22.306 35.985 15.805 1.00 . A A . 109 ASN ND2 1 1
22 65401 1 1 109 ASN O O -22.078 40.581 13.914 1.00 . A A . 109 ASN O 1 1
22 65402 1 1 109 ASN OD1 O -22.810 35.385 13.771 1.00 . A A . 109 ASN OD1 1 1
22 65403 1 1 110 GLY C C -22.695 41.751 11.530 1.00 . A A . 110 GLY C 1 1
22 65404 1 1 110 GLY CA C -23.984 41.716 12.349 1.00 . A A . 110 GLY CA 1 1
22 65405 1 1 110 GLY H H -24.929 39.872 12.952 1.00 . A A . 110 GLY H 1 1
22 65406 1 1 110 GLY HA2 H -24.830 41.859 11.692 1.00 . A A . 110 GLY HA2 1 1
22 65407 1 1 110 GLY HA3 H -23.964 42.506 13.083 1.00 . A A . 110 GLY HA3 1 1
22 65408 1 1 110 GLY N N -24.109 40.401 13.039 1.00 . A A . 110 GLY N 1 1
22 65409 1 1 110 GLY O O -22.342 42.763 10.959 1.00 . A A . 110 GLY O 1 1
22 65410 1 1 111 CYS C C -20.538 39.163 10.185 1.00 . A A . 111 CYS C 1 1
22 65411 1 1 111 CYS CA C -20.756 40.568 10.730 1.00 . A A . 111 CYS CA 1 1
22 65412 1 1 111 CYS CB C -19.597 40.922 11.677 1.00 . A A . 111 CYS CB 1 1
22 65413 1 1 111 CYS H H -22.347 39.847 11.975 1.00 . A A . 111 CYS H 1 1
22 65414 1 1 111 CYS HA H -20.807 41.269 9.898 1.00 . A A . 111 CYS HA 1 1
22 65415 1 1 111 CYS HB2 H -19.719 41.949 11.988 1.00 . A A . 111 CYS HB2 1 1
22 65416 1 1 111 CYS HB3 H -19.681 40.302 12.557 1.00 . A A . 111 CYS HB3 1 1
22 65417 1 1 111 CYS HG H -17.949 40.822 10.082 1.00 . A A . 111 CYS HG 1 1
22 65418 1 1 111 CYS N N -22.019 40.636 11.496 1.00 . A A . 111 CYS N 1 1
22 65419 1 1 111 CYS O O -21.077 38.201 10.706 1.00 . A A . 111 CYS O 1 1
22 65420 1 1 111 CYS SG S -17.914 40.739 11.037 1.00 . A A . 111 CYS SG 1 1
22 65421 1 1 112 ILE C C -18.129 37.205 9.000 1.00 . A A . 112 ILE C 1 1
22 65422 1 1 112 ILE CA C -19.480 37.738 8.547 1.00 . A A . 112 ILE CA 1 1
22 65423 1 1 112 ILE CB C -19.460 37.895 7.028 1.00 . A A . 112 ILE CB 1 1
22 65424 1 1 112 ILE CD1 C -20.751 39.125 5.289 1.00 . A A . 112 ILE CD1 1 1
22 65425 1 1 112 ILE CG1 C -20.858 38.232 6.529 1.00 . A A . 112 ILE CG1 1 1
22 65426 1 1 112 ILE CG2 C -19.024 36.561 6.399 1.00 . A A . 112 ILE CG2 1 1
22 65427 1 1 112 ILE H H -19.338 39.871 8.768 1.00 . A A . 112 ILE H 1 1
22 65428 1 1 112 ILE HA H -20.258 37.040 8.853 1.00 . A A . 112 ILE HA 1 1
22 65429 1 1 112 ILE HB H -18.776 38.699 6.755 1.00 . A A . 112 ILE HB 1 1
22 65430 1 1 112 ILE HD11 H -20.148 39.993 5.515 1.00 . A A . 112 ILE HD11 1 1
22 65431 1 1 112 ILE HD12 H -20.292 38.574 4.482 1.00 . A A . 112 ILE HD12 1 1
22 65432 1 1 112 ILE HD13 H -21.736 39.446 4.985 1.00 . A A . 112 ILE HD13 1 1
22 65433 1 1 112 ILE HG12 H -21.383 37.323 6.276 1.00 . A A . 112 ILE HG12 1 1
22 65434 1 1 112 ILE HG13 H -21.404 38.751 7.303 1.00 . A A . 112 ILE HG13 1 1
22 65435 1 1 112 ILE HG21 H -19.658 35.763 6.757 1.00 . A A . 112 ILE HG21 1 1
22 65436 1 1 112 ILE HG22 H -19.102 36.622 5.324 1.00 . A A . 112 ILE HG22 1 1
22 65437 1 1 112 ILE HG23 H -17.999 36.349 6.669 1.00 . A A . 112 ILE HG23 1 1
22 65438 1 1 112 ILE N N -19.751 39.068 9.147 1.00 . A A . 112 ILE N 1 1
22 65439 1 1 112 ILE O O -17.277 37.958 9.433 1.00 . A A . 112 ILE O 1 1
22 65440 1 1 113 ASP C C -16.223 34.263 8.287 1.00 . A A . 113 ASP C 1 1
22 65441 1 1 113 ASP CA C -16.677 35.294 9.308 1.00 . A A . 113 ASP CA 1 1
22 65442 1 1 113 ASP CB C -16.900 34.590 10.652 1.00 . A A . 113 ASP CB 1 1
22 65443 1 1 113 ASP CG C -15.640 33.809 11.028 1.00 . A A . 113 ASP CG 1 1
22 65444 1 1 113 ASP H H -18.683 35.353 8.539 1.00 . A A . 113 ASP H 1 1
22 65445 1 1 113 ASP HA H -15.914 36.066 9.396 1.00 . A A . 113 ASP HA 1 1
22 65446 1 1 113 ASP HB2 H -17.110 35.321 11.418 1.00 . A A . 113 ASP HB2 1 1
22 65447 1 1 113 ASP HB3 H -17.732 33.907 10.572 1.00 . A A . 113 ASP HB3 1 1
22 65448 1 1 113 ASP N N -17.961 35.913 8.893 1.00 . A A . 113 ASP N 1 1
22 65449 1 1 113 ASP O O -17.023 33.723 7.550 1.00 . A A . 113 ASP O 1 1
22 65450 1 1 113 ASP OD1 O -14.574 34.327 10.737 1.00 . A A . 113 ASP OD1 1 1
22 65451 1 1 113 ASP OD2 O -15.813 32.738 11.587 1.00 . A A . 113 ASP OD2 1 1
22 65452 1 1 114 ARG C C -15.069 31.648 7.516 1.00 . A A . 114 ARG C 1 1
22 65453 1 1 114 ARG CA C -14.426 33.013 7.293 1.00 . A A . 114 ARG CA 1 1
22 65454 1 1 114 ARG CB C -12.906 32.889 7.493 1.00 . A A . 114 ARG CB 1 1
22 65455 1 1 114 ARG CD C -11.160 31.986 9.028 1.00 . A A . 114 ARG CD 1 1
22 65456 1 1 114 ARG CG C -12.628 31.885 8.615 1.00 . A A . 114 ARG CG 1 1
22 65457 1 1 114 ARG CZ C -10.613 31.586 11.345 1.00 . A A . 114 ARG CZ 1 1
22 65458 1 1 114 ARG H H -14.336 34.468 8.873 1.00 . A A . 114 ARG H 1 1
22 65459 1 1 114 ARG HA H -14.656 33.352 6.282 1.00 . A A . 114 ARG HA 1 1
22 65460 1 1 114 ARG HB2 H -12.446 32.547 6.578 1.00 . A A . 114 ARG HB2 1 1
22 65461 1 1 114 ARG HB3 H -12.494 33.852 7.759 1.00 . A A . 114 ARG HB3 1 1
22 65462 1 1 114 ARG HD2 H -10.526 31.692 8.205 1.00 . A A . 114 ARG HD2 1 1
22 65463 1 1 114 ARG HD3 H -10.928 32.999 9.316 1.00 . A A . 114 ARG HD3 1 1
22 65464 1 1 114 ARG HE H -10.990 30.106 10.073 1.00 . A A . 114 ARG HE 1 1
22 65465 1 1 114 ARG HG2 H -13.259 32.105 9.463 1.00 . A A . 114 ARG HG2 1 1
22 65466 1 1 114 ARG HG3 H -12.840 30.885 8.267 1.00 . A A . 114 ARG HG3 1 1
22 65467 1 1 114 ARG HH11 H -9.175 32.754 10.582 1.00 . A A . 114 ARG HH11 1 1
22 65468 1 1 114 ARG HH12 H -9.410 32.875 12.294 1.00 . A A . 114 ARG HH12 1 1
22 65469 1 1 114 ARG HH21 H -11.996 30.510 12.311 1.00 . A A . 114 ARG HH21 1 1
22 65470 1 1 114 ARG HH22 H -11.049 31.572 13.299 1.00 . A A . 114 ARG HH22 1 1
22 65471 1 1 114 ARG N N -14.946 34.007 8.260 1.00 . A A . 114 ARG N 1 1
22 65472 1 1 114 ARG NE N -10.919 31.077 10.184 1.00 . A A . 114 ARG NE 1 1
22 65473 1 1 114 ARG NH1 N -9.659 32.475 11.412 1.00 . A A . 114 ARG NH1 1 1
22 65474 1 1 114 ARG NH2 N -11.270 31.192 12.400 1.00 . A A . 114 ARG NH2 1 1
22 65475 1 1 114 ARG O O -15.039 30.799 6.648 1.00 . A A . 114 ARG O 1 1
22 65476 1 1 115 GLN C C -17.674 30.115 8.345 1.00 . A A . 115 GLN C 1 1
22 65477 1 1 115 GLN CA C -16.288 30.157 8.960 1.00 . A A . 115 GLN CA 1 1
22 65478 1 1 115 GLN CB C -16.418 29.996 10.485 1.00 . A A . 115 GLN CB 1 1
22 65479 1 1 115 GLN CD C -17.119 28.429 12.308 1.00 . A A . 115 GLN CD 1 1
22 65480 1 1 115 GLN CG C -17.109 28.664 10.792 1.00 . A A . 115 GLN CG 1 1
22 65481 1 1 115 GLN H H -15.662 32.176 9.340 1.00 . A A . 115 GLN H 1 1
22 65482 1 1 115 GLN HA H -15.684 29.358 8.533 1.00 . A A . 115 GLN HA 1 1
22 65483 1 1 115 GLN HB2 H -15.436 30.010 10.938 1.00 . A A . 115 GLN HB2 1 1
22 65484 1 1 115 GLN HB3 H -17.003 30.808 10.887 1.00 . A A . 115 GLN HB3 1 1
22 65485 1 1 115 GLN HE21 H -16.668 30.314 12.739 1.00 . A A . 115 GLN HE21 1 1
22 65486 1 1 115 GLN HE22 H -16.865 29.291 14.079 1.00 . A A . 115 GLN HE22 1 1
22 65487 1 1 115 GLN HG2 H -18.125 28.688 10.430 1.00 . A A . 115 GLN HG2 1 1
22 65488 1 1 115 GLN HG3 H -16.578 27.856 10.311 1.00 . A A . 115 GLN HG3 1 1
22 65489 1 1 115 GLN N N -15.644 31.460 8.674 1.00 . A A . 115 GLN N 1 1
22 65490 1 1 115 GLN NE2 N -16.863 29.428 13.108 1.00 . A A . 115 GLN NE2 1 1
22 65491 1 1 115 GLN O O -18.038 29.162 7.686 1.00 . A A . 115 GLN O 1 1
22 65492 1 1 115 GLN OE1 O -17.364 27.334 12.774 1.00 . A A . 115 GLN OE1 1 1
22 65493 1 1 116 GLU C C -19.753 31.012 6.501 1.00 . A A . 116 GLU C 1 1
22 65494 1 1 116 GLU CA C -19.789 31.204 8.008 1.00 . A A . 116 GLU CA 1 1
22 65495 1 1 116 GLU CB C -20.389 32.584 8.311 1.00 . A A . 116 GLU CB 1 1
22 65496 1 1 116 GLU CD C -20.841 34.145 10.201 1.00 . A A . 116 GLU CD 1 1
22 65497 1 1 116 GLU CG C -20.732 32.672 9.799 1.00 . A A . 116 GLU CG 1 1
22 65498 1 1 116 GLU H H -18.084 31.901 9.107 1.00 . A A . 116 GLU H 1 1
22 65499 1 1 116 GLU HA H -20.386 30.413 8.454 1.00 . A A . 116 GLU HA 1 1
22 65500 1 1 116 GLU HB2 H -19.673 33.352 8.057 1.00 . A A . 116 GLU HB2 1 1
22 65501 1 1 116 GLU HB3 H -21.283 32.727 7.723 1.00 . A A . 116 GLU HB3 1 1
22 65502 1 1 116 GLU HG2 H -21.674 32.179 9.990 1.00 . A A . 116 GLU HG2 1 1
22 65503 1 1 116 GLU HG3 H -19.956 32.198 10.382 1.00 . A A . 116 GLU HG3 1 1
22 65504 1 1 116 GLU N N -18.423 31.157 8.569 1.00 . A A . 116 GLU N 1 1
22 65505 1 1 116 GLU O O -20.654 30.436 5.922 1.00 . A A . 116 GLU O 1 1
22 65506 1 1 116 GLU OE1 O -21.394 34.884 9.404 1.00 . A A . 116 GLU OE1 1 1
22 65507 1 1 116 GLU OE2 O -20.363 34.450 11.282 1.00 . A A . 116 GLU OE2 1 1
22 65508 1 1 117 LEU C C -18.207 29.948 4.058 1.00 . A A . 117 LEU C 1 1
22 65509 1 1 117 LEU CA C -18.599 31.357 4.423 1.00 . A A . 117 LEU CA 1 1
22 65510 1 1 117 LEU CB C -17.521 32.315 3.925 1.00 . A A . 117 LEU CB 1 1
22 65511 1 1 117 LEU CD1 C -17.305 34.730 3.510 1.00 . A A . 117 LEU CD1 1 1
22 65512 1 1 117 LEU CD2 C -18.335 33.284 1.780 1.00 . A A . 117 LEU CD2 1 1
22 65513 1 1 117 LEU CG C -18.185 33.524 3.282 1.00 . A A . 117 LEU CG 1 1
22 65514 1 1 117 LEU H H -18.008 31.956 6.397 1.00 . A A . 117 LEU H 1 1
22 65515 1 1 117 LEU HA H -19.562 31.584 3.971 1.00 . A A . 117 LEU HA 1 1
22 65516 1 1 117 LEU HB2 H -16.911 32.636 4.756 1.00 . A A . 117 LEU HB2 1 1
22 65517 1 1 117 LEU HB3 H -16.897 31.817 3.198 1.00 . A A . 117 LEU HB3 1 1
22 65518 1 1 117 LEU HD11 H -17.177 34.886 4.570 1.00 . A A . 117 LEU HD11 1 1
22 65519 1 1 117 LEU HD12 H -16.342 34.563 3.055 1.00 . A A . 117 LEU HD12 1 1
22 65520 1 1 117 LEU HD13 H -17.763 35.599 3.072 1.00 . A A . 117 LEU HD13 1 1
22 65521 1 1 117 LEU HD21 H -17.387 32.974 1.363 1.00 . A A . 117 LEU HD21 1 1
22 65522 1 1 117 LEU HD22 H -19.070 32.513 1.605 1.00 . A A . 117 LEU HD22 1 1
22 65523 1 1 117 LEU HD23 H -18.655 34.196 1.296 1.00 . A A . 117 LEU HD23 1 1
22 65524 1 1 117 LEU HG H -19.155 33.693 3.726 1.00 . A A . 117 LEU HG 1 1
22 65525 1 1 117 LEU N N -18.712 31.501 5.890 1.00 . A A . 117 LEU N 1 1
22 65526 1 1 117 LEU O O -18.824 29.338 3.206 1.00 . A A . 117 LEU O 1 1
22 65527 1 1 118 LEU C C -17.961 27.198 4.350 1.00 . A A . 118 LEU C 1 1
22 65528 1 1 118 LEU CA C -16.742 28.078 4.380 1.00 . A A . 118 LEU CA 1 1
22 65529 1 1 118 LEU CB C -15.795 27.596 5.489 1.00 . A A . 118 LEU CB 1 1
22 65530 1 1 118 LEU CD1 C -14.744 26.067 3.819 1.00 . A A . 118 LEU CD1 1 1
22 65531 1 1 118 LEU CD2 C -14.361 25.708 6.253 1.00 . A A . 118 LEU CD2 1 1
22 65532 1 1 118 LEU CG C -15.382 26.151 5.207 1.00 . A A . 118 LEU CG 1 1
22 65533 1 1 118 LEU H H -16.696 29.984 5.363 1.00 . A A . 118 LEU H 1 1
22 65534 1 1 118 LEU HA H -16.256 28.061 3.406 1.00 . A A . 118 LEU HA 1 1
22 65535 1 1 118 LEU HB2 H -14.918 28.225 5.515 1.00 . A A . 118 LEU HB2 1 1
22 65536 1 1 118 LEU HB3 H -16.297 27.650 6.443 1.00 . A A . 118 LEU HB3 1 1
22 65537 1 1 118 LEU HD11 H -14.306 27.021 3.562 1.00 . A A . 118 LEU HD11 1 1
22 65538 1 1 118 LEU HD12 H -13.975 25.311 3.818 1.00 . A A . 118 LEU HD12 1 1
22 65539 1 1 118 LEU HD13 H -15.496 25.812 3.087 1.00 . A A . 118 LEU HD13 1 1
22 65540 1 1 118 LEU HD21 H -13.568 26.438 6.320 1.00 . A A . 118 LEU HD21 1 1
22 65541 1 1 118 LEU HD22 H -14.841 25.616 7.216 1.00 . A A . 118 LEU HD22 1 1
22 65542 1 1 118 LEU HD23 H -13.942 24.753 5.972 1.00 . A A . 118 LEU HD23 1 1
22 65543 1 1 118 LEU HG H -16.250 25.508 5.248 1.00 . A A . 118 LEU HG 1 1
22 65544 1 1 118 LEU N N -17.172 29.452 4.691 1.00 . A A . 118 LEU N 1 1
22 65545 1 1 118 LEU O O -18.015 26.208 3.647 1.00 . A A . 118 LEU O 1 1
22 65546 1 1 119 ASP C C -21.066 27.194 3.990 1.00 . A A . 119 ASP C 1 1
22 65547 1 1 119 ASP CA C -20.185 26.836 5.175 1.00 . A A . 119 ASP CA 1 1
22 65548 1 1 119 ASP CB C -20.921 27.203 6.472 1.00 . A A . 119 ASP CB 1 1
22 65549 1 1 119 ASP CG C -21.976 26.136 6.773 1.00 . A A . 119 ASP CG 1 1
22 65550 1 1 119 ASP H H -18.836 28.416 5.651 1.00 . A A . 119 ASP H 1 1
22 65551 1 1 119 ASP HA H -19.954 25.771 5.144 1.00 . A A . 119 ASP HA 1 1
22 65552 1 1 119 ASP HB2 H -20.218 27.250 7.291 1.00 . A A . 119 ASP HB2 1 1
22 65553 1 1 119 ASP HB3 H -21.404 28.161 6.359 1.00 . A A . 119 ASP HB3 1 1
22 65554 1 1 119 ASP N N -18.937 27.602 5.115 1.00 . A A . 119 ASP N 1 1
22 65555 1 1 119 ASP O O -21.680 26.331 3.389 1.00 . A A . 119 ASP O 1 1
22 65556 1 1 119 ASP OD1 O -21.890 25.096 6.140 1.00 . A A . 119 ASP OD1 1 1
22 65557 1 1 119 ASP OD2 O -22.807 26.420 7.619 1.00 . A A . 119 ASP OD2 1 1
22 65558 1 1 120 ILE C C -21.327 28.328 1.236 1.00 . A A . 120 ILE C 1 1
22 65559 1 1 120 ILE CA C -21.956 28.859 2.507 1.00 . A A . 120 ILE CA 1 1
22 65560 1 1 120 ILE CB C -22.041 30.394 2.427 1.00 . A A . 120 ILE CB 1 1
22 65561 1 1 120 ILE CD1 C -24.315 30.213 3.463 1.00 . A A . 120 ILE CD1 1 1
22 65562 1 1 120 ILE CG1 C -22.975 30.945 3.514 1.00 . A A . 120 ILE CG1 1 1
22 65563 1 1 120 ILE CG2 C -22.617 30.776 1.053 1.00 . A A . 120 ILE CG2 1 1
22 65564 1 1 120 ILE H H -20.578 29.155 4.143 1.00 . A A . 120 ILE H 1 1
22 65565 1 1 120 ILE HA H -22.941 28.411 2.623 1.00 . A A . 120 ILE HA 1 1
22 65566 1 1 120 ILE HB H -21.044 30.817 2.561 1.00 . A A . 120 ILE HB 1 1
22 65567 1 1 120 ILE HD11 H -24.530 29.916 2.449 1.00 . A A . 120 ILE HD11 1 1
22 65568 1 1 120 ILE HD12 H -24.274 29.336 4.092 1.00 . A A . 120 ILE HD12 1 1
22 65569 1 1 120 ILE HD13 H -25.098 30.866 3.815 1.00 . A A . 120 ILE HD13 1 1
22 65570 1 1 120 ILE HG12 H -22.525 30.805 4.484 1.00 . A A . 120 ILE HG12 1 1
22 65571 1 1 120 ILE HG13 H -23.138 32.001 3.348 1.00 . A A . 120 ILE HG13 1 1
22 65572 1 1 120 ILE HG21 H -23.124 29.926 0.622 1.00 . A A . 120 ILE HG21 1 1
22 65573 1 1 120 ILE HG22 H -23.317 31.589 1.164 1.00 . A A . 120 ILE HG22 1 1
22 65574 1 1 120 ILE HG23 H -21.816 31.084 0.395 1.00 . A A . 120 ILE HG23 1 1
22 65575 1 1 120 ILE N N -21.114 28.471 3.654 1.00 . A A . 120 ILE N 1 1
22 65576 1 1 120 ILE O O -21.905 27.507 0.552 1.00 . A A . 120 ILE O 1 1
22 65577 1 1 121 VAL C C -19.572 26.812 -0.386 1.00 . A A . 121 VAL C 1 1
22 65578 1 1 121 VAL CA C -19.455 28.323 -0.273 1.00 . A A . 121 VAL CA 1 1
22 65579 1 1 121 VAL CB C -17.969 28.704 -0.178 1.00 . A A . 121 VAL CB 1 1
22 65580 1 1 121 VAL CG1 C -17.190 27.978 -1.277 1.00 . A A . 121 VAL CG1 1 1
22 65581 1 1 121 VAL CG2 C -17.823 30.215 -0.369 1.00 . A A . 121 VAL CG2 1 1
22 65582 1 1 121 VAL H H -19.708 29.446 1.540 1.00 . A A . 121 VAL H 1 1
22 65583 1 1 121 VAL HA H -19.922 28.782 -1.146 1.00 . A A . 121 VAL HA 1 1
22 65584 1 1 121 VAL HB H -17.582 28.422 0.789 1.00 . A A . 121 VAL HB 1 1
22 65585 1 1 121 VAL HG11 H -17.755 27.997 -2.197 1.00 . A A . 121 VAL HG11 1 1
22 65586 1 1 121 VAL HG12 H -16.240 28.467 -1.433 1.00 . A A . 121 VAL HG12 1 1
22 65587 1 1 121 VAL HG13 H -17.018 26.952 -0.986 1.00 . A A . 121 VAL HG13 1 1
22 65588 1 1 121 VAL HG21 H -18.255 30.507 -1.315 1.00 . A A . 121 VAL HG21 1 1
22 65589 1 1 121 VAL HG22 H -18.333 30.735 0.429 1.00 . A A . 121 VAL HG22 1 1
22 65590 1 1 121 VAL HG23 H -16.777 30.485 -0.358 1.00 . A A . 121 VAL HG23 1 1
22 65591 1 1 121 VAL N N -20.140 28.793 0.950 1.00 . A A . 121 VAL N 1 1
22 65592 1 1 121 VAL O O -19.928 26.293 -1.425 1.00 . A A . 121 VAL O 1 1
22 65593 1 1 122 GLU C C -20.724 24.256 0.077 1.00 . A A . 122 GLU C 1 1
22 65594 1 1 122 GLU CA C -19.369 24.648 0.638 1.00 . A A . 122 GLU CA 1 1
22 65595 1 1 122 GLU CB C -19.234 24.090 2.064 1.00 . A A . 122 GLU CB 1 1
22 65596 1 1 122 GLU CD C -17.261 22.579 1.795 1.00 . A A . 122 GLU CD 1 1
22 65597 1 1 122 GLU CG C -17.748 23.901 2.393 1.00 . A A . 122 GLU CG 1 1
22 65598 1 1 122 GLU H H -18.983 26.575 1.512 1.00 . A A . 122 GLU H 1 1
22 65599 1 1 122 GLU HA H -18.586 24.260 -0.013 1.00 . A A . 122 GLU HA 1 1
22 65600 1 1 122 GLU HB2 H -19.676 24.779 2.768 1.00 . A A . 122 GLU HB2 1 1
22 65601 1 1 122 GLU HB3 H -19.742 23.139 2.132 1.00 . A A . 122 GLU HB3 1 1
22 65602 1 1 122 GLU HG2 H -17.175 24.714 1.974 1.00 . A A . 122 GLU HG2 1 1
22 65603 1 1 122 GLU HG3 H -17.610 23.880 3.464 1.00 . A A . 122 GLU HG3 1 1
22 65604 1 1 122 GLU N N -19.270 26.122 0.689 1.00 . A A . 122 GLU N 1 1
22 65605 1 1 122 GLU O O -20.841 23.307 -0.672 1.00 . A A . 122 GLU O 1 1
22 65606 1 1 122 GLU OE1 O -17.305 22.485 0.579 1.00 . A A . 122 GLU OE1 1 1
22 65607 1 1 122 GLU OE2 O -16.871 21.737 2.587 1.00 . A A . 122 GLU OE2 1 1
22 65608 1 1 123 SER C C -23.177 24.980 -1.534 1.00 . A A . 123 SER C 1 1
22 65609 1 1 123 SER CA C -23.092 24.694 -0.043 1.00 . A A . 123 SER CA 1 1
22 65610 1 1 123 SER CB C -24.099 25.593 0.692 1.00 . A A . 123 SER CB 1 1
22 65611 1 1 123 SER H H -21.588 25.754 1.075 1.00 . A A . 123 SER H 1 1
22 65612 1 1 123 SER HA H -23.307 23.642 0.130 1.00 . A A . 123 SER HA 1 1
22 65613 1 1 123 SER HB2 H -23.692 25.938 1.630 1.00 . A A . 123 SER HB2 1 1
22 65614 1 1 123 SER HB3 H -24.388 26.430 0.073 1.00 . A A . 123 SER HB3 1 1
22 65615 1 1 123 SER HG H -25.056 24.261 1.737 1.00 . A A . 123 SER HG 1 1
22 65616 1 1 123 SER N N -21.732 25.001 0.457 1.00 . A A . 123 SER N 1 1
22 65617 1 1 123 SER O O -23.882 24.311 -2.261 1.00 . A A . 123 SER O 1 1
22 65618 1 1 123 SER OG O -25.215 24.746 0.924 1.00 . A A . 123 SER OG 1 1
22 65619 1 1 124 ILE C C -21.656 25.323 -4.202 1.00 . A A . 124 ILE C 1 1
22 65620 1 1 124 ILE CA C -22.470 26.331 -3.402 1.00 . A A . 124 ILE CA 1 1
22 65621 1 1 124 ILE CB C -21.844 27.720 -3.574 1.00 . A A . 124 ILE CB 1 1
22 65622 1 1 124 ILE CD1 C -22.394 29.627 -2.057 1.00 . A A . 124 ILE CD1 1 1
22 65623 1 1 124 ILE CG1 C -22.877 28.803 -3.254 1.00 . A A . 124 ILE CG1 1 1
22 65624 1 1 124 ILE CG2 C -21.399 27.878 -5.040 1.00 . A A . 124 ILE CG2 1 1
22 65625 1 1 124 ILE H H -21.898 26.494 -1.338 1.00 . A A . 124 ILE H 1 1
22 65626 1 1 124 ILE HA H -23.496 26.319 -3.758 1.00 . A A . 124 ILE HA 1 1
22 65627 1 1 124 ILE HB H -20.993 27.816 -2.894 1.00 . A A . 124 ILE HB 1 1
22 65628 1 1 124 ILE HD11 H -22.104 28.968 -1.257 1.00 . A A . 124 ILE HD11 1 1
22 65629 1 1 124 ILE HD12 H -21.545 30.229 -2.345 1.00 . A A . 124 ILE HD12 1 1
22 65630 1 1 124 ILE HD13 H -23.188 30.273 -1.713 1.00 . A A . 124 ILE HD13 1 1
22 65631 1 1 124 ILE HG12 H -23.004 29.451 -4.110 1.00 . A A . 124 ILE HG12 1 1
22 65632 1 1 124 ILE HG13 H -23.825 28.344 -3.016 1.00 . A A . 124 ILE HG13 1 1
22 65633 1 1 124 ILE HG21 H -22.187 27.543 -5.699 1.00 . A A . 124 ILE HG21 1 1
22 65634 1 1 124 ILE HG22 H -21.183 28.916 -5.245 1.00 . A A . 124 ILE HG22 1 1
22 65635 1 1 124 ILE HG23 H -20.512 27.289 -5.218 1.00 . A A . 124 ILE HG23 1 1
22 65636 1 1 124 ILE N N -22.451 25.980 -1.963 1.00 . A A . 124 ILE N 1 1
22 65637 1 1 124 ILE O O -22.003 24.982 -5.317 1.00 . A A . 124 ILE O 1 1
22 65638 1 1 125 TYR C C -20.467 22.552 -4.492 1.00 . A A . 125 TYR C 1 1
22 65639 1 1 125 TYR CA C -19.731 23.875 -4.320 1.00 . A A . 125 TYR CA 1 1
22 65640 1 1 125 TYR CB C -18.474 23.630 -3.471 1.00 . A A . 125 TYR CB 1 1
22 65641 1 1 125 TYR CD1 C -17.744 25.921 -4.258 1.00 . A A . 125 TYR CD1 1 1
22 65642 1 1 125 TYR CD2 C -16.059 24.316 -3.767 1.00 . A A . 125 TYR CD2 1 1
22 65643 1 1 125 TYR CE1 C -16.769 26.842 -4.587 1.00 . A A . 125 TYR CE1 1 1
22 65644 1 1 125 TYR CE2 C -15.085 25.237 -4.096 1.00 . A A . 125 TYR CE2 1 1
22 65645 1 1 125 TYR CG C -17.396 24.651 -3.845 1.00 . A A . 125 TYR CG 1 1
22 65646 1 1 125 TYR CZ C -15.433 26.507 -4.509 1.00 . A A . 125 TYR CZ 1 1
22 65647 1 1 125 TYR H H -20.344 25.167 -2.718 1.00 . A A . 125 TYR H 1 1
22 65648 1 1 125 TYR HA H -19.467 24.267 -5.302 1.00 . A A . 125 TYR HA 1 1
22 65649 1 1 125 TYR HB2 H -18.714 23.733 -2.424 1.00 . A A . 125 TYR HB2 1 1
22 65650 1 1 125 TYR HB3 H -18.098 22.633 -3.653 1.00 . A A . 125 TYR HB3 1 1
22 65651 1 1 125 TYR HD1 H -18.786 26.196 -4.325 1.00 . A A . 125 TYR HD1 1 1
22 65652 1 1 125 TYR HD2 H -15.773 23.325 -3.446 1.00 . A A . 125 TYR HD2 1 1
22 65653 1 1 125 TYR HE1 H -17.055 27.833 -4.910 1.00 . A A . 125 TYR HE1 1 1
22 65654 1 1 125 TYR HE2 H -14.043 24.961 -4.030 1.00 . A A . 125 TYR HE2 1 1
22 65655 1 1 125 TYR HH H -14.877 28.288 -4.916 1.00 . A A . 125 TYR HH 1 1
22 65656 1 1 125 TYR N N -20.584 24.861 -3.616 1.00 . A A . 125 TYR N 1 1
22 65657 1 1 125 TYR O O -20.402 21.932 -5.534 1.00 . A A . 125 TYR O 1 1
22 65658 1 1 125 TYR OH O -14.458 27.428 -4.838 1.00 . A A . 125 TYR OH 1 1
22 65659 1 1 126 LYS C C -23.000 20.950 -4.597 1.00 . A A . 126 LYS C 1 1
22 65660 1 1 126 LYS CA C -21.902 20.861 -3.548 1.00 . A A . 126 LYS CA 1 1
22 65661 1 1 126 LYS CB C -22.535 20.572 -2.178 1.00 . A A . 126 LYS CB 1 1
22 65662 1 1 126 LYS CD C -22.177 19.328 -0.038 1.00 . A A . 126 LYS CD 1 1
22 65663 1 1 126 LYS CE C -22.455 20.466 0.951 1.00 . A A . 126 LYS CE 1 1
22 65664 1 1 126 LYS CG C -21.491 19.892 -1.287 1.00 . A A . 126 LYS CG 1 1
22 65665 1 1 126 LYS H H -21.181 22.672 -2.637 1.00 . A A . 126 LYS H 1 1
22 65666 1 1 126 LYS HA H -21.209 20.068 -3.828 1.00 . A A . 126 LYS HA 1 1
22 65667 1 1 126 LYS HB2 H -22.855 21.496 -1.722 1.00 . A A . 126 LYS HB2 1 1
22 65668 1 1 126 LYS HB3 H -23.388 19.920 -2.301 1.00 . A A . 126 LYS HB3 1 1
22 65669 1 1 126 LYS HD2 H -23.106 18.857 -0.318 1.00 . A A . 126 LYS HD2 1 1
22 65670 1 1 126 LYS HD3 H -21.535 18.594 0.427 1.00 . A A . 126 LYS HD3 1 1
22 65671 1 1 126 LYS HE2 H -21.672 21.206 0.883 1.00 . A A . 126 LYS HE2 1 1
22 65672 1 1 126 LYS HE3 H -23.401 20.930 0.712 1.00 . A A . 126 LYS HE3 1 1
22 65673 1 1 126 LYS HG2 H -21.019 19.088 -1.834 1.00 . A A . 126 LYS HG2 1 1
22 65674 1 1 126 LYS HG3 H -20.739 20.610 -0.997 1.00 . A A . 126 LYS HG3 1 1
22 65675 1 1 126 LYS HZ1 H -22.423 18.903 2.327 1.00 . A A . 126 LYS HZ1 1 1
22 65676 1 1 126 LYS HZ2 H -21.726 20.343 2.898 1.00 . A A . 126 LYS HZ2 1 1
22 65677 1 1 126 LYS HZ3 H -23.415 20.205 2.781 1.00 . A A . 126 LYS HZ3 1 1
22 65678 1 1 126 LYS N N -21.156 22.140 -3.460 1.00 . A A . 126 LYS N 1 1
22 65679 1 1 126 LYS NZ N -22.509 19.940 2.344 1.00 . A A . 126 LYS NZ 1 1
22 65680 1 1 126 LYS O O -23.063 20.137 -5.499 1.00 . A A . 126 LYS O 1 1
22 65681 1 1 127 LEU C C -24.399 21.911 -6.863 1.00 . A A . 127 LEU C 1 1
22 65682 1 1 127 LEU CA C -24.946 22.083 -5.453 1.00 . A A . 127 LEU CA 1 1
22 65683 1 1 127 LEU CB C -25.532 23.501 -5.321 1.00 . A A . 127 LEU CB 1 1
22 65684 1 1 127 LEU CD1 C -27.502 24.926 -5.887 1.00 . A A . 127 LEU CD1 1 1
22 65685 1 1 127 LEU CD2 C -27.124 22.789 -7.113 1.00 . A A . 127 LEU CD2 1 1
22 65686 1 1 127 LEU CG C -27.001 23.486 -5.756 1.00 . A A . 127 LEU CG 1 1
22 65687 1 1 127 LEU H H -23.764 22.566 -3.719 1.00 . A A . 127 LEU H 1 1
22 65688 1 1 127 LEU HA H -25.711 21.323 -5.265 1.00 . A A . 127 LEU HA 1 1
22 65689 1 1 127 LEU HB2 H -25.461 23.828 -4.294 1.00 . A A . 127 LEU HB2 1 1
22 65690 1 1 127 LEU HB3 H -24.975 24.181 -5.948 1.00 . A A . 127 LEU HB3 1 1
22 65691 1 1 127 LEU HD11 H -26.868 25.471 -6.570 1.00 . A A . 127 LEU HD11 1 1
22 65692 1 1 127 LEU HD12 H -28.514 24.925 -6.265 1.00 . A A . 127 LEU HD12 1 1
22 65693 1 1 127 LEU HD13 H -27.483 25.407 -4.921 1.00 . A A . 127 LEU HD13 1 1
22 65694 1 1 127 LEU HD21 H -26.325 23.111 -7.762 1.00 . A A . 127 LEU HD21 1 1
22 65695 1 1 127 LEU HD22 H -27.066 21.720 -6.979 1.00 . A A . 127 LEU HD22 1 1
22 65696 1 1 127 LEU HD23 H -28.071 23.039 -7.565 1.00 . A A . 127 LEU HD23 1 1
22 65697 1 1 127 LEU HG H -27.592 22.961 -5.022 1.00 . A A . 127 LEU HG 1 1
22 65698 1 1 127 LEU N N -23.850 21.934 -4.464 1.00 . A A . 127 LEU N 1 1
22 65699 1 1 127 LEU O O -24.888 21.108 -7.632 1.00 . A A . 127 LEU O 1 1
22 65700 1 1 128 LYS C C -22.368 21.139 -8.821 1.00 . A A . 128 LYS C 1 1
22 65701 1 1 128 LYS CA C -22.785 22.573 -8.523 1.00 . A A . 128 LYS CA 1 1
22 65702 1 1 128 LYS CB C -21.540 23.475 -8.567 1.00 . A A . 128 LYS CB 1 1
22 65703 1 1 128 LYS CD C -20.766 25.819 -8.177 1.00 . A A . 128 LYS CD 1 1
22 65704 1 1 128 LYS CE C -20.121 26.254 -9.496 1.00 . A A . 128 LYS CE 1 1
22 65705 1 1 128 LYS CG C -21.983 24.940 -8.479 1.00 . A A . 128 LYS CG 1 1
22 65706 1 1 128 LYS H H -23.021 23.302 -6.517 1.00 . A A . 128 LYS H 1 1
22 65707 1 1 128 LYS HA H -23.520 22.890 -9.261 1.00 . A A . 128 LYS HA 1 1
22 65708 1 1 128 LYS HB2 H -20.892 23.242 -7.736 1.00 . A A . 128 LYS HB2 1 1
22 65709 1 1 128 LYS HB3 H -21.006 23.313 -9.491 1.00 . A A . 128 LYS HB3 1 1
22 65710 1 1 128 LYS HD2 H -21.078 26.692 -7.622 1.00 . A A . 128 LYS HD2 1 1
22 65711 1 1 128 LYS HD3 H -20.051 25.264 -7.590 1.00 . A A . 128 LYS HD3 1 1
22 65712 1 1 128 LYS HE2 H -19.812 25.382 -10.052 1.00 . A A . 128 LYS HE2 1 1
22 65713 1 1 128 LYS HE3 H -20.837 26.810 -10.083 1.00 . A A . 128 LYS HE3 1 1
22 65714 1 1 128 LYS HG2 H -22.425 25.242 -9.417 1.00 . A A . 128 LYS HG2 1 1
22 65715 1 1 128 LYS HG3 H -22.715 25.051 -7.692 1.00 . A A . 128 LYS HG3 1 1
22 65716 1 1 128 LYS HZ1 H -18.262 26.606 -8.626 1.00 . A A . 128 LYS HZ1 1 1
22 65717 1 1 128 LYS HZ2 H -18.469 27.346 -10.140 1.00 . A A . 128 LYS HZ2 1 1
22 65718 1 1 128 LYS HZ3 H -19.232 27.992 -8.767 1.00 . A A . 128 LYS HZ3 1 1
22 65719 1 1 128 LYS N N -23.384 22.672 -7.173 1.00 . A A . 128 LYS N 1 1
22 65720 1 1 128 LYS NZ N -18.931 27.114 -9.237 1.00 . A A . 128 LYS NZ 1 1
22 65721 1 1 128 LYS O O -22.659 20.612 -9.877 1.00 . A A . 128 LYS O 1 1
22 65722 1 1 129 LYS C C -22.432 18.260 -8.517 1.00 . A A . 129 LYS C 1 1
22 65723 1 1 129 LYS CA C -21.253 19.129 -8.105 1.00 . A A . 129 LYS CA 1 1
22 65724 1 1 129 LYS CB C -20.669 18.583 -6.793 1.00 . A A . 129 LYS CB 1 1
22 65725 1 1 129 LYS CD C -18.904 17.003 -6.008 1.00 . A A . 129 LYS CD 1 1
22 65726 1 1 129 LYS CE C -19.578 16.903 -4.638 1.00 . A A . 129 LYS CE 1 1
22 65727 1 1 129 LYS CG C -19.974 17.247 -7.073 1.00 . A A . 129 LYS CG 1 1
22 65728 1 1 129 LYS H H -21.477 20.987 -7.045 1.00 . A A . 129 LYS H 1 1
22 65729 1 1 129 LYS HA H -20.510 19.111 -8.895 1.00 . A A . 129 LYS HA 1 1
22 65730 1 1 129 LYS HB2 H -19.953 19.287 -6.394 1.00 . A A . 129 LYS HB2 1 1
22 65731 1 1 129 LYS HB3 H -21.462 18.438 -6.074 1.00 . A A . 129 LYS HB3 1 1
22 65732 1 1 129 LYS HD2 H -18.382 16.083 -6.223 1.00 . A A . 129 LYS HD2 1 1
22 65733 1 1 129 LYS HD3 H -18.200 17.820 -6.008 1.00 . A A . 129 LYS HD3 1 1
22 65734 1 1 129 LYS HE2 H -18.885 16.483 -3.924 1.00 . A A . 129 LYS HE2 1 1
22 65735 1 1 129 LYS HE3 H -19.870 17.888 -4.306 1.00 . A A . 129 LYS HE3 1 1
22 65736 1 1 129 LYS HG2 H -20.701 16.449 -7.049 1.00 . A A . 129 LYS HG2 1 1
22 65737 1 1 129 LYS HG3 H -19.513 17.276 -8.050 1.00 . A A . 129 LYS HG3 1 1
22 65738 1 1 129 LYS HZ1 H -20.566 15.183 -5.266 1.00 . A A . 129 LYS HZ1 1 1
22 65739 1 1 129 LYS HZ2 H -21.079 15.763 -3.755 1.00 . A A . 129 LYS HZ2 1 1
22 65740 1 1 129 LYS HZ3 H -21.559 16.559 -5.176 1.00 . A A . 129 LYS HZ3 1 1
22 65741 1 1 129 LYS N N -21.691 20.527 -7.883 1.00 . A A . 129 LYS N 1 1
22 65742 1 1 129 LYS NZ N -20.787 16.037 -4.715 1.00 . A A . 129 LYS NZ 1 1
22 65743 1 1 129 LYS O O -22.285 17.336 -9.289 1.00 . A A . 129 LYS O 1 1
22 65744 1 1 130 ALA C C -25.494 18.386 -9.546 1.00 . A A . 130 ALA C 1 1
22 65745 1 1 130 ALA CA C -24.783 17.784 -8.341 1.00 . A A . 130 ALA CA 1 1
22 65746 1 1 130 ALA CB C -25.741 17.801 -7.140 1.00 . A A . 130 ALA CB 1 1
22 65747 1 1 130 ALA H H -23.654 19.328 -7.373 1.00 . A A . 130 ALA H 1 1
22 65748 1 1 130 ALA HA H -24.478 16.768 -8.579 1.00 . A A . 130 ALA HA 1 1
22 65749 1 1 130 ALA HB1 H -25.197 17.571 -6.236 1.00 . A A . 130 ALA HB1 1 1
22 65750 1 1 130 ALA HB2 H -26.189 18.779 -7.047 1.00 . A A . 130 ALA HB2 1 1
22 65751 1 1 130 ALA HB3 H -26.519 17.067 -7.285 1.00 . A A . 130 ALA HB3 1 1
22 65752 1 1 130 ALA N N -23.583 18.576 -7.992 1.00 . A A . 130 ALA N 1 1
22 65753 1 1 130 ALA O O -26.385 17.783 -10.111 1.00 . A A . 130 ALA O 1 1
22 65754 1 1 131 CYS C C -25.320 19.538 -12.379 1.00 . A A . 131 CYS C 1 1
22 65755 1 1 131 CYS CA C -25.725 20.230 -11.084 1.00 . A A . 131 CYS CA 1 1
22 65756 1 1 131 CYS CB C -25.251 21.692 -11.137 1.00 . A A . 131 CYS CB 1 1
22 65757 1 1 131 CYS H H -24.363 20.019 -9.432 1.00 . A A . 131 CYS H 1 1
22 65758 1 1 131 CYS HA H -26.809 20.177 -10.972 1.00 . A A . 131 CYS HA 1 1
22 65759 1 1 131 CYS HB2 H -25.415 22.135 -10.166 1.00 . A A . 131 CYS HB2 1 1
22 65760 1 1 131 CYS HB3 H -24.187 21.693 -11.321 1.00 . A A . 131 CYS HB3 1 1
22 65761 1 1 131 CYS HG H -25.813 23.679 -12.143 1.00 . A A . 131 CYS HG 1 1
22 65762 1 1 131 CYS N N -25.086 19.571 -9.918 1.00 . A A . 131 CYS N 1 1
22 65763 1 1 131 CYS O O -25.719 18.420 -12.642 1.00 . A A . 131 CYS O 1 1
22 65764 1 1 131 CYS SG S -26.023 22.770 -12.369 1.00 . A A . 131 CYS SG 1 1
22 65765 1 1 132 SER C C -22.995 20.467 -15.091 1.00 . A A . 132 SER C 1 1
22 65766 1 1 132 SER CA C -24.085 19.620 -14.451 1.00 . A A . 132 SER CA 1 1
22 65767 1 1 132 SER CB C -25.289 19.555 -15.406 1.00 . A A . 132 SER CB 1 1
22 65768 1 1 132 SER H H -24.237 21.119 -12.916 1.00 . A A . 132 SER H 1 1
22 65769 1 1 132 SER HA H -23.689 18.626 -14.257 1.00 . A A . 132 SER HA 1 1
22 65770 1 1 132 SER HB2 H -24.967 19.331 -16.414 1.00 . A A . 132 SER HB2 1 1
22 65771 1 1 132 SER HB3 H -26.007 18.824 -15.068 1.00 . A A . 132 SER HB3 1 1
22 65772 1 1 132 SER HG H -25.428 21.392 -16.027 1.00 . A A . 132 SER HG 1 1
22 65773 1 1 132 SER N N -24.531 20.219 -13.167 1.00 . A A . 132 SER N 1 1
22 65774 1 1 132 SER O O -22.821 20.455 -16.293 1.00 . A A . 132 SER O 1 1
22 65775 1 1 132 SER OG O -25.849 20.859 -15.349 1.00 . A A . 132 SER OG 1 1
22 65776 1 1 133 VAL C C -19.863 21.309 -14.751 1.00 . A A . 133 VAL C 1 1
22 65777 1 1 133 VAL CA C -21.200 22.042 -14.803 1.00 . A A . 133 VAL CA 1 1
22 65778 1 1 133 VAL CB C -21.120 23.295 -13.925 1.00 . A A . 133 VAL CB 1 1
22 65779 1 1 133 VAL CG1 C -22.493 23.966 -13.885 1.00 . A A . 133 VAL CG1 1 1
22 65780 1 1 133 VAL CG2 C -20.713 22.896 -12.505 1.00 . A A . 133 VAL CG2 1 1
22 65781 1 1 133 VAL H H -22.459 21.165 -13.316 1.00 . A A . 133 VAL H 1 1
22 65782 1 1 133 VAL HA H -21.427 22.302 -15.833 1.00 . A A . 133 VAL HA 1 1
22 65783 1 1 133 VAL HB H -20.398 23.974 -14.331 1.00 . A A . 133 VAL HB 1 1
22 65784 1 1 133 VAL HG11 H -23.251 23.232 -13.651 1.00 . A A . 133 VAL HG11 1 1
22 65785 1 1 133 VAL HG12 H -22.501 24.738 -13.130 1.00 . A A . 133 VAL HG12 1 1
22 65786 1 1 133 VAL HG13 H -22.713 24.407 -14.846 1.00 . A A . 133 VAL HG13 1 1
22 65787 1 1 133 VAL HG21 H -21.359 22.108 -12.149 1.00 . A A . 133 VAL HG21 1 1
22 65788 1 1 133 VAL HG22 H -19.691 22.547 -12.502 1.00 . A A . 133 VAL HG22 1 1
22 65789 1 1 133 VAL HG23 H -20.799 23.750 -11.848 1.00 . A A . 133 VAL HG23 1 1
22 65790 1 1 133 VAL N N -22.281 21.187 -14.273 1.00 . A A . 133 VAL N 1 1
22 65791 1 1 133 VAL O O -19.823 20.104 -14.611 1.00 . A A . 133 VAL O 1 1
22 65792 1 1 134 GLU C C -17.166 20.847 -13.446 1.00 . A A . 134 GLU C 1 1
22 65793 1 1 134 GLU CA C -17.461 21.398 -14.831 1.00 . A A . 134 GLU CA 1 1
22 65794 1 1 134 GLU CB C -16.407 22.453 -15.178 1.00 . A A . 134 GLU CB 1 1
22 65795 1 1 134 GLU CD C -16.838 22.301 -17.619 1.00 . A A . 134 GLU CD 1 1
22 65796 1 1 134 GLU CG C -15.796 22.103 -16.520 1.00 . A A . 134 GLU CG 1 1
22 65797 1 1 134 GLU H H -18.857 23.012 -15.006 1.00 . A A . 134 GLU H 1 1
22 65798 1 1 134 GLU HA H -17.443 20.580 -15.551 1.00 . A A . 134 GLU HA 1 1
22 65799 1 1 134 GLU HB2 H -16.870 23.428 -15.232 1.00 . A A . 134 GLU HB2 1 1
22 65800 1 1 134 GLU HB3 H -15.637 22.466 -14.420 1.00 . A A . 134 GLU HB3 1 1
22 65801 1 1 134 GLU HG2 H -14.950 22.737 -16.711 1.00 . A A . 134 GLU HG2 1 1
22 65802 1 1 134 GLU HG3 H -15.481 21.072 -16.513 1.00 . A A . 134 GLU HG3 1 1
22 65803 1 1 134 GLU N N -18.788 22.045 -14.874 1.00 . A A . 134 GLU N 1 1
22 65804 1 1 134 GLU O O -16.825 19.691 -13.301 1.00 . A A . 134 GLU O 1 1
22 65805 1 1 134 GLU OE1 O -17.727 23.102 -17.385 1.00 . A A . 134 GLU OE1 1 1
22 65806 1 1 134 GLU OE2 O -16.688 21.638 -18.632 1.00 . A A . 134 GLU OE2 1 1
22 65807 1 1 135 VAL C C -15.943 20.203 -10.964 1.00 . A A . 135 VAL C 1 1
22 65808 1 1 135 VAL CA C -17.043 21.275 -11.048 1.00 . A A . 135 VAL CA 1 1
22 65809 1 1 135 VAL CB C -18.363 20.725 -10.457 1.00 . A A . 135 VAL CB 1 1
22 65810 1 1 135 VAL CG1 C -18.993 19.714 -11.423 1.00 . A A . 135 VAL CG1 1 1
22 65811 1 1 135 VAL CG2 C -18.082 20.037 -9.122 1.00 . A A . 135 VAL CG2 1 1
22 65812 1 1 135 VAL H H -17.591 22.614 -12.641 1.00 . A A . 135 VAL H 1 1
22 65813 1 1 135 VAL HA H -16.713 22.150 -10.486 1.00 . A A . 135 VAL HA 1 1
22 65814 1 1 135 VAL HB H -19.050 21.544 -10.301 1.00 . A A . 135 VAL HB 1 1
22 65815 1 1 135 VAL HG11 H -18.293 18.929 -11.644 1.00 . A A . 135 VAL HG11 1 1
22 65816 1 1 135 VAL HG12 H -19.873 19.284 -10.973 1.00 . A A . 135 VAL HG12 1 1
22 65817 1 1 135 VAL HG13 H -19.272 20.208 -12.335 1.00 . A A . 135 VAL HG13 1 1
22 65818 1 1 135 VAL HG21 H -17.088 20.283 -8.787 1.00 . A A . 135 VAL HG21 1 1
22 65819 1 1 135 VAL HG22 H -18.797 20.368 -8.385 1.00 . A A . 135 VAL HG22 1 1
22 65820 1 1 135 VAL HG23 H -18.162 18.964 -9.242 1.00 . A A . 135 VAL HG23 1 1
22 65821 1 1 135 VAL N N -17.305 21.697 -12.456 1.00 . A A . 135 VAL N 1 1
22 65822 1 1 135 VAL O O -16.198 19.066 -10.626 1.00 . A A . 135 VAL O 1 1
22 65823 1 1 136 GLU C C -13.231 19.315 -9.774 1.00 . A A . 136 GLU C 1 1
22 65824 1 1 136 GLU CA C -13.608 19.626 -11.218 1.00 . A A . 136 GLU CA 1 1
22 65825 1 1 136 GLU CB C -12.391 20.249 -11.924 1.00 . A A . 136 GLU CB 1 1
22 65826 1 1 136 GLU CD C -11.668 21.664 -13.853 1.00 . A A . 136 GLU CD 1 1
22 65827 1 1 136 GLU CG C -12.874 21.083 -13.113 1.00 . A A . 136 GLU CG 1 1
22 65828 1 1 136 GLU H H -14.571 21.528 -11.530 1.00 . A A . 136 GLU H 1 1
22 65829 1 1 136 GLU HA H -13.912 18.702 -11.712 1.00 . A A . 136 GLU HA 1 1
22 65830 1 1 136 GLU HB2 H -11.854 20.881 -11.231 1.00 . A A . 136 GLU HB2 1 1
22 65831 1 1 136 GLU HB3 H -11.732 19.466 -12.273 1.00 . A A . 136 GLU HB3 1 1
22 65832 1 1 136 GLU HG2 H -13.442 20.461 -13.789 1.00 . A A . 136 GLU HG2 1 1
22 65833 1 1 136 GLU HG3 H -13.498 21.891 -12.764 1.00 . A A . 136 GLU HG3 1 1
22 65834 1 1 136 GLU N N -14.734 20.598 -11.271 1.00 . A A . 136 GLU N 1 1
22 65835 1 1 136 GLU O O -12.230 18.676 -9.512 1.00 . A A . 136 GLU O 1 1
22 65836 1 1 136 GLU OE1 O -10.936 20.862 -14.409 1.00 . A A . 136 GLU OE1 1 1
22 65837 1 1 136 GLU OE2 O -11.549 22.878 -13.824 1.00 . A A . 136 GLU OE2 1 1
22 65838 1 1 137 ALA C C -13.579 18.032 -7.167 1.00 . A A . 137 ALA C 1 1
22 65839 1 1 137 ALA CA C -13.752 19.520 -7.428 1.00 . A A . 137 ALA CA 1 1
22 65840 1 1 137 ALA CB C -14.941 20.028 -6.601 1.00 . A A . 137 ALA CB 1 1
22 65841 1 1 137 ALA H H -14.834 20.290 -9.120 1.00 . A A . 137 ALA H 1 1
22 65842 1 1 137 ALA HA H -12.832 20.040 -7.146 1.00 . A A . 137 ALA HA 1 1
22 65843 1 1 137 ALA HB1 H -15.845 19.534 -6.924 1.00 . A A . 137 ALA HB1 1 1
22 65844 1 1 137 ALA HB2 H -14.775 19.817 -5.555 1.00 . A A . 137 ALA HB2 1 1
22 65845 1 1 137 ALA HB3 H -15.050 21.093 -6.736 1.00 . A A . 137 ALA HB3 1 1
22 65846 1 1 137 ALA N N -14.040 19.777 -8.861 1.00 . A A . 137 ALA N 1 1
22 65847 1 1 137 ALA O O -13.238 17.631 -6.072 1.00 . A A . 137 ALA O 1 1
22 65848 1 1 138 GLU C C -12.422 15.460 -7.209 1.00 . A A . 138 GLU C 1 1
22 65849 1 1 138 GLU CA C -13.678 15.762 -8.005 1.00 . A A . 138 GLU CA 1 1
22 65850 1 1 138 GLU CB C -13.556 15.107 -9.392 1.00 . A A . 138 GLU CB 1 1
22 65851 1 1 138 GLU CD C -15.029 14.261 -11.220 1.00 . A A . 138 GLU CD 1 1
22 65852 1 1 138 GLU CG C -14.828 15.382 -10.195 1.00 . A A . 138 GLU CG 1 1
22 65853 1 1 138 GLU H H -14.106 17.600 -9.045 1.00 . A A . 138 GLU H 1 1
22 65854 1 1 138 GLU HA H -14.544 15.379 -7.465 1.00 . A A . 138 GLU HA 1 1
22 65855 1 1 138 GLU HB2 H -12.701 15.516 -9.912 1.00 . A A . 138 GLU HB2 1 1
22 65856 1 1 138 GLU HB3 H -13.422 14.041 -9.276 1.00 . A A . 138 GLU HB3 1 1
22 65857 1 1 138 GLU HG2 H -15.681 15.416 -9.533 1.00 . A A . 138 GLU HG2 1 1
22 65858 1 1 138 GLU HG3 H -14.739 16.325 -10.712 1.00 . A A . 138 GLU HG3 1 1
22 65859 1 1 138 GLU N N -13.827 17.232 -8.182 1.00 . A A . 138 GLU N 1 1
22 65860 1 1 138 GLU O O -11.340 15.386 -7.757 1.00 . A A . 138 GLU O 1 1
22 65861 1 1 138 GLU OE1 O -14.115 14.076 -12.005 1.00 . A A . 138 GLU OE1 1 1
22 65862 1 1 138 GLU OE2 O -16.085 13.654 -11.158 1.00 . A A . 138 GLU OE2 1 1
22 65863 1 1 139 GLN C C -10.507 16.217 -5.032 1.00 . A A . 139 GLN C 1 1
22 65864 1 1 139 GLN CA C -11.409 14.997 -5.084 1.00 . A A . 139 GLN CA 1 1
22 65865 1 1 139 GLN CB C -10.633 13.823 -5.704 1.00 . A A . 139 GLN CB 1 1
22 65866 1 1 139 GLN CD C -9.144 13.383 -3.748 1.00 . A A . 139 GLN CD 1 1
22 65867 1 1 139 GLN CG C -10.281 12.819 -4.603 1.00 . A A . 139 GLN CG 1 1
22 65868 1 1 139 GLN H H -13.478 15.358 -5.531 1.00 . A A . 139 GLN H 1 1
22 65869 1 1 139 GLN HA H -11.746 14.757 -4.076 1.00 . A A . 139 GLN HA 1 1
22 65870 1 1 139 GLN HB2 H -11.242 13.341 -6.455 1.00 . A A . 139 GLN HB2 1 1
22 65871 1 1 139 GLN HB3 H -9.727 14.191 -6.165 1.00 . A A . 139 GLN HB3 1 1
22 65872 1 1 139 GLN HE21 H -10.360 13.967 -2.290 1.00 . A A . 139 GLN HE21 1 1
22 65873 1 1 139 GLN HE22 H -8.713 14.290 -2.035 1.00 . A A . 139 GLN HE22 1 1
22 65874 1 1 139 GLN HG2 H -11.145 12.643 -3.979 1.00 . A A . 139 GLN HG2 1 1
22 65875 1 1 139 GLN HG3 H -9.965 11.886 -5.047 1.00 . A A . 139 GLN HG3 1 1
22 65876 1 1 139 GLN N N -12.585 15.291 -5.929 1.00 . A A . 139 GLN N 1 1
22 65877 1 1 139 GLN NE2 N -9.429 13.925 -2.596 1.00 . A A . 139 GLN NE2 1 1
22 65878 1 1 139 GLN O O -9.564 16.272 -4.268 1.00 . A A . 139 GLN O 1 1
22 65879 1 1 139 GLN OE1 O -7.989 13.335 -4.120 1.00 . A A . 139 GLN OE1 1 1
22 65880 1 1 140 GLN C C -8.563 18.115 -6.255 1.00 . A A . 140 GLN C 1 1
22 65881 1 1 140 GLN CA C -10.012 18.421 -5.889 1.00 . A A . 140 GLN CA 1 1
22 65882 1 1 140 GLN CB C -10.061 19.061 -4.492 1.00 . A A . 140 GLN CB 1 1
22 65883 1 1 140 GLN CD C -11.436 21.107 -4.905 1.00 . A A . 140 GLN CD 1 1
22 65884 1 1 140 GLN CG C -10.021 20.583 -4.634 1.00 . A A . 140 GLN CG 1 1
22 65885 1 1 140 GLN H H -11.597 17.087 -6.451 1.00 . A A . 140 GLN H 1 1
22 65886 1 1 140 GLN HA H -10.430 19.095 -6.636 1.00 . A A . 140 GLN HA 1 1
22 65887 1 1 140 GLN HB2 H -10.972 18.769 -3.994 1.00 . A A . 140 GLN HB2 1 1
22 65888 1 1 140 GLN HB3 H -9.219 18.731 -3.910 1.00 . A A . 140 GLN HB3 1 1
22 65889 1 1 140 GLN HE21 H -12.307 19.753 -3.740 1.00 . A A . 140 GLN HE21 1 1
22 65890 1 1 140 GLN HE22 H -13.364 20.842 -4.500 1.00 . A A . 140 GLN HE22 1 1
22 65891 1 1 140 GLN HG2 H -9.645 21.026 -3.722 1.00 . A A . 140 GLN HG2 1 1
22 65892 1 1 140 GLN HG3 H -9.376 20.859 -5.455 1.00 . A A . 140 GLN HG3 1 1
22 65893 1 1 140 GLN N N -10.824 17.183 -5.857 1.00 . A A . 140 GLN N 1 1
22 65894 1 1 140 GLN NE2 N -12.453 20.517 -4.334 1.00 . A A . 140 GLN NE2 1 1
22 65895 1 1 140 GLN O O -7.794 17.655 -5.432 1.00 . A A . 140 GLN O 1 1
22 65896 1 1 140 GLN OE1 O -11.628 22.058 -5.636 1.00 . A A . 140 GLN OE1 1 1
22 65897 1 1 141 GLY C C -6.021 19.409 -7.985 1.00 . A A . 141 GLY C 1 1
22 65898 1 1 141 GLY CA C -6.825 18.106 -7.945 1.00 . A A . 141 GLY CA 1 1
22 65899 1 1 141 GLY H H -8.881 18.739 -8.117 1.00 . A A . 141 GLY H 1 1
22 65900 1 1 141 GLY HA2 H -6.350 17.415 -7.265 1.00 . A A . 141 GLY HA2 1 1
22 65901 1 1 141 GLY HA3 H -6.849 17.672 -8.933 1.00 . A A . 141 GLY HA3 1 1
22 65902 1 1 141 GLY N N -8.222 18.373 -7.491 1.00 . A A . 141 GLY N 1 1
22 65903 1 1 141 GLY O O -5.496 19.849 -6.982 1.00 . A A . 141 GLY O 1 1
22 65904 1 1 142 LYS C C -6.040 22.463 -8.858 1.00 . A A . 142 LYS C 1 1
22 65905 1 1 142 LYS CA C -5.187 21.267 -9.276 1.00 . A A . 142 LYS CA 1 1
22 65906 1 1 142 LYS CB C -4.777 21.438 -10.748 1.00 . A A . 142 LYS CB 1 1
22 65907 1 1 142 LYS CD C -5.606 21.208 -13.089 1.00 . A A . 142 LYS CD 1 1
22 65908 1 1 142 LYS CE C -6.742 21.685 -13.998 1.00 . A A . 142 LYS CE 1 1
22 65909 1 1 142 LYS CG C -6.028 21.380 -11.628 1.00 . A A . 142 LYS CG 1 1
22 65910 1 1 142 LYS H H -6.386 19.608 -9.929 1.00 . A A . 142 LYS H 1 1
22 65911 1 1 142 LYS HA H -4.308 21.217 -8.634 1.00 . A A . 142 LYS HA 1 1
22 65912 1 1 142 LYS HB2 H -4.284 22.389 -10.880 1.00 . A A . 142 LYS HB2 1 1
22 65913 1 1 142 LYS HB3 H -4.099 20.646 -11.030 1.00 . A A . 142 LYS HB3 1 1
22 65914 1 1 142 LYS HD2 H -4.718 21.791 -13.282 1.00 . A A . 142 LYS HD2 1 1
22 65915 1 1 142 LYS HD3 H -5.396 20.167 -13.287 1.00 . A A . 142 LYS HD3 1 1
22 65916 1 1 142 LYS HE2 H -7.678 21.638 -13.463 1.00 . A A . 142 LYS HE2 1 1
22 65917 1 1 142 LYS HE3 H -6.559 22.706 -14.300 1.00 . A A . 142 LYS HE3 1 1
22 65918 1 1 142 LYS HG2 H -6.646 20.547 -11.328 1.00 . A A . 142 LYS HG2 1 1
22 65919 1 1 142 LYS HG3 H -6.591 22.296 -11.518 1.00 . A A . 142 LYS HG3 1 1
22 65920 1 1 142 LYS HZ1 H -6.642 19.839 -14.956 1.00 . A A . 142 LYS HZ1 1 1
22 65921 1 1 142 LYS HZ2 H -7.786 20.904 -15.621 1.00 . A A . 142 LYS HZ2 1 1
22 65922 1 1 142 LYS HZ3 H -6.131 21.145 -15.913 1.00 . A A . 142 LYS HZ3 1 1
22 65923 1 1 142 LYS N N -5.946 19.999 -9.148 1.00 . A A . 142 LYS N 1 1
22 65924 1 1 142 LYS NZ N -6.832 20.829 -15.214 1.00 . A A . 142 LYS NZ 1 1
22 65925 1 1 142 LYS O O -5.589 23.591 -8.889 1.00 . A A . 142 LYS O 1 1
22 65926 1 1 143 LEU C C -7.735 23.845 -6.689 1.00 . A A . 143 LEU C 1 1
22 65927 1 1 143 LEU CA C -8.154 23.303 -8.051 1.00 . A A . 143 LEU CA 1 1
22 65928 1 1 143 LEU CB C -9.586 22.754 -7.947 1.00 . A A . 143 LEU CB 1 1
22 65929 1 1 143 LEU CD1 C -9.825 22.556 -10.419 1.00 . A A . 143 LEU CD1 1 1
22 65930 1 1 143 LEU CD2 C -11.852 22.803 -8.986 1.00 . A A . 143 LEU CD2 1 1
22 65931 1 1 143 LEU CG C -10.390 23.218 -9.161 1.00 . A A . 143 LEU CG 1 1
22 65932 1 1 143 LEU H H -7.581 21.270 -8.463 1.00 . A A . 143 LEU H 1 1
22 65933 1 1 143 LEU HA H -8.098 24.105 -8.786 1.00 . A A . 143 LEU HA 1 1
22 65934 1 1 143 LEU HB2 H -9.559 21.675 -7.920 1.00 . A A . 143 LEU HB2 1 1
22 65935 1 1 143 LEU HB3 H -10.050 23.120 -7.043 1.00 . A A . 143 LEU HB3 1 1
22 65936 1 1 143 LEU HD11 H -8.788 22.831 -10.542 1.00 . A A . 143 LEU HD11 1 1
22 65937 1 1 143 LEU HD12 H -9.900 21.483 -10.331 1.00 . A A . 143 LEU HD12 1 1
22 65938 1 1 143 LEU HD13 H -10.384 22.881 -11.285 1.00 . A A . 143 LEU HD13 1 1
22 65939 1 1 143 LEU HD21 H -11.902 21.781 -8.640 1.00 . A A . 143 LEU HD21 1 1
22 65940 1 1 143 LEU HD22 H -12.329 23.446 -8.261 1.00 . A A . 143 LEU HD22 1 1
22 65941 1 1 143 LEU HD23 H -12.371 22.885 -9.930 1.00 . A A . 143 LEU HD23 1 1
22 65942 1 1 143 LEU HG H -10.324 24.292 -9.255 1.00 . A A . 143 LEU HG 1 1
22 65943 1 1 143 LEU N N -7.260 22.195 -8.473 1.00 . A A . 143 LEU N 1 1
22 65944 1 1 143 LEU O O -6.768 23.392 -6.112 1.00 . A A . 143 LEU O 1 1
22 65945 1 1 144 LEU C C -8.922 24.715 -3.767 1.00 . A A . 144 LEU C 1 1
22 65946 1 1 144 LEU CA C -8.130 25.389 -4.878 1.00 . A A . 144 LEU CA 1 1
22 65947 1 1 144 LEU CB C -8.484 26.877 -4.899 1.00 . A A . 144 LEU CB 1 1
22 65948 1 1 144 LEU CD1 C -10.851 26.207 -5.304 1.00 . A A . 144 LEU CD1 1 1
22 65949 1 1 144 LEU CD2 C -10.119 28.552 -5.718 1.00 . A A . 144 LEU CD2 1 1
22 65950 1 1 144 LEU CG C -9.700 27.089 -5.795 1.00 . A A . 144 LEU CG 1 1
22 65951 1 1 144 LEU H H -9.250 25.144 -6.698 1.00 . A A . 144 LEU H 1 1
22 65952 1 1 144 LEU HA H -7.070 25.249 -4.694 1.00 . A A . 144 LEU HA 1 1
22 65953 1 1 144 LEU HB2 H -8.710 27.211 -3.897 1.00 . A A . 144 LEU HB2 1 1
22 65954 1 1 144 LEU HB3 H -7.648 27.444 -5.281 1.00 . A A . 144 LEU HB3 1 1
22 65955 1 1 144 LEU HD11 H -10.840 26.159 -4.227 1.00 . A A . 144 LEU HD11 1 1
22 65956 1 1 144 LEU HD12 H -11.793 26.622 -5.631 1.00 . A A . 144 LEU HD12 1 1
22 65957 1 1 144 LEU HD13 H -10.743 25.210 -5.707 1.00 . A A . 144 LEU HD13 1 1
22 65958 1 1 144 LEU HD21 H -10.280 28.830 -4.686 1.00 . A A . 144 LEU HD21 1 1
22 65959 1 1 144 LEU HD22 H -9.344 29.176 -6.136 1.00 . A A . 144 LEU HD22 1 1
22 65960 1 1 144 LEU HD23 H -11.033 28.699 -6.272 1.00 . A A . 144 LEU HD23 1 1
22 65961 1 1 144 LEU HG H -9.451 26.834 -6.815 1.00 . A A . 144 LEU HG 1 1
22 65962 1 1 144 LEU N N -8.473 24.808 -6.198 1.00 . A A . 144 LEU N 1 1
22 65963 1 1 144 LEU O O -9.763 23.873 -4.023 1.00 . A A . 144 LEU O 1 1
22 65964 1 1 145 THR C C -10.549 25.384 -0.997 1.00 . A A . 145 THR C 1 1
22 65965 1 1 145 THR CA C -9.367 24.493 -1.407 1.00 . A A . 145 THR CA 1 1
22 65966 1 1 145 THR CB C -8.394 24.391 -0.226 1.00 . A A . 145 THR CB 1 1
22 65967 1 1 145 THR CG2 C -6.944 24.284 -0.724 1.00 . A A . 145 THR CG2 1 1
22 65968 1 1 145 THR H H -7.955 25.782 -2.394 1.00 . A A . 145 THR H 1 1
22 65969 1 1 145 THR HA H -9.729 23.514 -1.699 1.00 . A A . 145 THR HA 1 1
22 65970 1 1 145 THR HB H -8.666 23.589 0.456 1.00 . A A . 145 THR HB 1 1
22 65971 1 1 145 THR HG1 H -9.376 25.914 0.462 1.00 . A A . 145 THR HG1 1 1
22 65972 1 1 145 THR HG21 H -6.865 23.490 -1.452 1.00 . A A . 145 THR HG21 1 1
22 65973 1 1 145 THR HG22 H -6.645 25.216 -1.182 1.00 . A A . 145 THR HG22 1 1
22 65974 1 1 145 THR HG23 H -6.288 24.071 0.107 1.00 . A A . 145 THR HG23 1 1
22 65975 1 1 145 THR N N -8.641 25.098 -2.550 1.00 . A A . 145 THR N 1 1
22 65976 1 1 145 THR O O -10.512 26.585 -1.181 1.00 . A A . 145 THR O 1 1
22 65977 1 1 145 THR OG1 O -8.455 25.646 0.420 1.00 . A A . 145 THR OG1 1 1
22 65978 1 1 146 PRO C C -12.387 26.606 0.976 1.00 . A A . 146 PRO C 1 1
22 65979 1 1 146 PRO CA C -12.763 25.514 -0.018 1.00 . A A . 146 PRO CA 1 1
22 65980 1 1 146 PRO CB C -13.663 24.466 0.672 1.00 . A A . 146 PRO CB 1 1
22 65981 1 1 146 PRO CD C -11.628 23.324 -0.209 1.00 . A A . 146 PRO CD 1 1
22 65982 1 1 146 PRO CG C -12.926 23.094 0.585 1.00 . A A . 146 PRO CG 1 1
22 65983 1 1 146 PRO HA H -13.258 25.952 -0.881 1.00 . A A . 146 PRO HA 1 1
22 65984 1 1 146 PRO HB2 H -13.820 24.736 1.705 1.00 . A A . 146 PRO HB2 1 1
22 65985 1 1 146 PRO HB3 H -14.615 24.407 0.165 1.00 . A A . 146 PRO HB3 1 1
22 65986 1 1 146 PRO HD2 H -10.771 23.013 0.366 1.00 . A A . 146 PRO HD2 1 1
22 65987 1 1 146 PRO HD3 H -11.667 22.792 -1.147 1.00 . A A . 146 PRO HD3 1 1
22 65988 1 1 146 PRO HG2 H -12.693 22.737 1.578 1.00 . A A . 146 PRO HG2 1 1
22 65989 1 1 146 PRO HG3 H -13.548 22.372 0.077 1.00 . A A . 146 PRO HG3 1 1
22 65990 1 1 146 PRO N N -11.582 24.772 -0.447 1.00 . A A . 146 PRO N 1 1
22 65991 1 1 146 PRO O O -13.142 27.529 1.212 1.00 . A A . 146 PRO O 1 1
22 65992 1 1 147 GLU C C -10.013 28.612 1.821 1.00 . A A . 147 GLU C 1 1
22 65993 1 1 147 GLU CA C -10.766 27.486 2.522 1.00 . A A . 147 GLU CA 1 1
22 65994 1 1 147 GLU CB C -9.816 26.801 3.517 1.00 . A A . 147 GLU CB 1 1
22 65995 1 1 147 GLU CD C -9.388 24.666 4.739 1.00 . A A . 147 GLU CD 1 1
22 65996 1 1 147 GLU CG C -10.434 25.477 3.971 1.00 . A A . 147 GLU CG 1 1
22 65997 1 1 147 GLU H H -10.647 25.717 1.319 1.00 . A A . 147 GLU H 1 1
22 65998 1 1 147 GLU HA H -11.633 27.899 3.034 1.00 . A A . 147 GLU HA 1 1
22 65999 1 1 147 GLU HB2 H -8.865 26.612 3.039 1.00 . A A . 147 GLU HB2 1 1
22 66000 1 1 147 GLU HB3 H -9.661 27.441 4.373 1.00 . A A . 147 GLU HB3 1 1
22 66001 1 1 147 GLU HG2 H -11.280 25.670 4.614 1.00 . A A . 147 GLU HG2 1 1
22 66002 1 1 147 GLU HG3 H -10.762 24.912 3.111 1.00 . A A . 147 GLU HG3 1 1
22 66003 1 1 147 GLU N N -11.219 26.476 1.542 1.00 . A A . 147 GLU N 1 1
22 66004 1 1 147 GLU O O -9.994 29.734 2.286 1.00 . A A . 147 GLU O 1 1
22 66005 1 1 147 GLU OE1 O -8.564 24.069 4.064 1.00 . A A . 147 GLU OE1 1 1
22 66006 1 1 147 GLU OE2 O -9.472 24.689 5.955 1.00 . A A . 147 GLU OE2 1 1
22 66007 1 1 148 GLU C C -9.567 30.448 -0.496 1.00 . A A . 148 GLU C 1 1
22 66008 1 1 148 GLU CA C -8.647 29.325 -0.034 1.00 . A A . 148 GLU CA 1 1
22 66009 1 1 148 GLU CB C -8.007 28.671 -1.269 1.00 . A A . 148 GLU CB 1 1
22 66010 1 1 148 GLU CD C -5.991 28.730 -2.742 1.00 . A A . 148 GLU CD 1 1
22 66011 1 1 148 GLU CG C -6.808 29.513 -1.713 1.00 . A A . 148 GLU CG 1 1
22 66012 1 1 148 GLU H H -9.445 27.370 0.372 1.00 . A A . 148 GLU H 1 1
22 66013 1 1 148 GLU HA H -7.884 29.742 0.621 1.00 . A A . 148 GLU HA 1 1
22 66014 1 1 148 GLU HB2 H -7.678 27.673 -1.022 1.00 . A A . 148 GLU HB2 1 1
22 66015 1 1 148 GLU HB3 H -8.730 28.618 -2.069 1.00 . A A . 148 GLU HB3 1 1
22 66016 1 1 148 GLU HG2 H -7.154 30.435 -2.159 1.00 . A A . 148 GLU HG2 1 1
22 66017 1 1 148 GLU HG3 H -6.185 29.741 -0.861 1.00 . A A . 148 GLU HG3 1 1
22 66018 1 1 148 GLU N N -9.403 28.289 0.710 1.00 . A A . 148 GLU N 1 1
22 66019 1 1 148 GLU O O -9.491 31.556 0.000 1.00 . A A . 148 GLU O 1 1
22 66020 1 1 148 GLU OE1 O -5.268 27.850 -2.302 1.00 . A A . 148 GLU OE1 1 1
22 66021 1 1 148 GLU OE2 O -6.135 29.055 -3.908 1.00 . A A . 148 GLU OE2 1 1
22 66022 1 1 149 VAL C C -11.960 31.962 -0.763 1.00 . A A . 149 VAL C 1 1
22 66023 1 1 149 VAL CA C -11.345 31.200 -1.933 1.00 . A A . 149 VAL CA 1 1
22 66024 1 1 149 VAL CB C -12.460 30.527 -2.769 1.00 . A A . 149 VAL CB 1 1
22 66025 1 1 149 VAL CG1 C -12.564 29.054 -2.379 1.00 . A A . 149 VAL CG1 1 1
22 66026 1 1 149 VAL CG2 C -13.806 31.214 -2.506 1.00 . A A . 149 VAL CG2 1 1
22 66027 1 1 149 VAL H H -10.453 29.245 -1.814 1.00 . A A . 149 VAL H 1 1
22 66028 1 1 149 VAL HA H -10.779 31.903 -2.545 1.00 . A A . 149 VAL HA 1 1
22 66029 1 1 149 VAL HB H -12.216 30.604 -3.816 1.00 . A A . 149 VAL HB 1 1
22 66030 1 1 149 VAL HG11 H -12.581 28.961 -1.304 1.00 . A A . 149 VAL HG11 1 1
22 66031 1 1 149 VAL HG12 H -13.472 28.632 -2.788 1.00 . A A . 149 VAL HG12 1 1
22 66032 1 1 149 VAL HG13 H -11.716 28.513 -2.770 1.00 . A A . 149 VAL HG13 1 1
22 66033 1 1 149 VAL HG21 H -13.690 32.285 -2.584 1.00 . A A . 149 VAL HG21 1 1
22 66034 1 1 149 VAL HG22 H -14.533 30.882 -3.232 1.00 . A A . 149 VAL HG22 1 1
22 66035 1 1 149 VAL HG23 H -14.155 30.966 -1.514 1.00 . A A . 149 VAL HG23 1 1
22 66036 1 1 149 VAL N N -10.422 30.150 -1.439 1.00 . A A . 149 VAL N 1 1
22 66037 1 1 149 VAL O O -11.883 33.173 -0.702 1.00 . A A . 149 VAL O 1 1
22 66038 1 1 150 VAL C C -12.192 32.911 1.913 1.00 . A A . 150 VAL C 1 1
22 66039 1 1 150 VAL CA C -13.176 31.928 1.308 1.00 . A A . 150 VAL CA 1 1
22 66040 1 1 150 VAL CB C -13.537 30.879 2.365 1.00 . A A . 150 VAL CB 1 1
22 66041 1 1 150 VAL CG1 C -14.001 31.592 3.640 1.00 . A A . 150 VAL CG1 1 1
22 66042 1 1 150 VAL CG2 C -14.669 30.001 1.832 1.00 . A A . 150 VAL CG2 1 1
22 66043 1 1 150 VAL H H -12.606 30.268 0.063 1.00 . A A . 150 VAL H 1 1
22 66044 1 1 150 VAL HA H -14.063 32.468 0.975 1.00 . A A . 150 VAL HA 1 1
22 66045 1 1 150 VAL HB H -12.673 30.268 2.582 1.00 . A A . 150 VAL HB 1 1
22 66046 1 1 150 VAL HG11 H -14.751 32.328 3.395 1.00 . A A . 150 VAL HG11 1 1
22 66047 1 1 150 VAL HG12 H -14.421 30.873 4.328 1.00 . A A . 150 VAL HG12 1 1
22 66048 1 1 150 VAL HG13 H -13.161 32.083 4.110 1.00 . A A . 150 VAL HG13 1 1
22 66049 1 1 150 VAL HG21 H -14.565 29.882 0.764 1.00 . A A . 150 VAL HG21 1 1
22 66050 1 1 150 VAL HG22 H -14.629 29.031 2.303 1.00 . A A . 150 VAL HG22 1 1
22 66051 1 1 150 VAL HG23 H -15.620 30.463 2.047 1.00 . A A . 150 VAL HG23 1 1
22 66052 1 1 150 VAL N N -12.562 31.244 0.147 1.00 . A A . 150 VAL N 1 1
22 66053 1 1 150 VAL O O -12.575 33.936 2.440 1.00 . A A . 150 VAL O 1 1
22 66054 1 1 151 ASP C C -9.502 34.525 1.368 1.00 . A A . 151 ASP C 1 1
22 66055 1 1 151 ASP CA C -9.902 33.472 2.392 1.00 . A A . 151 ASP CA 1 1
22 66056 1 1 151 ASP CB C -8.667 32.631 2.749 1.00 . A A . 151 ASP CB 1 1
22 66057 1 1 151 ASP CG C -7.736 33.452 3.642 1.00 . A A . 151 ASP CG 1 1
22 66058 1 1 151 ASP H H -10.673 31.734 1.396 1.00 . A A . 151 ASP H 1 1
22 66059 1 1 151 ASP HA H -10.304 33.968 3.275 1.00 . A A . 151 ASP HA 1 1
22 66060 1 1 151 ASP HB2 H -8.973 31.739 3.276 1.00 . A A . 151 ASP HB2 1 1
22 66061 1 1 151 ASP HB3 H -8.142 32.351 1.847 1.00 . A A . 151 ASP HB3 1 1
22 66062 1 1 151 ASP N N -10.933 32.575 1.829 1.00 . A A . 151 ASP N 1 1
22 66063 1 1 151 ASP O O -8.844 35.495 1.691 1.00 . A A . 151 ASP O 1 1
22 66064 1 1 151 ASP OD1 O -8.056 33.546 4.816 1.00 . A A . 151 ASP OD1 1 1
22 66065 1 1 151 ASP OD2 O -6.757 33.941 3.100 1.00 . A A . 151 ASP OD2 1 1
22 66066 1 1 152 ARG C C -10.557 36.443 -0.903 1.00 . A A . 152 ARG C 1 1
22 66067 1 1 152 ARG CA C -9.568 35.295 -0.914 1.00 . A A . 152 ARG CA 1 1
22 66068 1 1 152 ARG CB C -9.638 34.588 -2.274 1.00 . A A . 152 ARG CB 1 1
22 66069 1 1 152 ARG CD C -9.088 36.695 -3.489 1.00 . A A . 152 ARG CD 1 1
22 66070 1 1 152 ARG CG C -8.649 35.251 -3.235 1.00 . A A . 152 ARG CG 1 1
22 66071 1 1 152 ARG CZ C -7.503 37.510 -5.116 1.00 . A A . 152 ARG CZ 1 1
22 66072 1 1 152 ARG H H -10.456 33.527 -0.073 1.00 . A A . 152 ARG H 1 1
22 66073 1 1 152 ARG HA H -8.567 35.683 -0.726 1.00 . A A . 152 ARG HA 1 1
22 66074 1 1 152 ARG HB2 H -9.384 33.546 -2.154 1.00 . A A . 152 ARG HB2 1 1
22 66075 1 1 152 ARG HB3 H -10.639 34.665 -2.671 1.00 . A A . 152 ARG HB3 1 1
22 66076 1 1 152 ARG HD2 H -10.158 36.779 -3.372 1.00 . A A . 152 ARG HD2 1 1
22 66077 1 1 152 ARG HD3 H -8.599 37.355 -2.789 1.00 . A A . 152 ARG HD3 1 1
22 66078 1 1 152 ARG HE H -9.365 37.009 -5.604 1.00 . A A . 152 ARG HE 1 1
22 66079 1 1 152 ARG HG2 H -7.660 35.245 -2.800 1.00 . A A . 152 ARG HG2 1 1
22 66080 1 1 152 ARG HG3 H -8.630 34.708 -4.168 1.00 . A A . 152 ARG HG3 1 1
22 66081 1 1 152 ARG HH11 H -6.696 35.683 -4.964 1.00 . A A . 152 ARG HH11 1 1
22 66082 1 1 152 ARG HH12 H -5.587 36.967 -5.314 1.00 . A A . 152 ARG HH12 1 1
22 66083 1 1 152 ARG HH21 H -8.097 39.413 -5.307 1.00 . A A . 152 ARG HH21 1 1
22 66084 1 1 152 ARG HH22 H -6.400 39.133 -5.514 1.00 . A A . 152 ARG HH22 1 1
22 66085 1 1 152 ARG N N -9.913 34.317 0.143 1.00 . A A . 152 ARG N 1 1
22 66086 1 1 152 ARG NE N -8.712 37.078 -4.877 1.00 . A A . 152 ARG NE 1 1
22 66087 1 1 152 ARG NH1 N -6.519 36.653 -5.133 1.00 . A A . 152 ARG NH1 1 1
22 66088 1 1 152 ARG NH2 N -7.320 38.784 -5.330 1.00 . A A . 152 ARG NH2 1 1
22 66089 1 1 152 ARG O O -10.186 37.590 -1.052 1.00 . A A . 152 ARG O 1 1
22 66090 1 1 153 ILE C C -12.521 38.165 0.408 1.00 . A A . 153 ILE C 1 1
22 66091 1 1 153 ILE CA C -12.835 37.176 -0.704 1.00 . A A . 153 ILE CA 1 1
22 66092 1 1 153 ILE CB C -14.195 36.523 -0.431 1.00 . A A . 153 ILE CB 1 1
22 66093 1 1 153 ILE CD1 C -15.437 34.588 -1.403 1.00 . A A . 153 ILE CD1 1 1
22 66094 1 1 153 ILE CG1 C -14.743 35.920 -1.719 1.00 . A A . 153 ILE CG1 1 1
22 66095 1 1 153 ILE CG2 C -15.169 37.605 0.057 1.00 . A A . 153 ILE CG2 1 1
22 66096 1 1 153 ILE H H -12.064 35.176 -0.607 1.00 . A A . 153 ILE H 1 1
22 66097 1 1 153 ILE HA H -12.834 37.698 -1.659 1.00 . A A . 153 ILE HA 1 1
22 66098 1 1 153 ILE HB H -14.075 35.736 0.317 1.00 . A A . 153 ILE HB 1 1
22 66099 1 1 153 ILE HD11 H -16.152 34.728 -0.606 1.00 . A A . 153 ILE HD11 1 1
22 66100 1 1 153 ILE HD12 H -15.950 34.226 -2.282 1.00 . A A . 153 ILE HD12 1 1
22 66101 1 1 153 ILE HD13 H -14.702 33.857 -1.095 1.00 . A A . 153 ILE HD13 1 1
22 66102 1 1 153 ILE HG12 H -15.453 36.601 -2.165 1.00 . A A . 153 ILE HG12 1 1
22 66103 1 1 153 ILE HG13 H -13.934 35.750 -2.412 1.00 . A A . 153 ILE HG13 1 1
22 66104 1 1 153 ILE HG21 H -15.131 38.456 -0.606 1.00 . A A . 153 ILE HG21 1 1
22 66105 1 1 153 ILE HG22 H -16.173 37.210 0.071 1.00 . A A . 153 ILE HG22 1 1
22 66106 1 1 153 ILE HG23 H -14.896 37.919 1.053 1.00 . A A . 153 ILE HG23 1 1
22 66107 1 1 153 ILE N N -11.810 36.116 -0.727 1.00 . A A . 153 ILE N 1 1
22 66108 1 1 153 ILE O O -12.822 39.341 0.311 1.00 . A A . 153 ILE O 1 1
22 66109 1 1 154 PHE C C -10.352 39.405 2.229 1.00 . A A . 154 PHE C 1 1
22 66110 1 1 154 PHE CA C -11.553 38.537 2.584 1.00 . A A . 154 PHE CA 1 1
22 66111 1 1 154 PHE CB C -11.186 37.640 3.778 1.00 . A A . 154 PHE CB 1 1
22 66112 1 1 154 PHE CD1 C -13.343 37.117 4.997 1.00 . A A . 154 PHE CD1 1 1
22 66113 1 1 154 PHE CD2 C -11.939 38.838 5.870 1.00 . A A . 154 PHE CD2 1 1
22 66114 1 1 154 PHE CE1 C -14.240 37.330 6.024 1.00 . A A . 154 PHE CE1 1 1
22 66115 1 1 154 PHE CE2 C -12.839 39.049 6.895 1.00 . A A . 154 PHE CE2 1 1
22 66116 1 1 154 PHE CG C -12.183 37.871 4.913 1.00 . A A . 154 PHE CG 1 1
22 66117 1 1 154 PHE CZ C -13.987 38.296 6.971 1.00 . A A . 154 PHE CZ 1 1
22 66118 1 1 154 PHE H H -11.682 36.711 1.471 1.00 . A A . 154 PHE H 1 1
22 66119 1 1 154 PHE HA H -12.401 39.177 2.823 1.00 . A A . 154 PHE HA 1 1
22 66120 1 1 154 PHE HB2 H -11.221 36.603 3.480 1.00 . A A . 154 PHE HB2 1 1
22 66121 1 1 154 PHE HB3 H -10.191 37.878 4.125 1.00 . A A . 154 PHE HB3 1 1
22 66122 1 1 154 PHE HD1 H -13.545 36.355 4.255 1.00 . A A . 154 PHE HD1 1 1
22 66123 1 1 154 PHE HD2 H -11.039 39.430 5.817 1.00 . A A . 154 PHE HD2 1 1
22 66124 1 1 154 PHE HE1 H -15.141 36.739 6.085 1.00 . A A . 154 PHE HE1 1 1
22 66125 1 1 154 PHE HE2 H -12.641 39.807 7.638 1.00 . A A . 154 PHE HE2 1 1
22 66126 1 1 154 PHE HZ H -14.690 38.462 7.774 1.00 . A A . 154 PHE HZ 1 1
22 66127 1 1 154 PHE N N -11.907 37.663 1.446 1.00 . A A . 154 PHE N 1 1
22 66128 1 1 154 PHE O O -10.422 40.617 2.274 1.00 . A A . 154 PHE O 1 1
22 66129 1 1 155 LEU C C -8.383 40.608 0.495 1.00 . A A . 155 LEU C 1 1
22 66130 1 1 155 LEU CA C -8.051 39.532 1.520 1.00 . A A . 155 LEU CA 1 1
22 66131 1 1 155 LEU CB C -7.028 38.556 0.902 1.00 . A A . 155 LEU CB 1 1
22 66132 1 1 155 LEU CD1 C -5.244 39.694 2.235 1.00 . A A . 155 LEU CD1 1 1
22 66133 1 1 155 LEU CD2 C -6.386 37.671 3.152 1.00 . A A . 155 LEU CD2 1 1
22 66134 1 1 155 LEU CG C -5.864 38.341 1.877 1.00 . A A . 155 LEU CG 1 1
22 66135 1 1 155 LEU H H -9.257 37.783 1.860 1.00 . A A . 155 LEU H 1 1
22 66136 1 1 155 LEU HA H -7.650 40.006 2.413 1.00 . A A . 155 LEU HA 1 1
22 66137 1 1 155 LEU HB2 H -7.510 37.610 0.703 1.00 . A A . 155 LEU HB2 1 1
22 66138 1 1 155 LEU HB3 H -6.653 38.963 -0.026 1.00 . A A . 155 LEU HB3 1 1
22 66139 1 1 155 LEU HD11 H -5.628 40.458 1.575 1.00 . A A . 155 LEU HD11 1 1
22 66140 1 1 155 LEU HD12 H -5.490 39.950 3.255 1.00 . A A . 155 LEU HD12 1 1
22 66141 1 1 155 LEU HD13 H -4.170 39.643 2.132 1.00 . A A . 155 LEU HD13 1 1
22 66142 1 1 155 LEU HD21 H -6.964 36.796 2.892 1.00 . A A . 155 LEU HD21 1 1
22 66143 1 1 155 LEU HD22 H -5.555 37.375 3.775 1.00 . A A . 155 LEU HD22 1 1
22 66144 1 1 155 LEU HD23 H -7.012 38.359 3.699 1.00 . A A . 155 LEU HD23 1 1
22 66145 1 1 155 LEU HG H -5.118 37.711 1.417 1.00 . A A . 155 LEU HG 1 1
22 66146 1 1 155 LEU N N -9.267 38.764 1.881 1.00 . A A . 155 LEU N 1 1
22 66147 1 1 155 LEU O O -8.017 41.755 0.653 1.00 . A A . 155 LEU O 1 1
22 66148 1 1 156 LEU C C -10.125 42.405 -0.967 1.00 . A A . 156 LEU C 1 1
22 66149 1 1 156 LEU CA C -9.438 41.194 -1.581 1.00 . A A . 156 LEU CA 1 1
22 66150 1 1 156 LEU CB C -10.409 40.510 -2.547 1.00 . A A . 156 LEU CB 1 1
22 66151 1 1 156 LEU CD1 C -10.990 40.244 -4.943 1.00 . A A . 156 LEU CD1 1 1
22 66152 1 1 156 LEU CD2 C -10.748 42.522 -3.957 1.00 . A A . 156 LEU CD2 1 1
22 66153 1 1 156 LEU CG C -10.214 41.091 -3.938 1.00 . A A . 156 LEU CG 1 1
22 66154 1 1 156 LEU H H -9.348 39.284 -0.634 1.00 . A A . 156 LEU H 1 1
22 66155 1 1 156 LEU HA H -8.537 41.517 -2.099 1.00 . A A . 156 LEU HA 1 1
22 66156 1 1 156 LEU HB2 H -10.214 39.449 -2.567 1.00 . A A . 156 LEU HB2 1 1
22 66157 1 1 156 LEU HB3 H -11.425 40.680 -2.221 1.00 . A A . 156 LEU HB3 1 1
22 66158 1 1 156 LEU HD11 H -10.827 39.195 -4.738 1.00 . A A . 156 LEU HD11 1 1
22 66159 1 1 156 LEU HD12 H -12.044 40.460 -4.865 1.00 . A A . 156 LEU HD12 1 1
22 66160 1 1 156 LEU HD13 H -10.653 40.465 -5.944 1.00 . A A . 156 LEU HD13 1 1
22 66161 1 1 156 LEU HD21 H -11.705 42.560 -3.459 1.00 . A A . 156 LEU HD21 1 1
22 66162 1 1 156 LEU HD22 H -10.055 43.174 -3.445 1.00 . A A . 156 LEU HD22 1 1
22 66163 1 1 156 LEU HD23 H -10.862 42.855 -4.975 1.00 . A A . 156 LEU HD23 1 1
22 66164 1 1 156 LEU HG H -9.164 41.089 -4.192 1.00 . A A . 156 LEU HG 1 1
22 66165 1 1 156 LEU N N -9.074 40.217 -0.543 1.00 . A A . 156 LEU N 1 1
22 66166 1 1 156 LEU O O -9.683 43.524 -1.136 1.00 . A A . 156 LEU O 1 1
22 66167 1 1 157 VAL C C -11.128 43.862 1.533 1.00 . A A . 157 VAL C 1 1
22 66168 1 1 157 VAL CA C -11.921 43.293 0.364 1.00 . A A . 157 VAL CA 1 1
22 66169 1 1 157 VAL CB C -13.268 42.777 0.886 1.00 . A A . 157 VAL CB 1 1
22 66170 1 1 157 VAL CG1 C -14.033 43.936 1.529 1.00 . A A . 157 VAL CG1 1 1
22 66171 1 1 157 VAL CG2 C -14.083 42.222 -0.285 1.00 . A A . 157 VAL CG2 1 1
22 66172 1 1 157 VAL H H -11.520 41.241 -0.150 1.00 . A A . 157 VAL H 1 1
22 66173 1 1 157 VAL HA H -12.067 44.076 -0.379 1.00 . A A . 157 VAL HA 1 1
22 66174 1 1 157 VAL HB H -13.102 41.999 1.617 1.00 . A A . 157 VAL HB 1 1
22 66175 1 1 157 VAL HG11 H -13.976 44.806 0.892 1.00 . A A . 157 VAL HG11 1 1
22 66176 1 1 157 VAL HG12 H -15.069 43.660 1.663 1.00 . A A . 157 VAL HG12 1 1
22 66177 1 1 157 VAL HG13 H -13.600 44.170 2.490 1.00 . A A . 157 VAL HG13 1 1
22 66178 1 1 157 VAL HG21 H -13.531 41.431 -0.771 1.00 . A A . 157 VAL HG21 1 1
22 66179 1 1 157 VAL HG22 H -15.022 41.828 0.078 1.00 . A A . 157 VAL HG22 1 1
22 66180 1 1 157 VAL HG23 H -14.279 43.009 -0.998 1.00 . A A . 157 VAL HG23 1 1
22 66181 1 1 157 VAL N N -11.197 42.162 -0.264 1.00 . A A . 157 VAL N 1 1
22 66182 1 1 157 VAL O O -10.473 44.878 1.407 1.00 . A A . 157 VAL O 1 1
22 66183 1 1 158 ASP C C -9.038 43.124 3.856 1.00 . A A . 158 ASP C 1 1
22 66184 1 1 158 ASP CA C -10.455 43.685 3.839 1.00 . A A . 158 ASP CA 1 1
22 66185 1 1 158 ASP CB C -11.192 43.213 5.103 1.00 . A A . 158 ASP CB 1 1
22 66186 1 1 158 ASP CG C -12.264 44.238 5.475 1.00 . A A . 158 ASP CG 1 1
22 66187 1 1 158 ASP H H -11.739 42.380 2.709 1.00 . A A . 158 ASP H 1 1
22 66188 1 1 158 ASP HA H -10.406 44.773 3.802 1.00 . A A . 158 ASP HA 1 1
22 66189 1 1 158 ASP HB2 H -11.660 42.257 4.919 1.00 . A A . 158 ASP HB2 1 1
22 66190 1 1 158 ASP HB3 H -10.491 43.117 5.920 1.00 . A A . 158 ASP HB3 1 1
22 66191 1 1 158 ASP N N -11.199 43.196 2.652 1.00 . A A . 158 ASP N 1 1
22 66192 1 1 158 ASP O O -8.685 42.300 3.035 1.00 . A A . 158 ASP O 1 1
22 66193 1 1 158 ASP OD1 O -12.785 44.837 4.549 1.00 . A A . 158 ASP OD1 1 1
22 66194 1 1 158 ASP OD2 O -12.503 44.364 6.666 1.00 . A A . 158 ASP OD2 1 1
22 66195 1 1 159 GLU C C -6.430 42.968 6.341 1.00 . A A . 159 GLU C 1 1
22 66196 1 1 159 GLU CA C -6.856 43.098 4.886 1.00 . A A . 159 GLU CA 1 1
22 66197 1 1 159 GLU CB C -5.938 44.116 4.192 1.00 . A A . 159 GLU CB 1 1
22 66198 1 1 159 GLU CD C -7.475 46.026 3.725 1.00 . A A . 159 GLU CD 1 1
22 66199 1 1 159 GLU CG C -6.338 45.531 4.620 1.00 . A A . 159 GLU CG 1 1
22 66200 1 1 159 GLU H H -8.581 44.250 5.427 1.00 . A A . 159 GLU H 1 1
22 66201 1 1 159 GLU HA H -6.787 42.125 4.409 1.00 . A A . 159 GLU HA 1 1
22 66202 1 1 159 GLU HB2 H -4.912 43.928 4.472 1.00 . A A . 159 GLU HB2 1 1
22 66203 1 1 159 GLU HB3 H -6.035 44.020 3.121 1.00 . A A . 159 GLU HB3 1 1
22 66204 1 1 159 GLU HG2 H -6.670 45.521 5.647 1.00 . A A . 159 GLU HG2 1 1
22 66205 1 1 159 GLU HG3 H -5.492 46.195 4.524 1.00 . A A . 159 GLU HG3 1 1
22 66206 1 1 159 GLU N N -8.252 43.586 4.792 1.00 . A A . 159 GLU N 1 1
22 66207 1 1 159 GLU O O -5.509 42.243 6.660 1.00 . A A . 159 GLU O 1 1
22 66208 1 1 159 GLU OE1 O -7.267 46.002 2.523 1.00 . A A . 159 GLU OE1 1 1
22 66209 1 1 159 GLU OE2 O -8.486 46.403 4.294 1.00 . A A . 159 GLU OE2 1 1
22 66210 1 1 160 ASN C C -6.685 42.160 9.108 1.00 . A A . 160 ASN C 1 1
22 66211 1 1 160 ASN CA C -6.762 43.607 8.638 1.00 . A A . 160 ASN CA 1 1
22 66212 1 1 160 ASN CB C -7.860 44.329 9.432 1.00 . A A . 160 ASN CB 1 1
22 66213 1 1 160 ASN CG C -9.230 43.841 8.955 1.00 . A A . 160 ASN CG 1 1
22 66214 1 1 160 ASN H H -7.844 44.248 6.896 1.00 . A A . 160 ASN H 1 1
22 66215 1 1 160 ASN HA H -5.794 44.084 8.792 1.00 . A A . 160 ASN HA 1 1
22 66216 1 1 160 ASN HB2 H -7.751 44.115 10.484 1.00 . A A . 160 ASN HB2 1 1
22 66217 1 1 160 ASN HB3 H -7.784 45.395 9.273 1.00 . A A . 160 ASN HB3 1 1
22 66218 1 1 160 ASN HD21 H -8.464 42.449 7.764 1.00 . A A . 160 ASN HD21 1 1
22 66219 1 1 160 ASN HD22 H -10.159 42.537 7.781 1.00 . A A . 160 ASN HD22 1 1
22 66220 1 1 160 ASN N N -7.110 43.675 7.199 1.00 . A A . 160 ASN N 1 1
22 66221 1 1 160 ASN ND2 N -9.290 42.861 8.095 1.00 . A A . 160 ASN ND2 1 1
22 66222 1 1 160 ASN O O -6.267 41.886 10.215 1.00 . A A . 160 ASN O 1 1
22 66223 1 1 160 ASN OD1 O -10.259 44.345 9.363 1.00 . A A . 160 ASN OD1 1 1
22 66224 1 1 161 GLY C C -7.736 39.602 9.985 1.00 . A A . 161 GLY C 1 1
22 66225 1 1 161 GLY CA C -7.047 39.818 8.636 1.00 . A A . 161 GLY CA 1 1
22 66226 1 1 161 GLY H H -7.419 41.526 7.371 1.00 . A A . 161 GLY H 1 1
22 66227 1 1 161 GLY HA2 H -7.551 39.233 7.881 1.00 . A A . 161 GLY HA2 1 1
22 66228 1 1 161 GLY HA3 H -6.018 39.497 8.707 1.00 . A A . 161 GLY HA3 1 1
22 66229 1 1 161 GLY N N -7.090 41.257 8.255 1.00 . A A . 161 GLY N 1 1
22 66230 1 1 161 GLY O O -7.552 38.584 10.624 1.00 . A A . 161 GLY O 1 1
22 66231 1 1 162 ASP C C -10.305 39.362 11.613 1.00 . A A . 162 ASP C 1 1
22 66232 1 1 162 ASP CA C -9.222 40.432 11.689 1.00 . A A . 162 ASP CA 1 1
22 66233 1 1 162 ASP CB C -9.882 41.777 12.019 1.00 . A A . 162 ASP CB 1 1
22 66234 1 1 162 ASP CG C -10.955 42.083 10.971 1.00 . A A . 162 ASP CG 1 1
22 66235 1 1 162 ASP H H -8.637 41.369 9.842 1.00 . A A . 162 ASP H 1 1
22 66236 1 1 162 ASP HA H -8.503 40.155 12.457 1.00 . A A . 162 ASP HA 1 1
22 66237 1 1 162 ASP HB2 H -10.340 41.732 12.997 1.00 . A A . 162 ASP HB2 1 1
22 66238 1 1 162 ASP HB3 H -9.139 42.562 12.010 1.00 . A A . 162 ASP HB3 1 1
22 66239 1 1 162 ASP N N -8.518 40.565 10.391 1.00 . A A . 162 ASP N 1 1
22 66240 1 1 162 ASP O O -10.938 39.045 12.601 1.00 . A A . 162 ASP O 1 1
22 66241 1 1 162 ASP OD1 O -11.145 41.225 10.126 1.00 . A A . 162 ASP OD1 1 1
22 66242 1 1 162 ASP OD2 O -11.524 43.157 11.076 1.00 . A A . 162 ASP OD2 1 1
22 66243 1 1 163 GLY C C -12.925 38.325 10.634 1.00 . A A . 163 GLY C 1 1
22 66244 1 1 163 GLY CA C -11.541 37.770 10.282 1.00 . A A . 163 GLY CA 1 1
22 66245 1 1 163 GLY H H -9.967 39.113 9.671 1.00 . A A . 163 GLY H 1 1
22 66246 1 1 163 GLY HA2 H -11.546 37.425 9.259 1.00 . A A . 163 GLY HA2 1 1
22 66247 1 1 163 GLY HA3 H -11.312 36.942 10.937 1.00 . A A . 163 GLY HA3 1 1
22 66248 1 1 163 GLY N N -10.500 38.826 10.440 1.00 . A A . 163 GLY N 1 1
22 66249 1 1 163 GLY O O -13.741 37.639 11.219 1.00 . A A . 163 GLY O 1 1
22 66250 1 1 164 GLN C C -14.885 41.159 9.492 1.00 . A A . 164 GLN C 1 1
22 66251 1 1 164 GLN CA C -14.482 40.165 10.574 1.00 . A A . 164 GLN CA 1 1
22 66252 1 1 164 GLN CB C -14.374 40.911 11.913 1.00 . A A . 164 GLN CB 1 1
22 66253 1 1 164 GLN CD C -14.269 40.629 14.388 1.00 . A A . 164 GLN CD 1 1
22 66254 1 1 164 GLN CG C -14.232 39.894 13.047 1.00 . A A . 164 GLN CG 1 1
22 66255 1 1 164 GLN H H -12.476 40.074 9.798 1.00 . A A . 164 GLN H 1 1
22 66256 1 1 164 GLN HA H -15.231 39.377 10.629 1.00 . A A . 164 GLN HA 1 1
22 66257 1 1 164 GLN HB2 H -13.512 41.560 11.898 1.00 . A A . 164 GLN HB2 1 1
22 66258 1 1 164 GLN HB3 H -15.263 41.505 12.069 1.00 . A A . 164 GLN HB3 1 1
22 66259 1 1 164 GLN HE21 H -14.670 42.386 13.556 1.00 . A A . 164 GLN HE21 1 1
22 66260 1 1 164 GLN HE22 H -14.539 42.398 15.248 1.00 . A A . 164 GLN HE22 1 1
22 66261 1 1 164 GLN HG2 H -15.046 39.183 13.008 1.00 . A A . 164 GLN HG2 1 1
22 66262 1 1 164 GLN HG3 H -13.293 39.368 12.953 1.00 . A A . 164 GLN HG3 1 1
22 66263 1 1 164 GLN N N -13.163 39.555 10.269 1.00 . A A . 164 GLN N 1 1
22 66264 1 1 164 GLN NE2 N -14.513 41.910 14.398 1.00 . A A . 164 GLN NE2 1 1
22 66265 1 1 164 GLN O O -14.413 42.280 9.469 1.00 . A A . 164 GLN O 1 1
22 66266 1 1 164 GLN OE1 O -14.074 40.044 15.436 1.00 . A A . 164 GLN OE1 1 1
22 66267 1 1 165 LEU C C -17.558 42.251 7.853 1.00 . A A . 165 LEU C 1 1
22 66268 1 1 165 LEU CA C -16.206 41.629 7.521 1.00 . A A . 165 LEU CA 1 1
22 66269 1 1 165 LEU CB C -16.350 40.793 6.241 1.00 . A A . 165 LEU CB 1 1
22 66270 1 1 165 LEU CD1 C -15.113 42.517 4.940 1.00 . A A . 165 LEU CD1 1 1
22 66271 1 1 165 LEU CD2 C -16.595 40.890 3.764 1.00 . A A . 165 LEU CD2 1 1
22 66272 1 1 165 LEU CG C -16.416 41.726 5.034 1.00 . A A . 165 LEU CG 1 1
22 66273 1 1 165 LEU H H -16.107 39.817 8.679 1.00 . A A . 165 LEU H 1 1
22 66274 1 1 165 LEU HA H -15.473 42.424 7.384 1.00 . A A . 165 LEU HA 1 1
22 66275 1 1 165 LEU HB2 H -15.501 40.132 6.142 1.00 . A A . 165 LEU HB2 1 1
22 66276 1 1 165 LEU HB3 H -17.251 40.203 6.293 1.00 . A A . 165 LEU HB3 1 1
22 66277 1 1 165 LEU HD11 H -14.317 41.967 5.419 1.00 . A A . 165 LEU HD11 1 1
22 66278 1 1 165 LEU HD12 H -14.858 42.680 3.903 1.00 . A A . 165 LEU HD12 1 1
22 66279 1 1 165 LEU HD13 H -15.229 43.472 5.430 1.00 . A A . 165 LEU HD13 1 1
22 66280 1 1 165 LEU HD21 H -15.790 40.176 3.683 1.00 . A A . 165 LEU HD21 1 1
22 66281 1 1 165 LEU HD22 H -17.535 40.362 3.807 1.00 . A A . 165 LEU HD22 1 1
22 66282 1 1 165 LEU HD23 H -16.587 41.536 2.899 1.00 . A A . 165 LEU HD23 1 1
22 66283 1 1 165 LEU HG H -17.249 42.406 5.144 1.00 . A A . 165 LEU HG 1 1
22 66284 1 1 165 LEU N N -15.754 40.729 8.614 1.00 . A A . 165 LEU N 1 1
22 66285 1 1 165 LEU O O -18.591 41.655 7.619 1.00 . A A . 165 LEU O 1 1
22 66286 1 1 166 SER C C -19.488 44.663 7.500 1.00 . A A . 166 SER C 1 1
22 66287 1 1 166 SER CA C -18.808 44.110 8.745 1.00 . A A . 166 SER CA 1 1
22 66288 1 1 166 SER CB C -18.501 45.275 9.698 1.00 . A A . 166 SER CB 1 1
22 66289 1 1 166 SER H H -16.675 43.885 8.563 1.00 . A A . 166 SER H 1 1
22 66290 1 1 166 SER HA H -19.470 43.385 9.218 1.00 . A A . 166 SER HA 1 1
22 66291 1 1 166 SER HB2 H -18.048 46.098 9.166 1.00 . A A . 166 SER HB2 1 1
22 66292 1 1 166 SER HB3 H -19.398 45.602 10.204 1.00 . A A . 166 SER HB3 1 1
22 66293 1 1 166 SER HG H -16.696 44.952 10.343 1.00 . A A . 166 SER HG 1 1
22 66294 1 1 166 SER N N -17.531 43.440 8.393 1.00 . A A . 166 SER N 1 1
22 66295 1 1 166 SER O O -18.944 44.604 6.416 1.00 . A A . 166 SER O 1 1
22 66296 1 1 166 SER OG O -17.583 44.728 10.633 1.00 . A A . 166 SER OG 1 1
22 66297 1 1 167 LEU C C -20.655 46.951 5.947 1.00 . A A . 167 LEU C 1 1
22 66298 1 1 167 LEU CA C -21.393 45.747 6.519 1.00 . A A . 167 LEU CA 1 1
22 66299 1 1 167 LEU CB C -22.775 46.195 6.999 1.00 . A A . 167 LEU CB 1 1
22 66300 1 1 167 LEU CD1 C -24.061 45.545 4.966 1.00 . A A . 167 LEU CD1 1 1
22 66301 1 1 167 LEU CD2 C -24.779 47.496 6.339 1.00 . A A . 167 LEU CD2 1 1
22 66302 1 1 167 LEU CG C -23.574 46.723 5.814 1.00 . A A . 167 LEU CG 1 1
22 66303 1 1 167 LEU H H -21.075 45.217 8.568 1.00 . A A . 167 LEU H 1 1
22 66304 1 1 167 LEU HA H -21.478 44.982 5.749 1.00 . A A . 167 LEU HA 1 1
22 66305 1 1 167 LEU HB2 H -23.294 45.357 7.442 1.00 . A A . 167 LEU HB2 1 1
22 66306 1 1 167 LEU HB3 H -22.667 46.975 7.738 1.00 . A A . 167 LEU HB3 1 1
22 66307 1 1 167 LEU HD11 H -24.312 44.713 5.607 1.00 . A A . 167 LEU HD11 1 1
22 66308 1 1 167 LEU HD12 H -24.936 45.837 4.404 1.00 . A A . 167 LEU HD12 1 1
22 66309 1 1 167 LEU HD13 H -23.283 45.244 4.281 1.00 . A A . 167 LEU HD13 1 1
22 66310 1 1 167 LEU HD21 H -24.452 48.225 7.067 1.00 . A A . 167 LEU HD21 1 1
22 66311 1 1 167 LEU HD22 H -25.269 48.003 5.523 1.00 . A A . 167 LEU HD22 1 1
22 66312 1 1 167 LEU HD23 H -25.473 46.814 6.805 1.00 . A A . 167 LEU HD23 1 1
22 66313 1 1 167 LEU HG H -22.955 47.373 5.215 1.00 . A A . 167 LEU HG 1 1
22 66314 1 1 167 LEU N N -20.669 45.189 7.676 1.00 . A A . 167 LEU N 1 1
22 66315 1 1 167 LEU O O -20.503 47.074 4.750 1.00 . A A . 167 LEU O 1 1
22 66316 1 1 168 ASN C C -18.362 48.627 5.380 1.00 . A A . 168 ASN C 1 1
22 66317 1 1 168 ASN CA C -19.477 49.015 6.341 1.00 . A A . 168 ASN CA 1 1
22 66318 1 1 168 ASN CB C -18.856 49.714 7.558 1.00 . A A . 168 ASN CB 1 1
22 66319 1 1 168 ASN CG C -18.034 50.917 7.089 1.00 . A A . 168 ASN CG 1 1
22 66320 1 1 168 ASN H H -20.352 47.671 7.774 1.00 . A A . 168 ASN H 1 1
22 66321 1 1 168 ASN HA H -20.175 49.677 5.829 1.00 . A A . 168 ASN HA 1 1
22 66322 1 1 168 ASN HB2 H -19.636 50.053 8.225 1.00 . A A . 168 ASN HB2 1 1
22 66323 1 1 168 ASN HB3 H -18.211 49.026 8.085 1.00 . A A . 168 ASN HB3 1 1
22 66324 1 1 168 ASN HD21 H -19.631 52.069 6.822 1.00 . A A . 168 ASN HD21 1 1
22 66325 1 1 168 ASN HD22 H -18.141 52.798 6.461 1.00 . A A . 168 ASN HD22 1 1
22 66326 1 1 168 ASN N N -20.208 47.814 6.816 1.00 . A A . 168 ASN N 1 1
22 66327 1 1 168 ASN ND2 N -18.654 52.020 6.763 1.00 . A A . 168 ASN ND2 1 1
22 66328 1 1 168 ASN O O -18.252 49.173 4.301 1.00 . A A . 168 ASN O 1 1
22 66329 1 1 168 ASN OD1 O -16.824 50.865 7.012 1.00 . A A . 168 ASN OD1 1 1
22 66330 1 1 169 GLU C C -16.971 46.495 3.705 1.00 . A A . 169 GLU C 1 1
22 66331 1 1 169 GLU CA C -16.443 47.254 4.916 1.00 . A A . 169 GLU CA 1 1
22 66332 1 1 169 GLU CB C -15.528 46.322 5.725 1.00 . A A . 169 GLU CB 1 1
22 66333 1 1 169 GLU CD C -14.263 46.089 7.866 1.00 . A A . 169 GLU CD 1 1
22 66334 1 1 169 GLU CG C -15.041 47.060 6.974 1.00 . A A . 169 GLU CG 1 1
22 66335 1 1 169 GLU H H -17.682 47.278 6.669 1.00 . A A . 169 GLU H 1 1
22 66336 1 1 169 GLU HA H -15.896 48.131 4.574 1.00 . A A . 169 GLU HA 1 1
22 66337 1 1 169 GLU HB2 H -16.076 45.438 6.016 1.00 . A A . 169 GLU HB2 1 1
22 66338 1 1 169 GLU HB3 H -14.681 46.032 5.121 1.00 . A A . 169 GLU HB3 1 1
22 66339 1 1 169 GLU HG2 H -14.396 47.877 6.688 1.00 . A A . 169 GLU HG2 1 1
22 66340 1 1 169 GLU HG3 H -15.886 47.448 7.523 1.00 . A A . 169 GLU HG3 1 1
22 66341 1 1 169 GLU N N -17.555 47.689 5.791 1.00 . A A . 169 GLU N 1 1
22 66342 1 1 169 GLU O O -16.494 46.677 2.601 1.00 . A A . 169 GLU O 1 1
22 66343 1 1 169 GLU OE1 O -14.873 45.107 8.258 1.00 . A A . 169 GLU OE1 1 1
22 66344 1 1 169 GLU OE2 O -13.103 46.385 8.104 1.00 . A A . 169 GLU OE2 1 1
22 66345 1 1 170 PHE C C -18.897 45.813 1.653 1.00 . A A . 170 PHE C 1 1
22 66346 1 1 170 PHE CA C -18.510 44.886 2.793 1.00 . A A . 170 PHE CA 1 1
22 66347 1 1 170 PHE CB C -19.767 44.142 3.272 1.00 . A A . 170 PHE CB 1 1
22 66348 1 1 170 PHE CD1 C -19.622 41.972 1.977 1.00 . A A . 170 PHE CD1 1 1
22 66349 1 1 170 PHE CD2 C -21.297 43.547 1.340 1.00 . A A . 170 PHE CD2 1 1
22 66350 1 1 170 PHE CE1 C -20.049 41.117 0.980 1.00 . A A . 170 PHE CE1 1 1
22 66351 1 1 170 PHE CE2 C -21.721 42.689 0.343 1.00 . A A . 170 PHE CE2 1 1
22 66352 1 1 170 PHE CG C -20.242 43.194 2.165 1.00 . A A . 170 PHE CG 1 1
22 66353 1 1 170 PHE CZ C -21.096 41.477 0.165 1.00 . A A . 170 PHE CZ 1 1
22 66354 1 1 170 PHE H H -18.308 45.541 4.833 1.00 . A A . 170 PHE H 1 1
22 66355 1 1 170 PHE HA H -17.758 44.183 2.438 1.00 . A A . 170 PHE HA 1 1
22 66356 1 1 170 PHE HB2 H -19.539 43.569 4.159 1.00 . A A . 170 PHE HB2 1 1
22 66357 1 1 170 PHE HB3 H -20.551 44.852 3.496 1.00 . A A . 170 PHE HB3 1 1
22 66358 1 1 170 PHE HD1 H -18.801 41.684 2.612 1.00 . A A . 170 PHE HD1 1 1
22 66359 1 1 170 PHE HD2 H -21.790 44.497 1.474 1.00 . A A . 170 PHE HD2 1 1
22 66360 1 1 170 PHE HE1 H -19.559 40.165 0.839 1.00 . A A . 170 PHE HE1 1 1
22 66361 1 1 170 PHE HE2 H -22.543 42.971 -0.295 1.00 . A A . 170 PHE HE2 1 1
22 66362 1 1 170 PHE HZ H -21.430 40.807 -0.615 1.00 . A A . 170 PHE HZ 1 1
22 66363 1 1 170 PHE N N -17.949 45.657 3.928 1.00 . A A . 170 PHE N 1 1
22 66364 1 1 170 PHE O O -18.209 45.888 0.660 1.00 . A A . 170 PHE O 1 1
22 66365 1 1 171 VAL C C -19.256 48.234 0.212 1.00 . A A . 171 VAL C 1 1
22 66366 1 1 171 VAL CA C -20.429 47.432 0.750 1.00 . A A . 171 VAL CA 1 1
22 66367 1 1 171 VAL CB C -21.469 48.393 1.337 1.00 . A A . 171 VAL CB 1 1
22 66368 1 1 171 VAL CG1 C -22.620 47.580 1.927 1.00 . A A . 171 VAL CG1 1 1
22 66369 1 1 171 VAL CG2 C -20.821 49.228 2.442 1.00 . A A . 171 VAL CG2 1 1
22 66370 1 1 171 VAL H H -20.513 46.425 2.640 1.00 . A A . 171 VAL H 1 1
22 66371 1 1 171 VAL HA H -20.857 46.852 -0.061 1.00 . A A . 171 VAL HA 1 1
22 66372 1 1 171 VAL HB H -21.841 49.040 0.565 1.00 . A A . 171 VAL HB 1 1
22 66373 1 1 171 VAL HG11 H -22.235 46.868 2.641 1.00 . A A . 171 VAL HG11 1 1
22 66374 1 1 171 VAL HG12 H -23.315 48.241 2.423 1.00 . A A . 171 VAL HG12 1 1
22 66375 1 1 171 VAL HG13 H -23.133 47.051 1.138 1.00 . A A . 171 VAL HG13 1 1
22 66376 1 1 171 VAL HG21 H -20.142 48.614 3.009 1.00 . A A . 171 VAL HG21 1 1
22 66377 1 1 171 VAL HG22 H -20.276 50.052 2.007 1.00 . A A . 171 VAL HG22 1 1
22 66378 1 1 171 VAL HG23 H -21.585 49.615 3.101 1.00 . A A . 171 VAL HG23 1 1
22 66379 1 1 171 VAL N N -19.990 46.509 1.818 1.00 . A A . 171 VAL N 1 1
22 66380 1 1 171 VAL O O -19.018 48.265 -0.979 1.00 . A A . 171 VAL O 1 1
22 66381 1 1 172 GLU C C -16.521 48.855 -0.317 1.00 . A A . 172 GLU C 1 1
22 66382 1 1 172 GLU CA C -17.378 49.670 0.639 1.00 . A A . 172 GLU CA 1 1
22 66383 1 1 172 GLU CB C -16.531 50.043 1.866 1.00 . A A . 172 GLU CB 1 1
22 66384 1 1 172 GLU CD C -16.093 51.825 3.558 1.00 . A A . 172 GLU CD 1 1
22 66385 1 1 172 GLU CG C -17.037 51.367 2.445 1.00 . A A . 172 GLU CG 1 1
22 66386 1 1 172 GLU H H -18.762 48.815 2.048 1.00 . A A . 172 GLU H 1 1
22 66387 1 1 172 GLU HA H -17.738 50.562 0.127 1.00 . A A . 172 GLU HA 1 1
22 66388 1 1 172 GLU HB2 H -16.612 49.266 2.612 1.00 . A A . 172 GLU HB2 1 1
22 66389 1 1 172 GLU HB3 H -15.496 50.146 1.575 1.00 . A A . 172 GLU HB3 1 1
22 66390 1 1 172 GLU HG2 H -17.066 52.118 1.670 1.00 . A A . 172 GLU HG2 1 1
22 66391 1 1 172 GLU HG3 H -18.029 51.233 2.851 1.00 . A A . 172 GLU HG3 1 1
22 66392 1 1 172 GLU N N -18.539 48.869 1.095 1.00 . A A . 172 GLU N 1 1
22 66393 1 1 172 GLU O O -15.786 49.402 -1.119 1.00 . A A . 172 GLU O 1 1
22 66394 1 1 172 GLU OE1 O -14.909 51.890 3.271 1.00 . A A . 172 GLU OE1 1 1
22 66395 1 1 172 GLU OE2 O -16.608 52.083 4.633 1.00 . A A . 172 GLU OE2 1 1
22 66396 1 1 173 GLY C C -16.747 45.975 -2.131 1.00 . A A . 173 GLY C 1 1
22 66397 1 1 173 GLY CA C -15.837 46.657 -1.103 1.00 . A A . 173 GLY CA 1 1
22 66398 1 1 173 GLY H H -17.241 47.166 0.456 1.00 . A A . 173 GLY H 1 1
22 66399 1 1 173 GLY HA2 H -15.086 47.235 -1.620 1.00 . A A . 173 GLY HA2 1 1
22 66400 1 1 173 GLY HA3 H -15.351 45.900 -0.503 1.00 . A A . 173 GLY HA3 1 1
22 66401 1 1 173 GLY N N -16.634 47.553 -0.211 1.00 . A A . 173 GLY N 1 1
22 66402 1 1 173 GLY O O -16.362 45.773 -3.266 1.00 . A A . 173 GLY O 1 1
22 66403 1 1 174 ALA C C -19.548 45.999 -3.550 1.00 . A A . 174 ALA C 1 1
22 66404 1 1 174 ALA CA C -18.878 44.971 -2.650 1.00 . A A . 174 ALA CA 1 1
22 66405 1 1 174 ALA CB C -19.950 44.235 -1.829 1.00 . A A . 174 ALA CB 1 1
22 66406 1 1 174 ALA H H -18.213 45.821 -0.790 1.00 . A A . 174 ALA H 1 1
22 66407 1 1 174 ALA HA H -18.318 44.270 -3.271 1.00 . A A . 174 ALA HA 1 1
22 66408 1 1 174 ALA HB1 H -19.477 43.657 -1.047 1.00 . A A . 174 ALA HB1 1 1
22 66409 1 1 174 ALA HB2 H -20.623 44.949 -1.383 1.00 . A A . 174 ALA HB2 1 1
22 66410 1 1 174 ALA HB3 H -20.509 43.571 -2.472 1.00 . A A . 174 ALA HB3 1 1
22 66411 1 1 174 ALA N N -17.940 45.635 -1.713 1.00 . A A . 174 ALA N 1 1
22 66412 1 1 174 ALA O O -20.040 45.670 -4.612 1.00 . A A . 174 ALA O 1 1
22 66413 1 1 175 ARG C C -19.299 48.555 -5.122 1.00 . A A . 175 ARG C 1 1
22 66414 1 1 175 ARG CA C -20.188 48.283 -3.932 1.00 . A A . 175 ARG CA 1 1
22 66415 1 1 175 ARG CB C -20.314 49.560 -3.084 1.00 . A A . 175 ARG CB 1 1
22 66416 1 1 175 ARG CD C -21.456 51.768 -2.915 1.00 . A A . 175 ARG CD 1 1
22 66417 1 1 175 ARG CG C -21.162 50.585 -3.840 1.00 . A A . 175 ARG CG 1 1
22 66418 1 1 175 ARG CZ C -22.952 52.143 -1.060 1.00 . A A . 175 ARG CZ 1 1
22 66419 1 1 175 ARG H H -19.140 47.457 -2.259 1.00 . A A . 175 ARG H 1 1
22 66420 1 1 175 ARG HA H -21.163 47.937 -4.279 1.00 . A A . 175 ARG HA 1 1
22 66421 1 1 175 ARG HB2 H -20.787 49.323 -2.142 1.00 . A A . 175 ARG HB2 1 1
22 66422 1 1 175 ARG HB3 H -19.334 49.968 -2.895 1.00 . A A . 175 ARG HB3 1 1
22 66423 1 1 175 ARG HD2 H -20.530 52.194 -2.559 1.00 . A A . 175 ARG HD2 1 1
22 66424 1 1 175 ARG HD3 H -22.015 52.521 -3.450 1.00 . A A . 175 ARG HD3 1 1
22 66425 1 1 175 ARG HE H -22.263 50.336 -1.520 1.00 . A A . 175 ARG HE 1 1
22 66426 1 1 175 ARG HG2 H -20.624 50.929 -4.711 1.00 . A A . 175 ARG HG2 1 1
22 66427 1 1 175 ARG HG3 H -22.090 50.129 -4.154 1.00 . A A . 175 ARG HG3 1 1
22 66428 1 1 175 ARG HH11 H -24.240 52.487 -2.553 1.00 . A A . 175 ARG HH11 1 1
22 66429 1 1 175 ARG HH12 H -24.535 53.369 -1.093 1.00 . A A . 175 ARG HH12 1 1
22 66430 1 1 175 ARG HH21 H -21.784 51.952 0.554 1.00 . A A . 175 ARG HH21 1 1
22 66431 1 1 175 ARG HH22 H -23.107 53.059 0.714 1.00 . A A . 175 ARG HH22 1 1
22 66432 1 1 175 ARG N N -19.559 47.231 -3.111 1.00 . A A . 175 ARG N 1 1
22 66433 1 1 175 ARG NE N -22.257 51.287 -1.757 1.00 . A A . 175 ARG NE 1 1
22 66434 1 1 175 ARG NH1 N -23.989 52.710 -1.611 1.00 . A A . 175 ARG NH1 1 1
22 66435 1 1 175 ARG NH2 N -22.585 52.405 0.165 1.00 . A A . 175 ARG NH2 1 1
22 66436 1 1 175 ARG O O -19.758 48.676 -6.241 1.00 . A A . 175 ARG O 1 1
22 66437 1 1 176 ARG C C -16.606 47.564 -6.494 1.00 . A A . 176 ARG C 1 1
22 66438 1 1 176 ARG CA C -17.069 48.900 -5.938 1.00 . A A . 176 ARG CA 1 1
22 66439 1 1 176 ARG CB C -15.860 49.653 -5.356 1.00 . A A . 176 ARG CB 1 1
22 66440 1 1 176 ARG CD C -13.598 50.435 -6.044 1.00 . A A . 176 ARG CD 1 1
22 66441 1 1 176 ARG CG C -15.049 50.263 -6.499 1.00 . A A . 176 ARG CG 1 1
22 66442 1 1 176 ARG CZ C -12.276 52.426 -6.348 1.00 . A A . 176 ARG CZ 1 1
22 66443 1 1 176 ARG H H -17.709 48.540 -3.929 1.00 . A A . 176 ARG H 1 1
22 66444 1 1 176 ARG HA H -17.558 49.471 -6.717 1.00 . A A . 176 ARG HA 1 1
22 66445 1 1 176 ARG HB2 H -16.204 50.436 -4.696 1.00 . A A . 176 ARG HB2 1 1
22 66446 1 1 176 ARG HB3 H -15.240 48.967 -4.798 1.00 . A A . 176 ARG HB3 1 1
22 66447 1 1 176 ARG HD2 H -13.572 50.765 -5.016 1.00 . A A . 176 ARG HD2 1 1
22 66448 1 1 176 ARG HD3 H -13.072 49.497 -6.133 1.00 . A A . 176 ARG HD3 1 1
22 66449 1 1 176 ARG HE H -13.007 51.396 -7.882 1.00 . A A . 176 ARG HE 1 1
22 66450 1 1 176 ARG HG2 H -15.085 49.613 -7.358 1.00 . A A . 176 ARG HG2 1 1
22 66451 1 1 176 ARG HG3 H -15.463 51.226 -6.764 1.00 . A A . 176 ARG HG3 1 1
22 66452 1 1 176 ARG HH11 H -13.802 52.940 -5.159 1.00 . A A . 176 ARG HH11 1 1
22 66453 1 1 176 ARG HH12 H -12.365 53.891 -4.988 1.00 . A A . 176 ARG HH12 1 1
22 66454 1 1 176 ARG HH21 H -10.632 52.079 -7.439 1.00 . A A . 176 ARG HH21 1 1
22 66455 1 1 176 ARG HH22 H -10.522 53.390 -6.312 1.00 . A A . 176 ARG HH22 1 1
22 66456 1 1 176 ARG N N -18.026 48.643 -4.853 1.00 . A A . 176 ARG N 1 1
22 66457 1 1 176 ARG NE N -12.940 51.455 -6.905 1.00 . A A . 176 ARG NE 1 1
22 66458 1 1 176 ARG NH1 N -12.860 53.141 -5.427 1.00 . A A . 176 ARG NH1 1 1
22 66459 1 1 176 ARG NH2 N -11.048 52.649 -6.729 1.00 . A A . 176 ARG NH2 1 1
22 66460 1 1 176 ARG O O -15.443 47.357 -6.757 1.00 . A A . 176 ARG O 1 1
22 66461 1 1 177 ASP C C -16.177 45.325 -8.259 1.00 . A A . 177 ASP C 1 1
22 66462 1 1 177 ASP CA C -17.255 45.327 -7.178 1.00 . A A . 177 ASP CA 1 1
22 66463 1 1 177 ASP CB C -18.545 44.761 -7.782 1.00 . A A . 177 ASP CB 1 1
22 66464 1 1 177 ASP CG C -18.916 45.570 -9.028 1.00 . A A . 177 ASP CG 1 1
22 66465 1 1 177 ASP H H -18.475 46.915 -6.410 1.00 . A A . 177 ASP H 1 1
22 66466 1 1 177 ASP HA H -16.920 44.699 -6.355 1.00 . A A . 177 ASP HA 1 1
22 66467 1 1 177 ASP HB2 H -18.396 43.727 -8.058 1.00 . A A . 177 ASP HB2 1 1
22 66468 1 1 177 ASP HB3 H -19.347 44.827 -7.063 1.00 . A A . 177 ASP HB3 1 1
22 66469 1 1 177 ASP N N -17.553 46.681 -6.647 1.00 . A A . 177 ASP N 1 1
22 66470 1 1 177 ASP O O -15.986 46.289 -8.974 1.00 . A A . 177 ASP O 1 1
22 66471 1 1 177 ASP OD1 O -18.210 45.405 -10.010 1.00 . A A . 177 ASP OD1 1 1
22 66472 1 1 177 ASP OD2 O -19.884 46.305 -8.928 1.00 . A A . 177 ASP OD2 1 1
22 66473 1 1 178 LYS C C -14.265 42.546 -9.616 1.00 . A A . 178 LYS C 1 1
22 66474 1 1 178 LYS CA C -14.424 44.035 -9.338 1.00 . A A . 178 LYS CA 1 1
22 66475 1 1 178 LYS CB C -13.107 44.571 -8.741 1.00 . A A . 178 LYS CB 1 1
22 66476 1 1 178 LYS CD C -11.649 46.592 -8.596 1.00 . A A . 178 LYS CD 1 1
22 66477 1 1 178 LYS CE C -11.326 46.411 -7.109 1.00 . A A . 178 LYS CE 1 1
22 66478 1 1 178 LYS CG C -13.073 46.097 -8.868 1.00 . A A . 178 LYS CG 1 1
22 66479 1 1 178 LYS H H -15.722 43.473 -7.732 1.00 . A A . 178 LYS H 1 1
22 66480 1 1 178 LYS HA H -14.687 44.554 -10.260 1.00 . A A . 178 LYS HA 1 1
22 66481 1 1 178 LYS HB2 H -13.042 44.293 -7.701 1.00 . A A . 178 LYS HB2 1 1
22 66482 1 1 178 LYS HB3 H -12.270 44.146 -9.274 1.00 . A A . 178 LYS HB3 1 1
22 66483 1 1 178 LYS HD2 H -10.949 46.026 -9.190 1.00 . A A . 178 LYS HD2 1 1
22 66484 1 1 178 LYS HD3 H -11.573 47.637 -8.858 1.00 . A A . 178 LYS HD3 1 1
22 66485 1 1 178 LYS HE2 H -12.127 46.820 -6.510 1.00 . A A . 178 LYS HE2 1 1
22 66486 1 1 178 LYS HE3 H -11.223 45.358 -6.888 1.00 . A A . 178 LYS HE3 1 1
22 66487 1 1 178 LYS HG2 H -13.375 46.387 -9.863 1.00 . A A . 178 LYS HG2 1 1
22 66488 1 1 178 LYS HG3 H -13.749 46.533 -8.154 1.00 . A A . 178 LYS HG3 1 1
22 66489 1 1 178 LYS HZ1 H -9.731 47.666 -7.577 1.00 . A A . 178 LYS HZ1 1 1
22 66490 1 1 178 LYS HZ2 H -10.215 47.736 -5.950 1.00 . A A . 178 LYS HZ2 1 1
22 66491 1 1 178 LYS HZ3 H -9.330 46.402 -6.516 1.00 . A A . 178 LYS HZ3 1 1
22 66492 1 1 178 LYS N N -15.506 44.210 -8.341 1.00 . A A . 178 LYS N 1 1
22 66493 1 1 178 LYS NZ N -10.055 47.106 -6.762 1.00 . A A . 178 LYS NZ 1 1
22 66494 1 1 178 LYS O O -13.854 42.136 -10.682 1.00 . A A . 178 LYS O 1 1
22 66495 1 1 179 TRP C C -15.093 39.698 -7.453 1.00 . A A . 179 TRP C 1 1
22 66496 1 1 179 TRP CA C -14.529 40.307 -8.723 1.00 . A A . 179 TRP CA 1 1
22 66497 1 1 179 TRP CB C -13.058 39.893 -8.846 1.00 . A A . 179 TRP CB 1 1
22 66498 1 1 179 TRP CD1 C -13.385 37.889 -10.322 1.00 . A A . 179 TRP CD1 1 1
22 66499 1 1 179 TRP CD2 C -12.589 37.453 -8.343 1.00 . A A . 179 TRP CD2 1 1
22 66500 1 1 179 TRP CE2 C -12.682 36.204 -8.938 1.00 . A A . 179 TRP CE2 1 1
22 66501 1 1 179 TRP CE3 C -12.114 37.553 -7.042 1.00 . A A . 179 TRP CE3 1 1
22 66502 1 1 179 TRP CG C -13.002 38.397 -9.169 1.00 . A A . 179 TRP CG 1 1
22 66503 1 1 179 TRP CH2 C -11.838 35.179 -6.951 1.00 . A A . 179 TRP CH2 1 1
22 66504 1 1 179 TRP CZ2 C -12.307 35.072 -8.242 1.00 . A A . 179 TRP CZ2 1 1
22 66505 1 1 179 TRP CZ3 C -11.742 36.416 -6.351 1.00 . A A . 179 TRP CZ3 1 1
22 66506 1 1 179 TRP H H -14.943 42.176 -7.802 1.00 . A A . 179 TRP H 1 1
22 66507 1 1 179 TRP HA H -15.112 39.965 -9.578 1.00 . A A . 179 TRP HA 1 1
22 66508 1 1 179 TRP HB2 H -12.586 40.448 -9.642 1.00 . A A . 179 TRP HB2 1 1
22 66509 1 1 179 TRP HB3 H -12.543 40.089 -7.923 1.00 . A A . 179 TRP HB3 1 1
22 66510 1 1 179 TRP HD1 H -13.810 38.411 -11.165 1.00 . A A . 179 TRP HD1 1 1
22 66511 1 1 179 TRP HE1 H -13.385 35.915 -10.879 1.00 . A A . 179 TRP HE1 1 1
22 66512 1 1 179 TRP HE3 H -12.039 38.513 -6.565 1.00 . A A . 179 TRP HE3 1 1
22 66513 1 1 179 TRP HH2 H -11.547 34.292 -6.406 1.00 . A A . 179 TRP HH2 1 1
22 66514 1 1 179 TRP HZ2 H -12.383 34.101 -8.709 1.00 . A A . 179 TRP HZ2 1 1
22 66515 1 1 179 TRP HZ3 H -11.374 36.497 -5.339 1.00 . A A . 179 TRP HZ3 1 1
22 66516 1 1 179 TRP N N -14.616 41.776 -8.624 1.00 . A A . 179 TRP N 1 1
22 66517 1 1 179 TRP NE1 N -13.189 36.565 -10.174 1.00 . A A . 179 TRP NE1 1 1
22 66518 1 1 179 TRP O O -15.285 38.501 -7.355 1.00 . A A . 179 TRP O 1 1
22 66519 1 1 180 VAL C C -17.255 39.418 -5.420 1.00 . A A . 180 VAL C 1 1
22 66520 1 1 180 VAL CA C -15.902 40.084 -5.212 1.00 . A A . 180 VAL CA 1 1
22 66521 1 1 180 VAL CB C -16.094 41.312 -4.288 1.00 . A A . 180 VAL CB 1 1
22 66522 1 1 180 VAL CG1 C -16.288 40.835 -2.847 1.00 . A A . 180 VAL CG1 1 1
22 66523 1 1 180 VAL CG2 C -14.850 42.213 -4.348 1.00 . A A . 180 VAL CG2 1 1
22 66524 1 1 180 VAL H H -15.181 41.505 -6.643 1.00 . A A . 180 VAL H 1 1
22 66525 1 1 180 VAL HA H -15.213 39.366 -4.769 1.00 . A A . 180 VAL HA 1 1
22 66526 1 1 180 VAL HB H -16.962 41.871 -4.603 1.00 . A A . 180 VAL HB 1 1
22 66527 1 1 180 VAL HG11 H -15.978 39.806 -2.759 1.00 . A A . 180 VAL HG11 1 1
22 66528 1 1 180 VAL HG12 H -15.695 41.442 -2.180 1.00 . A A . 180 VAL HG12 1 1
22 66529 1 1 180 VAL HG13 H -17.326 40.919 -2.572 1.00 . A A . 180 VAL HG13 1 1
22 66530 1 1 180 VAL HG21 H -14.490 42.278 -5.360 1.00 . A A . 180 VAL HG21 1 1
22 66531 1 1 180 VAL HG22 H -15.102 43.204 -3.999 1.00 . A A . 180 VAL HG22 1 1
22 66532 1 1 180 VAL HG23 H -14.073 41.805 -3.721 1.00 . A A . 180 VAL HG23 1 1
22 66533 1 1 180 VAL N N -15.349 40.553 -6.500 1.00 . A A . 180 VAL N 1 1
22 66534 1 1 180 VAL O O -17.404 38.227 -5.233 1.00 . A A . 180 VAL O 1 1
22 66535 1 1 181 MET C C -19.523 38.415 -6.933 1.00 . A A . 181 MET C 1 1
22 66536 1 1 181 MET CA C -19.577 39.648 -6.038 1.00 . A A . 181 MET CA 1 1
22 66537 1 1 181 MET CB C -20.427 40.719 -6.735 1.00 . A A . 181 MET CB 1 1
22 66538 1 1 181 MET CE C -23.254 42.296 -5.355 1.00 . A A . 181 MET CE 1 1
22 66539 1 1 181 MET CG C -20.603 41.914 -5.797 1.00 . A A . 181 MET CG 1 1
22 66540 1 1 181 MET H H -18.051 41.161 -5.949 1.00 . A A . 181 MET H 1 1
22 66541 1 1 181 MET HA H -20.013 39.372 -5.079 1.00 . A A . 181 MET HA 1 1
22 66542 1 1 181 MET HB2 H -19.936 41.038 -7.641 1.00 . A A . 181 MET HB2 1 1
22 66543 1 1 181 MET HB3 H -21.394 40.307 -6.983 1.00 . A A . 181 MET HB3 1 1
22 66544 1 1 181 MET HE1 H -23.260 41.845 -6.337 1.00 . A A . 181 MET HE1 1 1
22 66545 1 1 181 MET HE2 H -24.145 42.004 -4.820 1.00 . A A . 181 MET HE2 1 1
22 66546 1 1 181 MET HE3 H -23.229 43.371 -5.453 1.00 . A A . 181 MET HE3 1 1
22 66547 1 1 181 MET HG2 H -19.643 42.145 -5.363 1.00 . A A . 181 MET HG2 1 1
22 66548 1 1 181 MET HG3 H -20.906 42.763 -6.392 1.00 . A A . 181 MET HG3 1 1
22 66549 1 1 181 MET N N -18.220 40.206 -5.809 1.00 . A A . 181 MET N 1 1
22 66550 1 1 181 MET O O -19.826 37.325 -6.500 1.00 . A A . 181 MET O 1 1
22 66551 1 1 181 MET SD S -21.792 41.740 -4.444 1.00 . A A . 181 MET SD 1 1
22 66552 1 1 182 LYS C C -18.612 36.192 -8.418 1.00 . A A . 182 LYS C 1 1
22 66553 1 1 182 LYS CA C -19.062 37.471 -9.122 1.00 . A A . 182 LYS CA 1 1
22 66554 1 1 182 LYS CB C -18.029 37.831 -10.218 1.00 . A A . 182 LYS CB 1 1
22 66555 1 1 182 LYS CD C -19.045 36.530 -12.112 1.00 . A A . 182 LYS CD 1 1
22 66556 1 1 182 LYS CE C -19.143 37.794 -12.971 1.00 . A A . 182 LYS CE 1 1
22 66557 1 1 182 LYS CG C -17.836 36.640 -11.177 1.00 . A A . 182 LYS CG 1 1
22 66558 1 1 182 LYS H H -18.916 39.523 -8.471 1.00 . A A . 182 LYS H 1 1
22 66559 1 1 182 LYS HA H -20.044 37.308 -9.556 1.00 . A A . 182 LYS HA 1 1
22 66560 1 1 182 LYS HB2 H -18.378 38.688 -10.775 1.00 . A A . 182 LYS HB2 1 1
22 66561 1 1 182 LYS HB3 H -17.084 38.074 -9.755 1.00 . A A . 182 LYS HB3 1 1
22 66562 1 1 182 LYS HD2 H -18.929 35.667 -12.752 1.00 . A A . 182 LYS HD2 1 1
22 66563 1 1 182 LYS HD3 H -19.947 36.417 -11.531 1.00 . A A . 182 LYS HD3 1 1
22 66564 1 1 182 LYS HE2 H -19.516 37.537 -13.951 1.00 . A A . 182 LYS HE2 1 1
22 66565 1 1 182 LYS HE3 H -19.823 38.494 -12.509 1.00 . A A . 182 LYS HE3 1 1
22 66566 1 1 182 LYS HG2 H -16.941 36.793 -11.763 1.00 . A A . 182 LYS HG2 1 1
22 66567 1 1 182 LYS HG3 H -17.731 35.727 -10.612 1.00 . A A . 182 LYS HG3 1 1
22 66568 1 1 182 LYS HZ1 H -17.078 37.702 -13.220 1.00 . A A . 182 LYS HZ1 1 1
22 66569 1 1 182 LYS HZ2 H -17.805 39.050 -13.954 1.00 . A A . 182 LYS HZ2 1 1
22 66570 1 1 182 LYS HZ3 H -17.603 39.007 -12.269 1.00 . A A . 182 LYS HZ3 1 1
22 66571 1 1 182 LYS N N -19.144 38.618 -8.170 1.00 . A A . 182 LYS N 1 1
22 66572 1 1 182 LYS NZ N -17.807 38.437 -13.114 1.00 . A A . 182 LYS NZ 1 1
22 66573 1 1 182 LYS O O -19.191 35.138 -8.610 1.00 . A A . 182 LYS O 1 1
22 66574 1 1 183 MET C C -18.074 34.658 -5.781 1.00 . A A . 183 MET C 1 1
22 66575 1 1 183 MET CA C -17.103 35.115 -6.871 1.00 . A A . 183 MET CA 1 1
22 66576 1 1 183 MET CB C -15.762 35.476 -6.212 1.00 . A A . 183 MET CB 1 1
22 66577 1 1 183 MET CE C -16.042 31.687 -6.157 1.00 . A A . 183 MET CE 1 1
22 66578 1 1 183 MET CG C -15.080 34.194 -5.725 1.00 . A A . 183 MET CG 1 1
22 66579 1 1 183 MET H H -17.182 37.186 -7.456 1.00 . A A . 183 MET H 1 1
22 66580 1 1 183 MET HA H -16.971 34.305 -7.585 1.00 . A A . 183 MET HA 1 1
22 66581 1 1 183 MET HB2 H -15.127 35.973 -6.930 1.00 . A A . 183 MET HB2 1 1
22 66582 1 1 183 MET HB3 H -15.934 36.136 -5.374 1.00 . A A . 183 MET HB3 1 1
22 66583 1 1 183 MET HE1 H -17.005 32.161 -6.042 1.00 . A A . 183 MET HE1 1 1
22 66584 1 1 183 MET HE2 H -16.144 30.813 -6.785 1.00 . A A . 183 MET HE2 1 1
22 66585 1 1 183 MET HE3 H -15.668 31.392 -5.189 1.00 . A A . 183 MET HE3 1 1
22 66586 1 1 183 MET HG2 H -14.097 34.455 -5.362 1.00 . A A . 183 MET HG2 1 1
22 66587 1 1 183 MET HG3 H -15.646 33.809 -4.888 1.00 . A A . 183 MET HG3 1 1
22 66588 1 1 183 MET N N -17.604 36.312 -7.595 1.00 . A A . 183 MET N 1 1
22 66589 1 1 183 MET O O -18.824 33.721 -5.968 1.00 . A A . 183 MET O 1 1
22 66590 1 1 183 MET SD S -14.885 32.849 -6.922 1.00 . A A . 183 MET SD 1 1
22 66591 1 1 184 LEU C C -20.383 34.715 -4.035 1.00 . A A . 184 LEU C 1 1
22 66592 1 1 184 LEU CA C -18.953 34.944 -3.547 1.00 . A A . 184 LEU CA 1 1
22 66593 1 1 184 LEU CB C -18.952 36.069 -2.495 1.00 . A A . 184 LEU CB 1 1
22 66594 1 1 184 LEU CD1 C -20.804 37.737 -2.670 1.00 . A A . 184 LEU CD1 1 1
22 66595 1 1 184 LEU CD2 C -18.437 38.493 -2.753 1.00 . A A . 184 LEU CD2 1 1
22 66596 1 1 184 LEU CG C -19.397 37.377 -3.149 1.00 . A A . 184 LEU CG 1 1
22 66597 1 1 184 LEU H H -17.422 36.082 -4.551 1.00 . A A . 184 LEU H 1 1
22 66598 1 1 184 LEU HA H -18.587 34.015 -3.108 1.00 . A A . 184 LEU HA 1 1
22 66599 1 1 184 LEU HB2 H -19.630 35.815 -1.694 1.00 . A A . 184 LEU HB2 1 1
22 66600 1 1 184 LEU HB3 H -17.956 36.185 -2.092 1.00 . A A . 184 LEU HB3 1 1
22 66601 1 1 184 LEU HD11 H -20.869 37.614 -1.598 1.00 . A A . 184 LEU HD11 1 1
22 66602 1 1 184 LEU HD12 H -21.021 38.765 -2.921 1.00 . A A . 184 LEU HD12 1 1
22 66603 1 1 184 LEU HD13 H -21.528 37.094 -3.146 1.00 . A A . 184 LEU HD13 1 1
22 66604 1 1 184 LEU HD21 H -17.419 38.162 -2.884 1.00 . A A . 184 LEU HD21 1 1
22 66605 1 1 184 LEU HD22 H -18.613 39.358 -3.375 1.00 . A A . 184 LEU HD22 1 1
22 66606 1 1 184 LEU HD23 H -18.595 38.759 -1.718 1.00 . A A . 184 LEU HD23 1 1
22 66607 1 1 184 LEU HG H -19.397 37.263 -4.214 1.00 . A A . 184 LEU HG 1 1
22 66608 1 1 184 LEU N N -18.041 35.330 -4.659 1.00 . A A . 184 LEU N 1 1
22 66609 1 1 184 LEU O O -21.067 33.839 -3.545 1.00 . A A . 184 LEU O 1 1
22 66610 1 1 185 GLN C C -22.318 34.010 -6.276 1.00 . A A . 185 GLN C 1 1
22 66611 1 1 185 GLN CA C -22.206 35.306 -5.486 1.00 . A A . 185 GLN CA 1 1
22 66612 1 1 185 GLN CB C -22.583 36.486 -6.399 1.00 . A A . 185 GLN CB 1 1
22 66613 1 1 185 GLN CD C -24.784 35.465 -7.023 1.00 . A A . 185 GLN CD 1 1
22 66614 1 1 185 GLN CG C -24.104 36.674 -6.372 1.00 . A A . 185 GLN CG 1 1
22 66615 1 1 185 GLN H H -20.244 36.196 -5.364 1.00 . A A . 185 GLN H 1 1
22 66616 1 1 185 GLN HA H -22.880 35.253 -4.630 1.00 . A A . 185 GLN HA 1 1
22 66617 1 1 185 GLN HB2 H -22.106 37.385 -6.043 1.00 . A A . 185 GLN HB2 1 1
22 66618 1 1 185 GLN HB3 H -22.258 36.286 -7.409 1.00 . A A . 185 GLN HB3 1 1
22 66619 1 1 185 GLN HE21 H -25.542 34.806 -5.308 1.00 . A A . 185 GLN HE21 1 1
22 66620 1 1 185 GLN HE22 H -25.913 33.869 -6.675 1.00 . A A . 185 GLN HE22 1 1
22 66621 1 1 185 GLN HG2 H -24.441 36.763 -5.350 1.00 . A A . 185 GLN HG2 1 1
22 66622 1 1 185 GLN HG3 H -24.371 37.569 -6.914 1.00 . A A . 185 GLN HG3 1 1
22 66623 1 1 185 GLN N N -20.819 35.498 -4.986 1.00 . A A . 185 GLN N 1 1
22 66624 1 1 185 GLN NE2 N -25.470 34.644 -6.273 1.00 . A A . 185 GLN NE2 1 1
22 66625 1 1 185 GLN O O -22.767 33.008 -5.757 1.00 . A A . 185 GLN O 1 1
22 66626 1 1 185 GLN OE1 O -24.702 35.260 -8.219 1.00 . A A . 185 GLN OE1 1 1
22 66627 1 1 186 MET C C -21.283 33.026 -9.692 1.00 . A A . 186 MET C 1 1
22 66628 1 1 186 MET CA C -21.969 32.812 -8.347 1.00 . A A . 186 MET CA 1 1
22 66629 1 1 186 MET CB C -23.450 32.478 -8.596 1.00 . A A . 186 MET CB 1 1
22 66630 1 1 186 MET CE C -24.141 28.495 -9.534 1.00 . A A . 186 MET CE 1 1
22 66631 1 1 186 MET CG C -23.542 31.127 -9.302 1.00 . A A . 186 MET CG 1 1
22 66632 1 1 186 MET H H -21.501 34.866 -7.887 1.00 . A A . 186 MET H 1 1
22 66633 1 1 186 MET HA H -21.470 31.996 -7.822 1.00 . A A . 186 MET HA 1 1
22 66634 1 1 186 MET HB2 H -23.977 32.429 -7.657 1.00 . A A . 186 MET HB2 1 1
22 66635 1 1 186 MET HB3 H -23.898 33.243 -9.212 1.00 . A A . 186 MET HB3 1 1
22 66636 1 1 186 MET HE1 H -25.009 28.903 -10.032 1.00 . A A . 186 MET HE1 1 1
22 66637 1 1 186 MET HE2 H -23.352 28.344 -10.255 1.00 . A A . 186 MET HE2 1 1
22 66638 1 1 186 MET HE3 H -24.400 27.551 -9.078 1.00 . A A . 186 MET HE3 1 1
22 66639 1 1 186 MET HG2 H -24.435 31.125 -9.909 1.00 . A A . 186 MET HG2 1 1
22 66640 1 1 186 MET HG3 H -22.694 31.038 -9.966 1.00 . A A . 186 MET HG3 1 1
22 66641 1 1 186 MET N N -21.889 34.042 -7.515 1.00 . A A . 186 MET N 1 1
22 66642 1 1 186 MET O O -20.073 33.077 -9.770 1.00 . A A . 186 MET O 1 1
22 66643 1 1 186 MET SD S -23.582 29.649 -8.260 1.00 . A A . 186 MET SD 1 1
22 66644 1 1 187 ASP C C -22.384 34.178 -12.973 1.00 . A A . 187 ASP C 1 1
22 66645 1 1 187 ASP CA C -21.463 33.352 -12.072 1.00 . A A . 187 ASP CA 1 1
22 66646 1 1 187 ASP CB C -21.232 31.978 -12.723 1.00 . A A . 187 ASP CB 1 1
22 66647 1 1 187 ASP CG C -20.187 31.203 -11.917 1.00 . A A . 187 ASP CG 1 1
22 66648 1 1 187 ASP H H -23.040 33.088 -10.633 1.00 . A A . 187 ASP H 1 1
22 66649 1 1 187 ASP HA H -20.520 33.884 -11.951 1.00 . A A . 187 ASP HA 1 1
22 66650 1 1 187 ASP HB2 H -22.156 31.422 -12.739 1.00 . A A . 187 ASP HB2 1 1
22 66651 1 1 187 ASP HB3 H -20.876 32.110 -13.734 1.00 . A A . 187 ASP HB3 1 1
22 66652 1 1 187 ASP N N -22.067 33.142 -10.735 1.00 . A A . 187 ASP N 1 1
22 66653 1 1 187 ASP O O -21.932 35.053 -13.686 1.00 . A A . 187 ASP O 1 1
22 66654 1 1 187 ASP OD1 O -20.609 30.524 -10.995 1.00 . A A . 187 ASP OD1 1 1
22 66655 1 1 187 ASP OD2 O -19.026 31.332 -12.268 1.00 . A A . 187 ASP OD2 1 1
22 66656 1 1 188 LEU C C -26.004 34.711 -13.137 1.00 . A A . 188 LEU C 1 1
22 66657 1 1 188 LEU CA C -24.614 34.655 -13.774 1.00 . A A . 188 LEU CA 1 1
22 66658 1 1 188 LEU CB C -24.719 33.951 -15.138 1.00 . A A . 188 LEU CB 1 1
22 66659 1 1 188 LEU CD1 C -25.424 36.188 -16.000 1.00 . A A . 188 LEU CD1 1 1
22 66660 1 1 188 LEU CD2 C -25.649 34.163 -17.446 1.00 . A A . 188 LEU CD2 1 1
22 66661 1 1 188 LEU CG C -25.741 34.688 -16.010 1.00 . A A . 188 LEU CG 1 1
22 66662 1 1 188 LEU H H -23.985 33.181 -12.331 1.00 . A A . 188 LEU H 1 1
22 66663 1 1 188 LEU HA H -24.239 35.672 -13.894 1.00 . A A . 188 LEU HA 1 1
22 66664 1 1 188 LEU HB2 H -23.755 33.960 -15.625 1.00 . A A . 188 LEU HB2 1 1
22 66665 1 1 188 LEU HB3 H -25.032 32.930 -14.996 1.00 . A A . 188 LEU HB3 1 1
22 66666 1 1 188 LEU HD11 H -24.355 36.335 -16.042 1.00 . A A . 188 LEU HD11 1 1
22 66667 1 1 188 LEU HD12 H -25.882 36.663 -16.855 1.00 . A A . 188 LEU HD12 1 1
22 66668 1 1 188 LEU HD13 H -25.810 36.637 -15.096 1.00 . A A . 188 LEU HD13 1 1
22 66669 1 1 188 LEU HD21 H -25.225 33.170 -17.445 1.00 . A A . 188 LEU HD21 1 1
22 66670 1 1 188 LEU HD22 H -26.636 34.127 -17.886 1.00 . A A . 188 LEU HD22 1 1
22 66671 1 1 188 LEU HD23 H -25.021 34.817 -18.034 1.00 . A A . 188 LEU HD23 1 1
22 66672 1 1 188 LEU HG H -26.737 34.523 -15.625 1.00 . A A . 188 LEU HG 1 1
22 66673 1 1 188 LEU N N -23.661 33.890 -12.923 1.00 . A A . 188 LEU N 1 1
22 66674 1 1 188 LEU O O -26.564 35.774 -12.964 1.00 . A A . 188 LEU O 1 1
22 66675 1 1 189 ASN C C -28.361 32.106 -11.897 1.00 . A A . 189 ASN C 1 1
22 66676 1 1 189 ASN CA C -27.882 33.541 -12.176 1.00 . A A . 189 ASN CA 1 1
22 66677 1 1 189 ASN CB C -28.881 34.226 -13.127 1.00 . A A . 189 ASN CB 1 1
22 66678 1 1 189 ASN CG C -29.445 35.477 -12.451 1.00 . A A . 189 ASN CG 1 1
22 66679 1 1 189 ASN H H -26.047 32.729 -12.955 1.00 . A A . 189 ASN H 1 1
22 66680 1 1 189 ASN HA H -27.832 34.079 -11.229 1.00 . A A . 189 ASN HA 1 1
22 66681 1 1 189 ASN HB2 H -28.381 34.511 -14.040 1.00 . A A . 189 ASN HB2 1 1
22 66682 1 1 189 ASN HB3 H -29.692 33.551 -13.356 1.00 . A A . 189 ASN HB3 1 1
22 66683 1 1 189 ASN HD21 H -28.947 36.670 -13.956 1.00 . A A . 189 ASN HD21 1 1
22 66684 1 1 189 ASN HD22 H -29.720 37.431 -12.653 1.00 . A A . 189 ASN HD22 1 1
22 66685 1 1 189 ASN N N -26.535 33.563 -12.800 1.00 . A A . 189 ASN N 1 1
22 66686 1 1 189 ASN ND2 N -29.364 36.621 -13.072 1.00 . A A . 189 ASN ND2 1 1
22 66687 1 1 189 ASN O O -28.780 31.796 -10.798 1.00 . A A . 189 ASN O 1 1
22 66688 1 1 189 ASN OD1 O -29.967 35.422 -11.356 1.00 . A A . 189 ASN OD1 1 1
22 66689 1 1 190 PRO C C -27.841 29.118 -11.754 1.00 . A A . 190 PRO C 1 1
22 66690 1 1 190 PRO CA C -28.724 29.862 -12.754 1.00 . A A . 190 PRO CA 1 1
22 66691 1 1 190 PRO CB C -28.561 29.236 -14.157 1.00 . A A . 190 PRO CB 1 1
22 66692 1 1 190 PRO CD C -27.795 31.607 -14.245 1.00 . A A . 190 PRO CD 1 1
22 66693 1 1 190 PRO CG C -27.980 30.338 -15.093 1.00 . A A . 190 PRO CG 1 1
22 66694 1 1 190 PRO HA H -29.760 29.831 -12.429 1.00 . A A . 190 PRO HA 1 1
22 66695 1 1 190 PRO HB2 H -27.883 28.396 -14.111 1.00 . A A . 190 PRO HB2 1 1
22 66696 1 1 190 PRO HB3 H -29.520 28.905 -14.527 1.00 . A A . 190 PRO HB3 1 1
22 66697 1 1 190 PRO HD2 H -26.756 31.867 -14.195 1.00 . A A . 190 PRO HD2 1 1
22 66698 1 1 190 PRO HD3 H -28.366 32.417 -14.657 1.00 . A A . 190 PRO HD3 1 1
22 66699 1 1 190 PRO HG2 H -27.029 30.020 -15.494 1.00 . A A . 190 PRO HG2 1 1
22 66700 1 1 190 PRO HG3 H -28.667 30.533 -15.903 1.00 . A A . 190 PRO HG3 1 1
22 66701 1 1 190 PRO N N -28.295 31.250 -12.907 1.00 . A A . 190 PRO N 1 1
22 66702 1 1 190 PRO O O -28.346 28.159 -11.193 1.00 . A A . 190 PRO O 1 1
22 66703 2 2 1 CA CA CA -42.254 34.844 8.689 1.00 . B A . 500 CA CA 1 1
22 66704 3 2 1 CA CA CA -22.318 36.035 11.399 1.00 . C A . 501 CA CA 1 1
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